REMARK ID 698601 DOMAINID 689045 MODEL 1 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
MODEL     1
ATOM      1  N   MET A   1      -0.633  -0.891  -0.819  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.721  -1.148  -0.348  1.00  5.00           C  
ATOM      3  C   MET A   1       1.266  -0.057   0.556  1.00  5.00           C  
ATOM      4  O   MET A   1       1.847  -0.353   1.597  1.00  5.00           O  
ATOM      5  CB  MET A   1       1.705  -1.315  -1.506  1.00  5.00           C  
ATOM      6  CG  MET A   1       1.531  -2.552  -2.361  1.00  5.00           C  
ATOM      7  SD  MET A   1       2.735  -2.581  -3.702  1.00  5.00           S  
ATOM      8  CE  MET A   1       4.213  -2.916  -2.763  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.120  -1.772  -0.906  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.111  -0.310  -0.146  1.00  5.00           H  
ATOM     11 3H   MET A   1      -0.606  -0.431  -1.715  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.703  -2.069   0.224  1.00  5.00           H  
ATOM     13 1HB  MET A   1       1.634  -0.452  -2.162  1.00  5.00           H  
ATOM     14 2HB  MET A   1       2.721  -1.331  -1.109  1.00  5.00           H  
ATOM     15 1HG  MET A   1       1.660  -3.449  -1.756  1.00  5.00           H  
ATOM     16 2HG  MET A   1       0.531  -2.569  -2.790  1.00  5.00           H  
ATOM     17 1HE  MET A   1       5.074  -2.956  -3.429  1.00  5.00           H  
ATOM     18 2HE  MET A   1       4.356  -2.132  -2.022  1.00  5.00           H  
ATOM     19 3HE  MET A   1       4.096  -3.867  -2.265  1.00  5.00           H  
ATOM     20  N   SER A   2       1.093   1.215   0.160  1.00  4.65           N  
ATOM     21  CA  SER A   2       1.699   2.327   0.906  1.00  4.65           C  
ATOM     22  C   SER A   2       3.206   2.087   0.996  1.00  4.65           C  
ATOM     23  O   SER A   2       3.816   2.141   2.064  1.00  4.65           O  
ATOM     24  CB  SER A   2       1.077   2.480   2.285  1.00  4.65           C  
ATOM     25  OG  SER A   2      -0.301   2.735   2.185  1.00  4.65           O  
ATOM     26  H   SER A   2       0.582   1.437  -0.680  1.00  4.65           H  
ATOM     27  HA  SER A   2       1.535   3.253   0.353  1.00  4.65           H  
ATOM     28 1HB  SER A   2       1.248   1.599   2.895  1.00  4.65           H  
ATOM     29 2HB  SER A   2       1.559   3.313   2.793  1.00  4.65           H  
ATOM     30  HG  SER A   2      -0.592   2.977   3.068  1.00  4.65           H  
ATOM     31  N   LEU A   3       3.782   1.804  -0.172  1.00  4.26           N  
ATOM     32  CA  LEU A   3       5.188   1.484  -0.339  1.00  4.26           C  
ATOM     33  C   LEU A   3       6.130   2.559   0.142  1.00  4.26           C  
ATOM     34  O   LEU A   3       6.030   3.725  -0.247  1.00  4.26           O  
ATOM     35  CB  LEU A   3       5.452   1.180  -1.814  1.00  4.26           C  
ATOM     36  CG  LEU A   3       6.874   0.783  -2.182  1.00  4.26           C  
ATOM     37  CD1 LEU A   3       7.228  -0.562  -1.539  1.00  4.26           C  
ATOM     38  CD2 LEU A   3       6.961   0.726  -3.691  1.00  4.26           C  
ATOM     39  H   LEU A   3       3.195   1.803  -0.989  1.00  4.26           H  
ATOM     40  HA  LEU A   3       5.405   0.601   0.223  1.00  4.26           H  
ATOM     41 1HB  LEU A   3       4.796   0.366  -2.119  1.00  4.26           H  
ATOM     42 2HB  LEU A   3       5.196   2.062  -2.399  1.00  4.26           H  
ATOM     43  HG  LEU A   3       7.576   1.532  -1.806  1.00  4.26           H  
ATOM     44 1HD1 LEU A   3       8.232  -0.833  -1.790  1.00  4.26           H  
ATOM     45 2HD1 LEU A   3       7.149  -0.463  -0.473  1.00  4.26           H  
ATOM     46 3HD1 LEU A   3       6.553  -1.329  -1.884  1.00  4.26           H  
ATOM     47 1HD2 LEU A   3       7.956   0.470  -3.992  1.00  4.26           H  
ATOM     48 2HD2 LEU A   3       6.260  -0.020  -4.067  1.00  4.26           H  
ATOM     49 3HD2 LEU A   3       6.706   1.705  -4.098  1.00  4.26           H  
ATOM     50  N   ILE A   4       7.088   2.147   0.965  1.00  3.81           N  
ATOM     51  CA  ILE A   4       8.080   3.074   1.457  1.00  3.81           C  
ATOM     52  C   ILE A   4       9.098   3.453   0.396  1.00  3.81           C  
ATOM     53  O   ILE A   4       9.715   2.607  -0.252  1.00  3.81           O  
ATOM     54  CB  ILE A   4       8.825   2.507   2.682  1.00  3.81           C  
ATOM     55  CG1 ILE A   4       7.866   2.323   3.843  1.00  3.81           C  
ATOM     56  CG2 ILE A   4       9.947   3.416   3.091  1.00  3.81           C  
ATOM     57  CD1 ILE A   4       8.477   1.554   4.991  1.00  3.81           C  
ATOM     58  H   ILE A   4       7.086   1.186   1.293  1.00  3.81           H  
ATOM     59  HA  ILE A   4       7.565   3.981   1.769  1.00  3.81           H  
ATOM     60  HB  ILE A   4       9.234   1.529   2.430  1.00  3.81           H  
ATOM     61 1HG1 ILE A   4       7.560   3.300   4.207  1.00  3.81           H  
ATOM     62 2HG1 ILE A   4       6.979   1.802   3.496  1.00  3.81           H  
ATOM     63 1HG2 ILE A   4      10.458   2.982   3.946  1.00  3.81           H  
ATOM     64 2HG2 ILE A   4      10.641   3.534   2.285  1.00  3.81           H  
ATOM     65 3HG2 ILE A   4       9.535   4.381   3.352  1.00  3.81           H  
ATOM     66 1HD1 ILE A   4       7.750   1.453   5.799  1.00  3.81           H  
ATOM     67 2HD1 ILE A   4       8.775   0.571   4.653  1.00  3.81           H  
ATOM     68 3HD1 ILE A   4       9.353   2.084   5.366  1.00  3.81           H  
ATOM     69  N   VAL A   5       9.244   4.757   0.251  1.00  3.28           N  
ATOM     70  CA  VAL A   5      10.192   5.420  -0.616  1.00  3.28           C  
ATOM     71  C   VAL A   5      11.025   6.257   0.328  1.00  3.28           C  
ATOM     72  O   VAL A   5      12.251   6.311   0.262  1.00  3.28           O  
ATOM     73  CB  VAL A   5       9.476   6.290  -1.658  1.00  3.28           C  
ATOM     74  CG1 VAL A   5      10.499   7.035  -2.490  1.00  3.28           C  
ATOM     75  CG2 VAL A   5       8.588   5.391  -2.538  1.00  3.28           C  
ATOM     76  H   VAL A   5       8.654   5.346   0.814  1.00  3.28           H  
ATOM     77  HA  VAL A   5      10.825   4.684  -1.116  1.00  3.28           H  
ATOM     78  HB  VAL A   5       8.861   7.033  -1.152  1.00  3.28           H  
ATOM     79 1HG1 VAL A   5       9.989   7.660  -3.222  1.00  3.28           H  
ATOM     80 2HG1 VAL A   5      11.109   7.664  -1.835  1.00  3.28           H  
ATOM     81 3HG1 VAL A   5      11.139   6.317  -3.006  1.00  3.28           H  
ATOM     82 1HG2 VAL A   5       8.073   6.002  -3.278  1.00  3.28           H  
ATOM     83 2HG2 VAL A   5       9.210   4.651  -3.045  1.00  3.28           H  
ATOM     84 3HG2 VAL A   5       7.849   4.877  -1.919  1.00  3.28           H  
ATOM     85  N   SER A   6      10.292   6.893   1.239  1.00  2.68           N  
ATOM     86  CA  SER A   6      10.802   7.806   2.255  1.00  2.68           C  
ATOM     87  C   SER A   6      11.394   9.115   1.618  1.00  2.68           C  
ATOM     88  O   SER A   6      10.568   9.897   1.148  1.00  2.68           O  
ATOM     89  CB  SER A   6      11.634   6.991   3.227  1.00  2.68           C  
ATOM     90  OG  SER A   6      11.905   7.690   4.392  1.00  2.68           O  
ATOM     91  H   SER A   6       9.296   6.744   1.197  1.00  2.68           H  
ATOM     92  HA  SER A   6       9.949   8.132   2.851  1.00  2.68           H  
ATOM     93 1HB  SER A   6      11.070   6.122   3.485  1.00  2.68           H  
ATOM     94 2HB  SER A   6      12.520   6.618   2.792  1.00  2.68           H  
ATOM     95  HG  SER A   6      12.859   7.518   4.567  1.00  2.68           H  
ATOM     96  N   ASP A   7      12.718   9.444   1.549  1.00  2.09           N  
ATOM     97  CA  ASP A   7      13.958   8.743   1.914  1.00  2.09           C  
ATOM     98  C   ASP A   7      14.350   8.796   3.404  1.00  2.09           C  
ATOM     99  O   ASP A   7      14.503   7.754   4.046  1.00  2.09           O  
ATOM    100  CB  ASP A   7      15.090   9.330   1.046  1.00  2.09           C  
ATOM    101  CG  ASP A   7      15.262  10.893   1.130  1.00  2.09           C  
ATOM    102  OD1 ASP A   7      14.488  11.536   1.814  1.00  2.09           O  
ATOM    103  OD2 ASP A   7      16.163  11.397   0.508  1.00  2.09           O  
ATOM    104  H   ASP A   7      12.876  10.345   1.125  1.00  2.09           H  
ATOM    105  HA  ASP A   7      13.865   7.708   1.607  1.00  2.09           H  
ATOM    106 1HB  ASP A   7      16.024   8.879   1.334  1.00  2.09           H  
ATOM    107 2HB  ASP A   7      14.914   9.059   0.002  1.00  2.09           H  
ATOM    108  N   ARG A   8      14.426  10.002   3.956  1.00  1.59           N  
ATOM    109  CA  ARG A   8      14.876  10.283   5.332  1.00  1.59           C  
ATOM    110  C   ARG A   8      15.773   9.191   5.944  1.00  1.59           C  
ATOM    111  O   ARG A   8      16.874   8.969   5.425  1.00  1.59           O  
ATOM    112  CB  ARG A   8      13.736  10.546   6.280  1.00  1.59           C  
ATOM    113  CG  ARG A   8      12.939  11.800   6.076  1.00  1.59           C  
ATOM    114  CD  ARG A   8      11.985  11.936   7.208  1.00  1.59           C  
ATOM    115  NE  ARG A   8      11.172  13.120   7.137  1.00  1.59           N  
ATOM    116  CZ  ARG A   8      10.391  13.546   8.147  1.00  1.59           C  
ATOM    117  NH1 ARG A   8      10.357  12.878   9.291  1.00  1.59           N  
ATOM    118  NH2 ARG A   8       9.660  14.640   7.997  1.00  1.59           N  
ATOM    119  H   ARG A   8      14.229  10.787   3.338  1.00  1.59           H  
ATOM    120  HA  ARG A   8      15.461  11.201   5.293  1.00  1.59           H  
ATOM    121 1HB  ARG A   8      13.051   9.697   6.300  1.00  1.59           H  
ATOM    122 2HB  ARG A   8      14.160  10.667   7.268  1.00  1.59           H  
ATOM    123 1HG  ARG A   8      13.599  12.666   6.058  1.00  1.59           H  
ATOM    124 2HG  ARG A   8      12.381  11.735   5.140  1.00  1.59           H  
ATOM    125 1HD  ARG A   8      11.325  11.069   7.226  1.00  1.59           H  
ATOM    126 2HD  ARG A   8      12.547  11.966   8.144  1.00  1.59           H  
ATOM    127  HE  ARG A   8      11.178  13.652   6.280  1.00  1.59           H  
ATOM    128 1HH1 ARG A   8      10.932  12.019   9.436  1.00  1.59           H  
ATOM    129 2HH1 ARG A   8       9.774  13.200  10.044  1.00  1.59           H  
ATOM    130 1HH2 ARG A   8       9.688  15.151   7.125  1.00  1.59           H  
ATOM    131 2HH2 ARG A   8       9.075  14.964   8.752  1.00  1.59           H  
ATOM    132  N   PHE A   9      15.361   8.541   7.070  1.00  1.20           N  
ATOM    133  CA  PHE A   9      16.285   7.551   7.639  1.00  1.20           C  
ATOM    134  C   PHE A   9      15.686   6.270   8.284  1.00  1.20           C  
ATOM    135  O   PHE A   9      15.042   6.299   9.347  1.00  1.20           O  
ATOM    136  CB  PHE A   9      17.154   8.283   8.672  1.00  1.20           C  
ATOM    137  CG  PHE A   9      18.310   7.503   9.215  1.00  1.20           C  
ATOM    138  CD1 PHE A   9      18.831   6.458   8.502  1.00  1.20           C  
ATOM    139  CD2 PHE A   9      18.901   7.839  10.427  1.00  1.20           C  
ATOM    140  CE1 PHE A   9      19.891   5.763   8.963  1.00  1.20           C  
ATOM    141  CE2 PHE A   9      19.980   7.135  10.902  1.00  1.20           C  
ATOM    142  CZ  PHE A   9      20.477   6.093  10.159  1.00  1.20           C  
ATOM    143  H   PHE A   9      14.463   8.739   7.532  1.00  1.20           H  
ATOM    144  HA  PHE A   9      16.933   7.212   6.827  1.00  1.20           H  
ATOM    145 1HB  PHE A   9      17.553   9.189   8.219  1.00  1.20           H  
ATOM    146 2HB  PHE A   9      16.530   8.599   9.509  1.00  1.20           H  
ATOM    147  HD1 PHE A   9      18.388   6.188   7.544  1.00  1.20           H  
ATOM    148  HD2 PHE A   9      18.506   8.672  10.996  1.00  1.20           H  
ATOM    149  HE1 PHE A   9      20.262   4.951   8.371  1.00  1.20           H  
ATOM    150  HE2 PHE A   9      20.440   7.399  11.857  1.00  1.20           H  
ATOM    151  HZ  PHE A   9      21.325   5.530  10.518  1.00  1.20           H  
ATOM    152  N   ARG A  10      15.950   5.126   7.646  1.00  0.93           N  
ATOM    153  CA  ARG A  10      15.551   3.822   8.172  1.00  0.93           C  
ATOM    154  C   ARG A  10      16.792   3.061   8.684  1.00  0.93           C  
ATOM    155  O   ARG A  10      17.843   3.137   8.054  1.00  0.93           O  
ATOM    156  CB  ARG A  10      14.848   3.028   7.077  1.00  0.93           C  
ATOM    157  CG  ARG A  10      13.364   3.319   6.898  1.00  0.93           C  
ATOM    158  CD  ARG A  10      13.088   4.610   6.222  1.00  0.93           C  
ATOM    159  NE  ARG A  10      11.690   4.719   5.824  1.00  0.93           N  
ATOM    160  CZ  ARG A  10      10.691   5.143   6.630  1.00  0.93           C  
ATOM    161  NH1 ARG A  10      10.957   5.462   7.854  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       9.450   5.234   6.191  1.00  0.93           N  
ATOM    163  H   ARG A  10      16.428   5.154   6.739  1.00  0.93           H  
ATOM    164  HA  ARG A  10      14.861   3.968   9.000  1.00  0.93           H  
ATOM    165 1HB  ARG A  10      15.321   3.248   6.125  1.00  0.93           H  
ATOM    166 2HB  ARG A  10      14.966   1.960   7.265  1.00  0.93           H  
ATOM    167 1HG  ARG A  10      12.910   2.530   6.298  1.00  0.93           H  
ATOM    168 2HG  ARG A  10      12.904   3.342   7.864  1.00  0.93           H  
ATOM    169 1HD  ARG A  10      13.296   5.423   6.912  1.00  0.93           H  
ATOM    170 2HD  ARG A  10      13.714   4.724   5.341  1.00  0.93           H  
ATOM    171  HE  ARG A  10      11.457   4.479   4.877  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10      11.910   5.390   8.180  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10      10.212   5.765   8.466  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       9.234   5.001   5.238  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       8.719   5.549   6.810  1.00  0.93           H  
ATOM    176  N   ILE A  11      16.685   2.333   9.793  1.00  0.77           N  
ATOM    177  CA  ILE A  11      17.822   1.499  10.222  1.00  0.77           C  
ATOM    178  C   ILE A  11      17.447   0.039  10.386  1.00  0.77           C  
ATOM    179  O   ILE A  11      16.485  -0.280  11.073  1.00  0.77           O  
ATOM    180  CB  ILE A  11      18.473   1.962  11.544  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      19.026   3.327  11.429  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      19.607   1.005  11.968  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      19.474   3.855  12.741  1.00  0.77           C  
ATOM    184  H   ILE A  11      15.809   2.348  10.318  1.00  0.77           H  
ATOM    185  HA  ILE A  11      18.586   1.556   9.458  1.00  0.77           H  
ATOM    186  HB  ILE A  11      17.734   1.981  12.291  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      19.864   3.300  10.769  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      18.281   3.996  11.013  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      20.037   1.343  12.907  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      19.221   0.007  12.101  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      20.383   0.989  11.199  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      19.885   4.849  12.642  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      18.619   3.886  13.391  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      20.224   3.201  13.156  1.00  0.77           H  
ATOM    195  N   VAL A  12      18.220  -0.840   9.774  1.00  0.70           N  
ATOM    196  CA  VAL A  12      18.021  -2.272   9.919  1.00  0.70           C  
ATOM    197  C   VAL A  12      18.906  -2.746  11.049  1.00  0.70           C  
ATOM    198  O   VAL A  12      20.113  -2.530  10.990  1.00  0.70           O  
ATOM    199  CB  VAL A  12      18.422  -2.997   8.628  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      18.283  -4.520   8.798  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      17.602  -2.444   7.457  1.00  0.70           C  
ATOM    202  H   VAL A  12      18.995  -0.495   9.213  1.00  0.70           H  
ATOM    203  HA  VAL A  12      16.983  -2.478  10.165  1.00  0.70           H  
ATOM    204  HB  VAL A  12      19.455  -2.809   8.438  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      18.597  -5.029   7.884  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      18.915  -4.846   9.627  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      17.268  -4.778   9.019  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      17.901  -2.940   6.530  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      16.556  -2.612   7.637  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.781  -1.370   7.368  1.00  0.70           H  
ATOM    211  N   VAL A  13      18.326  -3.366  12.069  1.00  0.70           N  
ATOM    212  CA  VAL A  13      19.103  -3.798  13.214  1.00  0.70           C  
ATOM    213  C   VAL A  13      19.094  -5.332  13.318  1.00  0.70           C  
ATOM    214  O   VAL A  13      18.023  -5.956  13.325  1.00  0.70           O  
ATOM    215  CB  VAL A  13      18.537  -3.195  14.516  1.00  0.70           C  
ATOM    216  CG1 VAL A  13      19.364  -3.630  15.650  1.00  0.70           C  
ATOM    217  CG2 VAL A  13      18.476  -1.674  14.432  1.00  0.70           C  
ATOM    218  H   VAL A  13      17.322  -3.498  12.081  1.00  0.70           H  
ATOM    219  HA  VAL A  13      20.112  -3.443  13.094  1.00  0.70           H  
ATOM    220  HB  VAL A  13      17.531  -3.583  14.675  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      18.953  -3.224  16.567  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      19.370  -4.708  15.687  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13      20.376  -3.264  15.508  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13      18.064  -1.278  15.357  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13      19.476  -1.279  14.281  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13      17.835  -1.382  13.597  1.00  0.70           H  
ATOM    227  N   GLY A  14      20.283  -5.936  13.418  1.00  0.73           N  
ATOM    228  CA  GLY A  14      20.376  -7.392  13.494  1.00  0.73           C  
ATOM    229  C   GLY A  14      20.651  -8.021  12.122  1.00  0.73           C  
ATOM    230  O   GLY A  14      19.807  -8.745  11.574  1.00  0.73           O  
ATOM    231  H   GLY A  14      21.124  -5.362  13.397  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      21.178  -7.663  14.183  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      19.456  -7.795  13.911  1.00  0.73           H  
ATOM    234  N   LEU A  15      21.810  -7.717  11.531  1.00  0.78           N  
ATOM    235  CA  LEU A  15      22.108  -8.157  10.166  1.00  0.78           C  
ATOM    236  C   LEU A  15      22.382  -9.659  10.039  1.00  0.78           C  
ATOM    237  O   LEU A  15      23.523 -10.100   9.888  1.00  0.78           O  
ATOM    238  CB  LEU A  15      23.352  -7.430   9.654  1.00  0.78           C  
ATOM    239  CG  LEU A  15      23.769  -7.756   8.209  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      22.689  -7.254   7.231  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      25.171  -7.158   7.932  1.00  0.78           C  
ATOM    242  H   LEU A  15      22.489  -7.160  12.033  1.00  0.78           H  
ATOM    243  HA  LEU A  15      21.264  -7.897   9.535  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      23.179  -6.363   9.724  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      24.188  -7.682  10.308  1.00  0.78           H  
ATOM    246  HG  LEU A  15      23.815  -8.828   8.091  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      22.976  -7.516   6.224  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      21.744  -7.729   7.473  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      22.577  -6.185   7.302  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      25.479  -7.402   6.912  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      25.142  -6.089   8.059  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      25.887  -7.570   8.627  1.00  0.78           H  
ATOM    253  N   GLY A  16      21.299 -10.425  10.071  1.00  0.82           N  
ATOM    254  CA  GLY A  16      21.310 -11.876   9.927  1.00  0.82           C  
ATOM    255  C   GLY A  16      20.754 -12.235   8.557  1.00  0.82           C  
ATOM    256  O   GLY A  16      20.795 -11.419   7.639  1.00  0.82           O  
ATOM    257  H   GLY A  16      20.429  -9.942  10.272  1.00  0.82           H  
ATOM    258 1HA  GLY A  16      22.327 -12.255  10.032  1.00  0.82           H  
ATOM    259 2HA  GLY A  16      20.702 -12.328  10.710  1.00  0.82           H  
ATOM    260  N   LYS A  17      20.196 -13.438   8.409  1.00  0.84           N  
ATOM    261  CA  LYS A  17      19.654 -13.835   7.105  1.00  0.84           C  
ATOM    262  C   LYS A  17      18.488 -12.911   6.722  1.00  0.84           C  
ATOM    263  O   LYS A  17      18.483 -12.298   5.649  1.00  0.84           O  
ATOM    264  CB  LYS A  17      19.207 -15.302   7.155  1.00  0.84           C  
ATOM    265  CG  LYS A  17      18.689 -15.903   5.840  1.00  0.84           C  
ATOM    266  CD  LYS A  17      18.311 -17.396   6.034  1.00  0.84           C  
ATOM    267  CE  LYS A  17      17.831 -18.054   4.733  1.00  0.84           C  
ATOM    268  NZ  LYS A  17      17.395 -19.480   4.945  1.00  0.84           N  
ATOM    269  H   LYS A  17      20.170 -14.084   9.185  1.00  0.84           H  
ATOM    270  HA  LYS A  17      20.436 -13.726   6.350  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      20.042 -15.919   7.487  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      18.413 -15.410   7.893  1.00  0.84           H  
ATOM    273 1HG  LYS A  17      17.814 -15.351   5.507  1.00  0.84           H  
ATOM    274 2HG  LYS A  17      19.460 -15.824   5.075  1.00  0.84           H  
ATOM    275 1HD  LYS A  17      19.179 -17.943   6.405  1.00  0.84           H  
ATOM    276 2HD  LYS A  17      17.515 -17.470   6.774  1.00  0.84           H  
ATOM    277 1HE  LYS A  17      17.009 -17.493   4.334  1.00  0.84           H  
ATOM    278 2HE  LYS A  17      18.646 -18.041   4.010  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17      17.088 -19.877   4.064  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17      18.164 -20.022   5.305  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      16.627 -19.507   5.605  1.00  0.84           H  
ATOM    282  N   SER A  18      17.520 -12.769   7.642  1.00  0.84           N  
ATOM    283  CA  SER A  18      16.370 -11.891   7.411  1.00  0.84           C  
ATOM    284  C   SER A  18      16.803 -10.427   7.399  1.00  0.84           C  
ATOM    285  O   SER A  18      16.171  -9.564   6.780  1.00  0.84           O  
ATOM    286  CB  SER A  18      15.354 -12.092   8.516  1.00  0.84           C  
ATOM    287  OG  SER A  18      15.863 -11.612   9.725  1.00  0.84           O  
ATOM    288  H   SER A  18      17.579 -13.291   8.502  1.00  0.84           H  
ATOM    289  HA  SER A  18      15.930 -12.135   6.449  1.00  0.84           H  
ATOM    290 1HB  SER A  18      14.430 -11.561   8.266  1.00  0.84           H  
ATOM    291 2HB  SER A  18      15.110 -13.149   8.607  1.00  0.84           H  
ATOM    292  HG  SER A  18      16.176 -10.720   9.525  1.00  0.84           H  
ATOM    293  N   GLY A  19      17.915 -10.159   8.071  1.00  0.81           N  
ATOM    294  CA  GLY A  19      18.492  -8.832   8.140  1.00  0.81           C  
ATOM    295  C   GLY A  19      18.905  -8.411   6.747  1.00  0.81           C  
ATOM    296  O   GLY A  19      18.483  -7.368   6.246  1.00  0.81           O  
ATOM    297  H   GLY A  19      18.381 -10.924   8.534  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      17.768  -8.126   8.549  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      19.351  -8.843   8.799  1.00  0.81           H  
ATOM    300  N   MET A  20      19.712  -9.257   6.104  1.00  0.77           N  
ATOM    301  CA  MET A  20      20.185  -8.972   4.763  1.00  0.77           C  
ATOM    302  C   MET A  20      19.029  -8.939   3.766  1.00  0.77           C  
ATOM    303  O   MET A  20      19.047  -8.163   2.812  1.00  0.77           O  
ATOM    304  CB  MET A  20      21.235  -9.987   4.340  1.00  0.77           C  
ATOM    305  CG  MET A  20      21.976  -9.568   3.080  1.00  0.77           C  
ATOM    306  SD  MET A  20      22.962  -8.063   3.348  1.00  0.77           S  
ATOM    307  CE  MET A  20      22.907  -7.324   1.747  1.00  0.77           C  
ATOM    308  H   MET A  20      20.027 -10.106   6.576  1.00  0.77           H  
ATOM    309  HA  MET A  20      20.647  -7.988   4.767  1.00  0.77           H  
ATOM    310 1HB  MET A  20      21.965 -10.114   5.144  1.00  0.77           H  
ATOM    311 2HB  MET A  20      20.764 -10.959   4.172  1.00  0.77           H  
ATOM    312 1HG  MET A  20      22.651 -10.374   2.776  1.00  0.77           H  
ATOM    313 2HG  MET A  20      21.269  -9.384   2.278  1.00  0.77           H  
ATOM    314 1HE  MET A  20      23.443  -6.399   1.763  1.00  0.77           H  
ATOM    315 2HE  MET A  20      23.352  -7.992   1.014  1.00  0.77           H  
ATOM    316 3HE  MET A  20      21.877  -7.123   1.482  1.00  0.77           H  
ATOM    317  N   SER A  21      17.996  -9.758   3.979  1.00  0.74           N  
ATOM    318  CA  SER A  21      16.845  -9.710   3.078  1.00  0.74           C  
ATOM    319  C   SER A  21      16.225  -8.319   3.106  1.00  0.74           C  
ATOM    320  O   SER A  21      15.966  -7.720   2.056  1.00  0.74           O  
ATOM    321  CB  SER A  21      15.812 -10.724   3.468  1.00  0.74           C  
ATOM    322  OG  SER A  21      14.698 -10.644   2.632  1.00  0.74           O  
ATOM    323  H   SER A  21      18.024 -10.432   4.745  1.00  0.74           H  
ATOM    324  HA  SER A  21      17.184  -9.925   2.063  1.00  0.74           H  
ATOM    325 1HB  SER A  21      16.244 -11.718   3.411  1.00  0.74           H  
ATOM    326 2HB  SER A  21      15.508 -10.553   4.490  1.00  0.74           H  
ATOM    327  HG  SER A  21      14.962 -11.046   1.771  1.00  0.74           H  
ATOM    328  N   LEU A  22      16.018  -7.788   4.314  1.00  0.72           N  
ATOM    329  CA  LEU A  22      15.479  -6.446   4.468  1.00  0.72           C  
ATOM    330  C   LEU A  22      16.369  -5.406   3.816  1.00  0.72           C  
ATOM    331  O   LEU A  22      15.877  -4.513   3.124  1.00  0.72           O  
ATOM    332  CB  LEU A  22      15.233  -6.104   5.920  1.00  0.72           C  
ATOM    333  CG  LEU A  22      14.759  -4.703   6.106  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      13.518  -4.461   5.386  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      14.497  -4.475   7.456  1.00  0.72           C  
ATOM    336  H   LEU A  22      16.236  -8.336   5.149  1.00  0.72           H  
ATOM    337  HA  LEU A  22      14.521  -6.416   3.960  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      14.490  -6.784   6.327  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      16.165  -6.231   6.476  1.00  0.72           H  
ATOM    340  HG  LEU A  22      15.525  -4.023   5.740  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      13.206  -3.433   5.552  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      13.658  -4.638   4.322  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      12.777  -5.123   5.778  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.183  -3.462   7.518  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      13.712  -5.148   7.799  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      15.372  -4.628   8.031  1.00  0.72           H  
ATOM    347  N   VAL A  23      17.682  -5.521   4.005  1.00  0.71           N  
ATOM    348  CA  VAL A  23      18.596  -4.592   3.354  1.00  0.71           C  
ATOM    349  C   VAL A  23      18.439  -4.611   1.848  1.00  0.71           C  
ATOM    350  O   VAL A  23      18.366  -3.557   1.210  1.00  0.71           O  
ATOM    351  CB  VAL A  23      20.046  -4.995   3.624  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      20.972  -4.216   2.725  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      20.383  -4.769   5.075  1.00  0.71           C  
ATOM    354  H   VAL A  23      18.038  -6.260   4.614  1.00  0.71           H  
ATOM    355  HA  VAL A  23      18.402  -3.588   3.730  1.00  0.71           H  
ATOM    356  HB  VAL A  23      20.169  -6.036   3.374  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      21.942  -4.540   2.883  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      20.714  -4.396   1.684  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      20.915  -3.201   2.920  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      21.411  -5.072   5.260  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      20.257  -3.723   5.307  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      19.721  -5.354   5.691  1.00  0.71           H  
ATOM    363  N   ARG A  24      18.373  -5.806   1.266  1.00  0.73           N  
ATOM    364  CA  ARG A  24      18.238  -5.890  -0.173  1.00  0.73           C  
ATOM    365  C   ARG A  24      16.916  -5.284  -0.615  1.00  0.73           C  
ATOM    366  O   ARG A  24      16.868  -4.516  -1.579  1.00  0.73           O  
ATOM    367  CB  ARG A  24      18.308  -7.342  -0.625  1.00  0.73           C  
ATOM    368  CG  ARG A  24      19.672  -7.966  -0.473  1.00  0.73           C  
ATOM    369  CD  ARG A  24      19.748  -9.337  -0.976  1.00  0.73           C  
ATOM    370  NE  ARG A  24      21.039  -9.930  -0.670  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      22.186  -9.636  -1.320  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      22.227  -8.752  -2.269  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      23.310 -10.214  -1.021  1.00  0.73           N  
ATOM    374  H   ARG A  24      18.442  -6.656   1.828  1.00  0.73           H  
ATOM    375  HA  ARG A  24      19.052  -5.336  -0.632  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      17.604  -7.938  -0.041  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      18.018  -7.413  -1.671  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      20.374  -7.391  -1.037  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      19.954  -7.965   0.564  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      18.973  -9.940  -0.499  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      19.610  -9.346  -2.055  1.00  0.73           H  
ATOM    382  HE  ARG A  24      21.076 -10.624   0.063  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      21.393  -8.261  -2.559  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      23.152  -8.562  -2.694  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24      23.355 -10.917  -0.296  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      24.139  -9.922  -1.578  1.00  0.73           H  
ATOM    387  N   PHE A  25      15.848  -5.563   0.134  1.00  0.75           N  
ATOM    388  CA  PHE A  25      14.538  -5.032  -0.193  1.00  0.75           C  
ATOM    389  C   PHE A  25      14.530  -3.507  -0.181  1.00  0.75           C  
ATOM    390  O   PHE A  25      14.130  -2.859  -1.157  1.00  0.75           O  
ATOM    391  CB  PHE A  25      13.483  -5.532   0.799  1.00  0.75           C  
ATOM    392  CG  PHE A  25      12.173  -4.945   0.520  1.00  0.75           C  
ATOM    393  CD1 PHE A  25      11.368  -5.467  -0.468  1.00  0.75           C  
ATOM    394  CD2 PHE A  25      11.760  -3.828   1.198  1.00  0.75           C  
ATOM    395  CE1 PHE A  25      10.172  -4.879  -0.772  1.00  0.75           C  
ATOM    396  CE2 PHE A  25      10.577  -3.235   0.894  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       9.780  -3.762  -0.099  1.00  0.75           C  
ATOM    398  H   PHE A  25      15.943  -6.194   0.930  1.00  0.75           H  
ATOM    399  HA  PHE A  25      14.271  -5.370  -1.193  1.00  0.75           H  
ATOM    400 1HB  PHE A  25      13.407  -6.617   0.750  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      13.772  -5.266   1.811  1.00  0.75           H  
ATOM    402  HD1 PHE A  25      11.698  -6.351  -1.013  1.00  0.75           H  
ATOM    403  HD2 PHE A  25      12.401  -3.409   1.972  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       9.544  -5.301  -1.557  1.00  0.75           H  
ATOM    405  HE2 PHE A  25      10.273  -2.340   1.428  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       8.843  -3.287  -0.357  1.00  0.75           H  
ATOM    407  N   LEU A  26      14.987  -2.922   0.920  1.00  0.79           N  
ATOM    408  CA  LEU A  26      14.937  -1.481   1.043  1.00  0.79           C  
ATOM    409  C   LEU A  26      15.802  -0.830  -0.022  1.00  0.79           C  
ATOM    410  O   LEU A  26      15.404   0.174  -0.630  1.00  0.79           O  
ATOM    411  CB  LEU A  26      15.416  -1.067   2.433  1.00  0.79           C  
ATOM    412  CG  LEU A  26      14.516  -1.436   3.613  1.00  0.79           C  
ATOM    413  CD1 LEU A  26      15.246  -1.081   4.910  1.00  0.79           C  
ATOM    414  CD2 LEU A  26      13.164  -0.714   3.520  1.00  0.79           C  
ATOM    415  H   LEU A  26      15.346  -3.489   1.687  1.00  0.79           H  
ATOM    416  HA  LEU A  26      13.908  -1.155   0.906  1.00  0.79           H  
ATOM    417 1HB  LEU A  26      16.376  -1.559   2.610  1.00  0.79           H  
ATOM    418 2HB  LEU A  26      15.575   0.001   2.451  1.00  0.79           H  
ATOM    419  HG  LEU A  26      14.349  -2.496   3.596  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      14.637  -1.362   5.768  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26      16.192  -1.622   4.941  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26      15.439  -0.009   4.937  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26      12.539  -1.002   4.370  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26      13.324   0.352   3.539  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26      12.666  -0.990   2.592  1.00  0.79           H  
ATOM    426  N   ALA A  27      16.968  -1.431  -0.301  1.00  0.84           N  
ATOM    427  CA  ALA A  27      17.852  -0.889  -1.317  1.00  0.84           C  
ATOM    428  C   ALA A  27      17.192  -0.911  -2.686  1.00  0.84           C  
ATOM    429  O   ALA A  27      17.241   0.080  -3.418  1.00  0.84           O  
ATOM    430  CB  ALA A  27      19.140  -1.680  -1.353  1.00  0.84           C  
ATOM    431  H   ALA A  27      17.266  -2.263   0.213  1.00  0.84           H  
ATOM    432  HA  ALA A  27      18.069   0.146  -1.065  1.00  0.84           H  
ATOM    433 1HB  ALA A  27      19.793  -1.249  -2.102  1.00  0.84           H  
ATOM    434 2HB  ALA A  27      19.625  -1.650  -0.384  1.00  0.84           H  
ATOM    435 3HB  ALA A  27      18.914  -2.717  -1.608  1.00  0.84           H  
ATOM    436  N   ASN A  28      16.487  -2.002  -3.001  1.00  0.89           N  
ATOM    437  CA  ASN A  28      15.827  -2.154  -4.292  1.00  0.89           C  
ATOM    438  C   ASN A  28      14.715  -1.132  -4.472  1.00  0.89           C  
ATOM    439  O   ASN A  28      14.407  -0.719  -5.592  1.00  0.89           O  
ATOM    440  CB  ASN A  28      15.284  -3.561  -4.449  1.00  0.89           C  
ATOM    441  CG  ASN A  28      16.371  -4.594  -4.668  1.00  0.89           C  
ATOM    442  OD1 ASN A  28      17.488  -4.281  -5.108  1.00  0.89           O  
ATOM    443  ND2 ASN A  28      16.056  -5.829  -4.367  1.00  0.89           N  
ATOM    444  H   ASN A  28      16.455  -2.787  -2.348  1.00  0.89           H  
ATOM    445  HA  ASN A  28      16.562  -1.976  -5.077  1.00  0.89           H  
ATOM    446 1HB  ASN A  28      14.726  -3.830  -3.549  1.00  0.89           H  
ATOM    447 2HB  ASN A  28      14.589  -3.593  -5.285  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28      16.727  -6.559  -4.487  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28      15.146  -6.038  -4.015  1.00  0.89           H  
ATOM    450  N   ARG A  29      14.131  -0.696  -3.358  1.00  0.91           N  
ATOM    451  CA  ARG A  29      13.062   0.284  -3.394  1.00  0.91           C  
ATOM    452  C   ARG A  29      13.562   1.735  -3.345  1.00  0.91           C  
ATOM    453  O   ARG A  29      12.757   2.665  -3.388  1.00  0.91           O  
ATOM    454  CB  ARG A  29      12.093   0.041  -2.252  1.00  0.91           C  
ATOM    455  CG  ARG A  29      11.382  -1.301  -2.308  1.00  0.91           C  
ATOM    456  CD  ARG A  29      10.499  -1.399  -3.480  1.00  0.91           C  
ATOM    457  NE  ARG A  29       9.694  -2.616  -3.465  1.00  0.91           N  
ATOM    458  CZ  ARG A  29       8.733  -2.916  -4.364  1.00  0.91           C  
ATOM    459  NH1 ARG A  29       8.463  -2.077  -5.335  1.00  0.91           N  
ATOM    460  NH2 ARG A  29       8.057  -4.051  -4.276  1.00  0.91           N  
ATOM    461  H   ARG A  29      14.406  -1.106  -2.464  1.00  0.91           H  
ATOM    462  HA  ARG A  29      12.516   0.149  -4.326  1.00  0.91           H  
ATOM    463 1HB  ARG A  29      12.646   0.060  -1.312  1.00  0.91           H  
ATOM    464 2HB  ARG A  29      11.342   0.833  -2.212  1.00  0.91           H  
ATOM    465 1HG  ARG A  29      12.106  -2.108  -2.356  1.00  0.91           H  
ATOM    466 2HG  ARG A  29      10.778  -1.406  -1.417  1.00  0.91           H  
ATOM    467 1HD  ARG A  29       9.849  -0.549  -3.501  1.00  0.91           H  
ATOM    468 2HD  ARG A  29      11.110  -1.407  -4.383  1.00  0.91           H  
ATOM    469  HE  ARG A  29       9.880  -3.285  -2.731  1.00  0.91           H  
ATOM    470 1HH1 ARG A  29       8.976  -1.209  -5.411  1.00  0.91           H  
ATOM    471 2HH1 ARG A  29       7.744  -2.298  -6.007  1.00  0.91           H  
ATOM    472 1HH2 ARG A  29       8.257  -4.715  -3.542  1.00  0.91           H  
ATOM    473 2HH2 ARG A  29       7.344  -4.264  -4.957  1.00  0.91           H  
ATOM    474  N   GLY A  30      14.883   1.942  -3.258  1.00  0.90           N  
ATOM    475  CA  GLY A  30      15.443   3.293  -3.218  1.00  0.90           C  
ATOM    476  C   GLY A  30      15.316   3.998  -1.863  1.00  0.90           C  
ATOM    477  O   GLY A  30      15.370   5.227  -1.795  1.00  0.90           O  
ATOM    478  H   GLY A  30      15.532   1.156  -3.241  1.00  0.90           H  
ATOM    479 1HA  GLY A  30      16.497   3.233  -3.488  1.00  0.90           H  
ATOM    480 2HA  GLY A  30      14.961   3.896  -3.984  1.00  0.90           H  
ATOM    481  N   VAL A  31      15.130   3.236  -0.794  1.00  0.86           N  
ATOM    482  CA  VAL A  31      14.953   3.803   0.539  1.00  0.86           C  
ATOM    483  C   VAL A  31      16.304   4.113   1.174  1.00  0.86           C  
ATOM    484  O   VAL A  31      17.243   3.337   1.029  1.00  0.86           O  
ATOM    485  CB  VAL A  31      14.166   2.820   1.417  1.00  0.86           C  
ATOM    486  CG1 VAL A  31      14.033   3.346   2.838  1.00  0.86           C  
ATOM    487  CG2 VAL A  31      12.833   2.579   0.782  1.00  0.86           C  
ATOM    488  H   VAL A  31      15.118   2.220  -0.895  1.00  0.86           H  
ATOM    489  HA  VAL A  31      14.379   4.727   0.450  1.00  0.86           H  
ATOM    490  HB  VAL A  31      14.704   1.885   1.468  1.00  0.86           H  
ATOM    491 1HG1 VAL A  31      13.479   2.638   3.440  1.00  0.86           H  
ATOM    492 2HG1 VAL A  31      15.017   3.490   3.277  1.00  0.86           H  
ATOM    493 3HG1 VAL A  31      13.498   4.295   2.815  1.00  0.86           H  
ATOM    494 1HG2 VAL A  31      12.259   1.865   1.370  1.00  0.86           H  
ATOM    495 2HG2 VAL A  31      12.298   3.516   0.717  1.00  0.86           H  
ATOM    496 3HG2 VAL A  31      12.979   2.185  -0.220  1.00  0.86           H  
ATOM    497  N   SER A  32      16.446   5.269   1.811  1.00  0.81           N  
ATOM    498  CA  SER A  32      17.704   5.570   2.488  1.00  0.81           C  
ATOM    499  C   SER A  32      17.764   4.861   3.832  1.00  0.81           C  
ATOM    500  O   SER A  32      16.871   5.031   4.675  1.00  0.81           O  
ATOM    501  CB  SER A  32      17.861   7.050   2.717  1.00  0.81           C  
ATOM    502  OG  SER A  32      18.991   7.329   3.495  1.00  0.81           O  
ATOM    503  H   SER A  32      15.669   5.911   1.871  1.00  0.81           H  
ATOM    504  HA  SER A  32      18.530   5.214   1.871  1.00  0.81           H  
ATOM    505 1HB  SER A  32      17.938   7.564   1.763  1.00  0.81           H  
ATOM    506 2HB  SER A  32      16.977   7.425   3.224  1.00  0.81           H  
ATOM    507  HG  SER A  32      18.815   8.187   3.908  1.00  0.81           H  
ATOM    508  N   PHE A  33      18.802   4.058   4.030  1.00  0.74           N  
ATOM    509  CA  PHE A  33      18.906   3.339   5.279  1.00  0.74           C  
ATOM    510  C   PHE A  33      20.326   3.020   5.682  1.00  0.74           C  
ATOM    511  O   PHE A  33      21.269   3.139   4.897  1.00  0.74           O  
ATOM    512  CB  PHE A  33      18.115   2.021   5.250  1.00  0.74           C  
ATOM    513  CG  PHE A  33      18.619   1.043   4.362  1.00  0.74           C  
ATOM    514  CD1 PHE A  33      19.474   0.071   4.815  1.00  0.74           C  
ATOM    515  CD2 PHE A  33      18.267   1.071   3.073  1.00  0.74           C  
ATOM    516  CE1 PHE A  33      19.958  -0.846   3.968  1.00  0.74           C  
ATOM    517  CE2 PHE A  33      18.748   0.169   2.210  1.00  0.74           C  
ATOM    518  CZ  PHE A  33      19.594  -0.799   2.641  1.00  0.74           C  
ATOM    519  H   PHE A  33      19.502   3.950   3.310  1.00  0.74           H  
ATOM    520  HA  PHE A  33      18.489   3.985   6.040  1.00  0.74           H  
ATOM    521 1HB  PHE A  33      18.100   1.574   6.237  1.00  0.74           H  
ATOM    522 2HB  PHE A  33      17.088   2.222   4.972  1.00  0.74           H  
ATOM    523  HD1 PHE A  33      19.757   0.050   5.868  1.00  0.74           H  
ATOM    524  HD2 PHE A  33      17.590   1.837   2.739  1.00  0.74           H  
ATOM    525  HE1 PHE A  33      20.633  -1.600   4.339  1.00  0.74           H  
ATOM    526  HE2 PHE A  33      18.456   0.223   1.181  1.00  0.74           H  
ATOM    527  HZ  PHE A  33      19.973  -1.522   1.931  1.00  0.74           H  
ATOM    528  N   ALA A  34      20.442   2.578   6.920  1.00  0.69           N  
ATOM    529  CA  ALA A  34      21.690   2.128   7.507  1.00  0.69           C  
ATOM    530  C   ALA A  34      21.482   0.789   8.170  1.00  0.69           C  
ATOM    531  O   ALA A  34      20.348   0.372   8.399  1.00  0.69           O  
ATOM    532  CB  ALA A  34      22.214   3.103   8.513  1.00  0.69           C  
ATOM    533  H   ALA A  34      19.592   2.577   7.482  1.00  0.69           H  
ATOM    534  HA  ALA A  34      22.430   2.017   6.720  1.00  0.69           H  
ATOM    535 1HB  ALA A  34      23.144   2.695   8.891  1.00  0.69           H  
ATOM    536 2HB  ALA A  34      22.396   4.067   8.041  1.00  0.69           H  
ATOM    537 3HB  ALA A  34      21.514   3.212   9.315  1.00  0.69           H  
ATOM    538  N   VAL A  35      22.574   0.100   8.424  1.00  0.66           N  
ATOM    539  CA  VAL A  35      22.551  -1.202   9.069  1.00  0.66           C  
ATOM    540  C   VAL A  35      23.336  -1.215  10.364  1.00  0.66           C  
ATOM    541  O   VAL A  35      24.420  -0.635  10.442  1.00  0.66           O  
ATOM    542  CB  VAL A  35      23.099  -2.266   8.125  1.00  0.66           C  
ATOM    543  CG1 VAL A  35      23.162  -3.606   8.813  1.00  0.66           C  
ATOM    544  CG2 VAL A  35      22.209  -2.354   6.919  1.00  0.66           C  
ATOM    545  H   VAL A  35      23.476   0.507   8.170  1.00  0.66           H  
ATOM    546  HA  VAL A  35      21.517  -1.451   9.297  1.00  0.66           H  
ATOM    547  HB  VAL A  35      24.092  -1.991   7.831  1.00  0.66           H  
ATOM    548 1HG1 VAL A  35      23.550  -4.327   8.130  1.00  0.66           H  
ATOM    549 2HG1 VAL A  35      23.817  -3.556   9.679  1.00  0.66           H  
ATOM    550 3HG1 VAL A  35      22.157  -3.902   9.129  1.00  0.66           H  
ATOM    551 1HG2 VAL A  35      22.592  -3.094   6.231  1.00  0.66           H  
ATOM    552 2HG2 VAL A  35      21.225  -2.631   7.223  1.00  0.66           H  
ATOM    553 3HG2 VAL A  35      22.168  -1.403   6.439  1.00  0.66           H  
ATOM    554  N   ALA A  36      22.775  -1.841  11.384  1.00  0.65           N  
ATOM    555  CA  ALA A  36      23.441  -1.935  12.662  1.00  0.65           C  
ATOM    556  C   ALA A  36      23.273  -3.319  13.283  1.00  0.65           C  
ATOM    557  O   ALA A  36      22.316  -4.037  13.001  1.00  0.65           O  
ATOM    558  CB  ALA A  36      22.894  -0.876  13.613  1.00  0.65           C  
ATOM    559  H   ALA A  36      21.858  -2.256  11.261  1.00  0.65           H  
ATOM    560  HA  ALA A  36      24.495  -1.767  12.496  1.00  0.65           H  
ATOM    561 1HB  ALA A  36      23.426  -0.939  14.558  1.00  0.65           H  
ATOM    562 2HB  ALA A  36      23.039   0.111  13.180  1.00  0.65           H  
ATOM    563 3HB  ALA A  36      21.834  -1.050  13.776  1.00  0.65           H  
ATOM    564  N   ASP A  37      24.215  -3.688  14.130  1.00  0.66           N  
ATOM    565  CA  ASP A  37      24.108  -4.937  14.884  1.00  0.66           C  
ATOM    566  C   ASP A  37      24.917  -4.851  16.147  1.00  0.66           C  
ATOM    567  O   ASP A  37      25.755  -3.971  16.286  1.00  0.66           O  
ATOM    568  CB  ASP A  37      24.616  -6.142  14.055  1.00  0.66           C  
ATOM    569  CG  ASP A  37      24.085  -7.578  14.519  1.00  0.66           C  
ATOM    570  OD1 ASP A  37      23.624  -7.730  15.654  1.00  0.66           O  
ATOM    571  OD2 ASP A  37      24.201  -8.493  13.731  1.00  0.66           O  
ATOM    572  H   ASP A  37      25.020  -3.065  14.253  1.00  0.66           H  
ATOM    573  HA  ASP A  37      23.064  -5.097  15.156  1.00  0.66           H  
ATOM    574 1HB  ASP A  37      24.353  -5.996  13.007  1.00  0.66           H  
ATOM    575 2HB  ASP A  37      25.712  -6.160  14.104  1.00  0.66           H  
ATOM    576  N   THR A  38      24.697  -5.833  17.008  1.00  0.68           N  
ATOM    577  CA  THR A  38      25.337  -6.006  18.295  1.00  0.68           C  
ATOM    578  C   THR A  38      26.651  -6.768  18.190  1.00  0.68           C  
ATOM    579  O   THR A  38      27.486  -6.744  19.098  1.00  0.68           O  
ATOM    580  CB  THR A  38      24.362  -6.771  19.195  1.00  0.68           C  
ATOM    581  OG1 THR A  38      24.050  -8.045  18.574  1.00  0.68           O  
ATOM    582  CG2 THR A  38      23.080  -5.977  19.404  1.00  0.68           C  
ATOM    583  H   THR A  38      24.005  -6.525  16.741  1.00  0.68           H  
ATOM    584  HA  THR A  38      25.524  -5.029  18.725  1.00  0.68           H  
ATOM    585  HB  THR A  38      24.828  -6.955  20.160  1.00  0.68           H  
ATOM    586  HG1 THR A  38      23.863  -7.916  17.595  1.00  0.68           H  
ATOM    587 1HG2 THR A  38      22.409  -6.541  20.044  1.00  0.68           H  
ATOM    588 2HG2 THR A  38      23.326  -5.045  19.882  1.00  0.68           H  
ATOM    589 3HG2 THR A  38      22.599  -5.788  18.442  1.00  0.68           H  
ATOM    590  N   ARG A  39      26.818  -7.463  17.076  1.00  0.72           N  
ATOM    591  CA  ARG A  39      28.002  -8.260  16.823  1.00  0.72           C  
ATOM    592  C   ARG A  39      29.051  -7.400  16.162  1.00  0.72           C  
ATOM    593  O   ARG A  39      28.726  -6.590  15.306  1.00  0.72           O  
ATOM    594  CB  ARG A  39      27.652  -9.448  15.943  1.00  0.72           C  
ATOM    595  CG  ARG A  39      26.704 -10.436  16.601  1.00  0.72           C  
ATOM    596  CD  ARG A  39      26.311 -11.554  15.702  1.00  0.72           C  
ATOM    597  NE  ARG A  39      25.434 -11.119  14.618  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      24.948 -11.909  13.662  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      25.239 -13.196  13.618  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      24.165 -11.364  12.776  1.00  0.72           N  
ATOM    601  H   ARG A  39      26.077  -7.434  16.387  1.00  0.72           H  
ATOM    602  HA  ARG A  39      28.392  -8.626  17.773  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      27.170  -9.095  15.032  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      28.557  -9.979  15.652  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      27.173 -10.855  17.490  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      25.790  -9.904  16.889  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      27.204 -11.992  15.258  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      25.783 -12.311  16.279  1.00  0.72           H  
ATOM    609  HE  ARG A  39      25.133 -10.127  14.568  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      25.843 -13.602  14.320  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      24.843 -13.776  12.893  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      23.976 -10.350  12.878  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      23.769 -11.917  12.035  1.00  0.72           H  
ATOM    614  N   GLU A  40      30.314  -7.609  16.510  1.00  0.76           N  
ATOM    615  CA  GLU A  40      31.415  -6.853  15.909  1.00  0.76           C  
ATOM    616  C   GLU A  40      31.556  -7.081  14.399  1.00  0.76           C  
ATOM    617  O   GLU A  40      31.977  -6.189  13.662  1.00  0.76           O  
ATOM    618  CB  GLU A  40      32.728  -7.202  16.612  1.00  0.76           C  
ATOM    619  CG  GLU A  40      32.817  -6.695  18.053  1.00  0.76           C  
ATOM    620  CD  GLU A  40      34.102  -7.090  18.751  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      34.852  -7.857  18.195  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      34.328  -6.619  19.842  1.00  0.76           O  
ATOM    623  H   GLU A  40      30.518  -8.288  17.230  1.00  0.76           H  
ATOM    624  HA  GLU A  40      31.217  -5.790  16.065  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      32.860  -8.284  16.624  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      33.562  -6.777  16.054  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      32.740  -5.607  18.044  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      31.967  -7.085  18.613  1.00  0.76           H  
ATOM    629  N   ASN A  41      31.253  -8.293  13.946  1.00  0.79           N  
ATOM    630  CA  ASN A  41      31.381  -8.617  12.532  1.00  0.79           C  
ATOM    631  C   ASN A  41      30.396  -9.718  12.107  1.00  0.79           C  
ATOM    632  O   ASN A  41      30.748 -10.897  12.149  1.00  0.79           O  
ATOM    633  CB  ASN A  41      32.822  -9.026  12.238  1.00  0.79           C  
ATOM    634  CG  ASN A  41      33.132  -9.221  10.767  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      32.268  -9.537   9.950  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      34.382  -9.027  10.418  1.00  0.79           N  
ATOM    637  H   ASN A  41      30.920  -8.987  14.597  1.00  0.79           H  
ATOM    638  HA  ASN A  41      31.168  -7.723  11.951  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      33.498  -8.264  12.630  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      33.043  -9.954  12.764  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      34.658  -9.136   9.463  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      35.058  -8.768  11.108  1.00  0.79           H  
ATOM    643  N   PRO A  42      29.140  -9.386  11.754  1.00  0.81           N  
ATOM    644  CA  PRO A  42      28.128 -10.314  11.278  1.00  0.81           C  
ATOM    645  C   PRO A  42      28.662 -11.030  10.038  1.00  0.81           C  
ATOM    646  O   PRO A  42      29.350 -10.398   9.236  1.00  0.81           O  
ATOM    647  CB  PRO A  42      26.956  -9.392  10.942  1.00  0.81           C  
ATOM    648  CG  PRO A  42      27.176  -8.162  11.799  1.00  0.81           C  
ATOM    649  CD  PRO A  42      28.676  -7.996  11.869  1.00  0.81           C  
ATOM    650  HA  PRO A  42      27.885 -11.007  12.101  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      26.967  -9.170   9.868  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      25.992  -9.880  11.148  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      26.670  -7.294  11.353  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      26.712  -8.315  12.787  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      29.029  -7.397  11.033  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      28.939  -7.558  12.839  1.00  0.81           H  
ATOM    657  N   PRO A  43      28.268 -12.281   9.764  1.00  0.82           N  
ATOM    658  CA  PRO A  43      28.724 -13.085   8.633  1.00  0.82           C  
ATOM    659  C   PRO A  43      28.361 -12.482   7.272  1.00  0.82           C  
ATOM    660  O   PRO A  43      29.018 -12.766   6.270  1.00  0.82           O  
ATOM    661  CB  PRO A  43      27.991 -14.416   8.865  1.00  0.82           C  
ATOM    662  CG  PRO A  43      26.800 -14.065   9.731  1.00  0.82           C  
ATOM    663  CD  PRO A  43      27.275 -12.934  10.613  1.00  0.82           C  
ATOM    664  HA  PRO A  43      29.810 -13.224   8.711  1.00  0.82           H  
ATOM    665 1HB  PRO A  43      27.692 -14.846   7.896  1.00  0.82           H  
ATOM    666 2HB  PRO A  43      28.671 -15.138   9.340  1.00  0.82           H  
ATOM    667 1HG  PRO A  43      25.946 -13.775   9.094  1.00  0.82           H  
ATOM    668 2HG  PRO A  43      26.481 -14.948  10.305  1.00  0.82           H  
ATOM    669 1HD  PRO A  43      26.430 -12.268  10.820  1.00  0.82           H  
ATOM    670 2HD  PRO A  43      27.745 -13.321  11.530  1.00  0.82           H  
ATOM    671  N   GLU A  44      27.347 -11.624   7.256  1.00  0.81           N  
ATOM    672  CA  GLU A  44      26.875 -10.951   6.053  1.00  0.81           C  
ATOM    673  C   GLU A  44      27.502  -9.579   5.840  1.00  0.81           C  
ATOM    674  O   GLU A  44      27.173  -8.902   4.865  1.00  0.81           O  
ATOM    675  CB  GLU A  44      25.358 -10.781   6.109  1.00  0.81           C  
ATOM    676  CG  GLU A  44      24.539 -12.058   6.077  1.00  0.81           C  
ATOM    677  CD  GLU A  44      24.660 -12.784   4.756  1.00  0.81           C  
ATOM    678  OE1 GLU A  44      24.869 -12.124   3.760  1.00  0.81           O  
ATOM    679  OE2 GLU A  44      24.537 -13.987   4.741  1.00  0.81           O  
ATOM    680  H   GLU A  44      26.859 -11.431   8.117  1.00  0.81           H  
ATOM    681  HA  GLU A  44      27.128 -11.574   5.194  1.00  0.81           H  
ATOM    682 1HB  GLU A  44      25.110 -10.283   7.033  1.00  0.81           H  
ATOM    683 2HB  GLU A  44      25.025 -10.139   5.290  1.00  0.81           H  
ATOM    684 1HG  GLU A  44      24.880 -12.715   6.877  1.00  0.81           H  
ATOM    685 2HG  GLU A  44      23.491 -11.812   6.267  1.00  0.81           H  
ATOM    686  N   LEU A  45      28.395  -9.160   6.731  1.00  0.79           N  
ATOM    687  CA  LEU A  45      28.973  -7.827   6.641  1.00  0.79           C  
ATOM    688  C   LEU A  45      29.722  -7.578   5.337  1.00  0.79           C  
ATOM    689  O   LEU A  45      29.520  -6.550   4.687  1.00  0.79           O  
ATOM    690  CB  LEU A  45      29.904  -7.604   7.824  1.00  0.79           C  
ATOM    691  CG  LEU A  45      30.593  -6.280   7.885  1.00  0.79           C  
ATOM    692  CD1 LEU A  45      29.543  -5.223   7.952  1.00  0.79           C  
ATOM    693  CD2 LEU A  45      31.475  -6.239   9.128  1.00  0.79           C  
ATOM    694  H   LEU A  45      28.672  -9.756   7.512  1.00  0.79           H  
ATOM    695  HA  LEU A  45      28.160  -7.106   6.706  1.00  0.79           H  
ATOM    696 1HB  LEU A  45      29.328  -7.722   8.733  1.00  0.79           H  
ATOM    697 2HB  LEU A  45      30.672  -8.381   7.819  1.00  0.79           H  
ATOM    698  HG  LEU A  45      31.199  -6.123   6.995  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45      30.007  -4.246   8.014  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45      28.917  -5.273   7.060  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45      28.932  -5.391   8.833  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45      31.967  -5.283   9.203  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45      30.867  -6.393  10.007  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45      32.220  -7.023   9.062  1.00  0.79           H  
ATOM    705  N   ALA A  46      30.594  -8.505   4.928  1.00  0.76           N  
ATOM    706  CA  ALA A  46      31.320  -8.292   3.678  1.00  0.76           C  
ATOM    707  C   ALA A  46      30.354  -8.195   2.499  1.00  0.76           C  
ATOM    708  O   ALA A  46      30.537  -7.354   1.617  1.00  0.76           O  
ATOM    709  CB  ALA A  46      32.317  -9.411   3.434  1.00  0.76           C  
ATOM    710  H   ALA A  46      30.743  -9.339   5.480  1.00  0.76           H  
ATOM    711  HA  ALA A  46      31.856  -7.346   3.756  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      32.858  -9.217   2.512  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      33.020  -9.460   4.265  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      31.785 -10.358   3.351  1.00  0.76           H  
ATOM    715  N   THR A  47      29.306  -9.027   2.506  1.00  0.72           N  
ATOM    716  CA  THR A  47      28.314  -9.032   1.438  1.00  0.72           C  
ATOM    717  C   THR A  47      27.587  -7.705   1.396  1.00  0.72           C  
ATOM    718  O   THR A  47      27.439  -7.082   0.346  1.00  0.72           O  
ATOM    719  CB  THR A  47      27.311 -10.182   1.624  1.00  0.72           C  
ATOM    720  OG1 THR A  47      27.989 -11.446   1.523  1.00  0.72           O  
ATOM    721  CG2 THR A  47      26.198 -10.095   0.634  1.00  0.72           C  
ATOM    722  H   THR A  47      29.193  -9.669   3.279  1.00  0.72           H  
ATOM    723  HA  THR A  47      28.825  -9.168   0.485  1.00  0.72           H  
ATOM    724  HB  THR A  47      26.875 -10.112   2.624  1.00  0.72           H  
ATOM    725  HG1 THR A  47      27.365 -12.160   1.714  1.00  0.72           H  
ATOM    726 1HG2 THR A  47      25.501 -10.912   0.817  1.00  0.72           H  
ATOM    727 2HG2 THR A  47      25.682  -9.142   0.752  1.00  0.72           H  
ATOM    728 3HG2 THR A  47      26.594 -10.168  -0.380  1.00  0.72           H  
ATOM    729  N   LEU A  48      27.186  -7.231   2.560  1.00  0.70           N  
ATOM    730  CA  LEU A  48      26.499  -5.968   2.655  1.00  0.70           C  
ATOM    731  C   LEU A  48      27.322  -4.829   2.100  1.00  0.70           C  
ATOM    732  O   LEU A  48      26.850  -4.065   1.257  1.00  0.70           O  
ATOM    733  CB  LEU A  48      26.171  -5.706   4.115  1.00  0.70           C  
ATOM    734  CG  LEU A  48      25.595  -4.357   4.440  1.00  0.70           C  
ATOM    735  CD1 LEU A  48      24.360  -4.161   3.741  1.00  0.70           C  
ATOM    736  CD2 LEU A  48      25.327  -4.311   5.859  1.00  0.70           C  
ATOM    737  H   LEU A  48      27.334  -7.782   3.404  1.00  0.70           H  
ATOM    738  HA  LEU A  48      25.585  -6.033   2.083  1.00  0.70           H  
ATOM    739 1HB  LEU A  48      25.464  -6.463   4.449  1.00  0.70           H  
ATOM    740 2HB  LEU A  48      27.079  -5.822   4.697  1.00  0.70           H  
ATOM    741  HG  LEU A  48      26.298  -3.572   4.156  1.00  0.70           H  
ATOM    742 1HD1 LEU A  48      23.938  -3.188   3.999  1.00  0.70           H  
ATOM    743 2HD1 LEU A  48      24.531  -4.211   2.669  1.00  0.70           H  
ATOM    744 3HD1 LEU A  48      23.695  -4.957   4.056  1.00  0.70           H  
ATOM    745 1HD2 LEU A  48      24.909  -3.360   6.099  1.00  0.70           H  
ATOM    746 2HD2 LEU A  48      24.616  -5.089   6.085  1.00  0.70           H  
ATOM    747 3HD2 LEU A  48      26.248  -4.467   6.419  1.00  0.70           H  
ATOM    748  N   ARG A  49      28.568  -4.726   2.539  1.00  0.68           N  
ATOM    749  CA  ARG A  49      29.429  -3.649   2.083  1.00  0.68           C  
ATOM    750  C   ARG A  49      29.717  -3.716   0.579  1.00  0.68           C  
ATOM    751  O   ARG A  49      29.814  -2.685  -0.087  1.00  0.68           O  
ATOM    752  CB  ARG A  49      30.734  -3.695   2.849  1.00  0.68           C  
ATOM    753  CG  ARG A  49      30.639  -3.286   4.318  1.00  0.68           C  
ATOM    754  CD  ARG A  49      31.946  -3.460   4.997  1.00  0.68           C  
ATOM    755  NE  ARG A  49      31.924  -3.000   6.370  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      32.919  -3.195   7.254  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      33.997  -3.853   6.894  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      32.813  -2.726   8.483  1.00  0.68           N  
ATOM    759  H   ARG A  49      28.920  -5.398   3.224  1.00  0.68           H  
ATOM    760  HA  ARG A  49      28.929  -2.704   2.298  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      31.121  -4.717   2.822  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      31.466  -3.053   2.364  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      30.336  -2.242   4.396  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      29.903  -3.920   4.822  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      32.201  -4.522   5.000  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      32.713  -2.904   4.462  1.00  0.68           H  
ATOM    767  HE  ARG A  49      31.108  -2.492   6.683  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      34.077  -4.212   5.953  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      34.745  -4.000   7.556  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      31.984  -2.219   8.761  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      33.560  -2.873   9.145  1.00  0.68           H  
ATOM    772  N   ARG A  50      29.860  -4.928   0.037  1.00  0.67           N  
ATOM    773  CA  ARG A  50      30.147  -5.100  -1.382  1.00  0.67           C  
ATOM    774  C   ARG A  50      28.941  -4.837  -2.280  1.00  0.67           C  
ATOM    775  O   ARG A  50      29.069  -4.182  -3.317  1.00  0.67           O  
ATOM    776  CB  ARG A  50      30.640  -6.516  -1.621  1.00  0.67           C  
ATOM    777  CG  ARG A  50      32.029  -6.806  -1.063  1.00  0.67           C  
ATOM    778  CD  ARG A  50      32.358  -8.253  -1.120  1.00  0.67           C  
ATOM    779  NE  ARG A  50      33.672  -8.534  -0.557  1.00  0.67           N  
ATOM    780  CZ  ARG A  50      34.116  -9.763  -0.223  1.00  0.67           C  
ATOM    781  NH1 ARG A  50      33.342 -10.813  -0.391  1.00  0.67           N  
ATOM    782  NH2 ARG A  50      35.330  -9.912   0.278  1.00  0.67           N  
ATOM    783  H   ARG A  50      29.800  -5.759   0.626  1.00  0.67           H  
ATOM    784  HA  ARG A  50      30.938  -4.402  -1.653  1.00  0.67           H  
ATOM    785 1HB  ARG A  50      29.943  -7.218  -1.155  1.00  0.67           H  
ATOM    786 2HB  ARG A  50      30.648  -6.725  -2.690  1.00  0.67           H  
ATOM    787 1HG  ARG A  50      32.766  -6.274  -1.663  1.00  0.67           H  
ATOM    788 2HG  ARG A  50      32.098  -6.464  -0.035  1.00  0.67           H  
ATOM    789 1HD  ARG A  50      31.614  -8.809  -0.544  1.00  0.67           H  
ATOM    790 2HD  ARG A  50      32.347  -8.592  -2.154  1.00  0.67           H  
ATOM    791  HE  ARG A  50      34.296  -7.752  -0.412  1.00  0.67           H  
ATOM    792 1HH1 ARG A  50      32.411 -10.699  -0.770  1.00  0.67           H  
ATOM    793 2HH1 ARG A  50      33.676 -11.732  -0.138  1.00  0.67           H  
ATOM    794 1HH2 ARG A  50      35.926  -9.106   0.409  1.00  0.67           H  
ATOM    795 2HH2 ARG A  50      35.662 -10.831   0.530  1.00  0.67           H  
ATOM    796  N   ASP A  51      27.766  -5.333  -1.888  1.00  0.68           N  
ATOM    797  CA  ASP A  51      26.574  -5.139  -2.701  1.00  0.68           C  
ATOM    798  C   ASP A  51      25.971  -3.744  -2.543  1.00  0.68           C  
ATOM    799  O   ASP A  51      25.474  -3.174  -3.517  1.00  0.68           O  
ATOM    800  CB  ASP A  51      25.519  -6.222  -2.428  1.00  0.68           C  
ATOM    801  CG  ASP A  51      25.973  -7.636  -2.918  1.00  0.68           C  
ATOM    802  OD1 ASP A  51      26.969  -7.701  -3.608  1.00  0.68           O  
ATOM    803  OD2 ASP A  51      25.277  -8.623  -2.666  1.00  0.68           O  
ATOM    804  H   ASP A  51      27.700  -5.869  -1.024  1.00  0.68           H  
ATOM    805  HA  ASP A  51      26.866  -5.245  -3.745  1.00  0.68           H  
ATOM    806 1HB  ASP A  51      25.330  -6.269  -1.351  1.00  0.68           H  
ATOM    807 2HB  ASP A  51      24.587  -5.952  -2.917  1.00  0.68           H  
ATOM    808  N   TYR A  52      26.006  -3.193  -1.325  1.00  0.68           N  
ATOM    809  CA  TYR A  52      25.409  -1.892  -1.065  1.00  0.68           C  
ATOM    810  C   TYR A  52      26.371  -0.953  -0.328  1.00  0.68           C  
ATOM    811  O   TYR A  52      26.098  -0.576   0.811  1.00  0.68           O  
ATOM    812  CB  TYR A  52      24.136  -2.073  -0.252  1.00  0.68           C  
ATOM    813  CG  TYR A  52      23.195  -2.989  -0.914  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      23.076  -4.277  -0.470  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      22.486  -2.560  -2.005  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      22.234  -5.143  -1.115  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      21.645  -3.424  -2.659  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      21.514  -4.708  -2.223  1.00  0.68           C  
ATOM    819  OH  TYR A  52      20.672  -5.565  -2.894  1.00  0.68           O  
ATOM    820  H   TYR A  52      26.435  -3.682  -0.540  1.00  0.68           H  
ATOM    821  HA  TYR A  52      25.119  -1.440  -2.007  1.00  0.68           H  
ATOM    822 1HB  TYR A  52      24.373  -2.461   0.742  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      23.647  -1.121  -0.140  1.00  0.68           H  
ATOM    824  HD1 TYR A  52      23.658  -4.606   0.387  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      22.599  -1.536  -2.357  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      22.150  -6.158  -0.765  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      21.084  -3.084  -3.532  1.00  0.68           H  
ATOM    828  HH  TYR A  52      20.223  -5.082  -3.601  1.00  0.68           H  
ATOM    829  N   PRO A  53      27.461  -0.486  -0.967  1.00  0.69           N  
ATOM    830  CA  PRO A  53      28.507   0.340  -0.380  1.00  0.69           C  
ATOM    831  C   PRO A  53      27.992   1.692   0.108  1.00  0.69           C  
ATOM    832  O   PRO A  53      28.636   2.352   0.924  1.00  0.69           O  
ATOM    833  CB  PRO A  53      29.504   0.497  -1.537  1.00  0.69           C  
ATOM    834  CG  PRO A  53      28.693   0.252  -2.786  1.00  0.69           C  
ATOM    835  CD  PRO A  53      27.692  -0.799  -2.394  1.00  0.69           C  
ATOM    836  HA  PRO A  53      28.967  -0.217   0.450  1.00  0.69           H  
ATOM    837 1HB  PRO A  53      29.952   1.498  -1.509  1.00  0.69           H  
ATOM    838 2HB  PRO A  53      30.323  -0.231  -1.416  1.00  0.69           H  
ATOM    839 1HG  PRO A  53      28.210   1.184  -3.117  1.00  0.69           H  
ATOM    840 2HG  PRO A  53      29.346  -0.079  -3.605  1.00  0.69           H  
ATOM    841 1HD  PRO A  53      26.805  -0.671  -3.012  1.00  0.69           H  
ATOM    842 2HD  PRO A  53      28.138  -1.800  -2.499  1.00  0.69           H  
ATOM    843  N   GLN A  54      26.830   2.113  -0.399  1.00  0.69           N  
ATOM    844  CA  GLN A  54      26.221   3.375   0.000  1.00  0.69           C  
ATOM    845  C   GLN A  54      25.547   3.310   1.382  1.00  0.69           C  
ATOM    846  O   GLN A  54      25.144   4.342   1.923  1.00  0.69           O  
ATOM    847  CB  GLN A  54      25.191   3.836  -1.047  1.00  0.69           C  
ATOM    848  CG  GLN A  54      23.906   2.975  -1.136  1.00  0.69           C  
ATOM    849  CD  GLN A  54      24.001   1.831  -2.153  1.00  0.69           C  
ATOM    850  OE1 GLN A  54      25.071   1.289  -2.421  1.00  0.69           O  
ATOM    851  NE2 GLN A  54      22.858   1.468  -2.734  1.00  0.69           N  
ATOM    852  H   GLN A  54      26.346   1.543  -1.073  1.00  0.69           H  
ATOM    853  HA  GLN A  54      27.010   4.125   0.055  1.00  0.69           H  
ATOM    854 1HB  GLN A  54      24.889   4.859  -0.826  1.00  0.69           H  
ATOM    855 2HB  GLN A  54      25.657   3.840  -2.031  1.00  0.69           H  
ATOM    856 1HG  GLN A  54      23.696   2.550  -0.166  1.00  0.69           H  
ATOM    857 2HG  GLN A  54      23.082   3.621  -1.436  1.00  0.69           H  
ATOM    858 1HE2 GLN A  54      22.852   0.740  -3.425  1.00  0.69           H  
ATOM    859 2HE2 GLN A  54      22.004   1.934  -2.496  1.00  0.69           H  
ATOM    860  N   VAL A  55      25.407   2.107   1.943  1.00  0.68           N  
ATOM    861  CA  VAL A  55      24.748   1.927   3.235  1.00  0.68           C  
ATOM    862  C   VAL A  55      25.734   2.044   4.395  1.00  0.68           C  
ATOM    863  O   VAL A  55      26.729   1.326   4.452  1.00  0.68           O  
ATOM    864  CB  VAL A  55      24.072   0.536   3.258  1.00  0.68           C  
ATOM    865  CG1 VAL A  55      23.449   0.238   4.572  1.00  0.68           C  
ATOM    866  CG2 VAL A  55      22.999   0.485   2.190  1.00  0.68           C  
ATOM    867  H   VAL A  55      25.765   1.278   1.465  1.00  0.68           H  
ATOM    868  HA  VAL A  55      23.979   2.695   3.345  1.00  0.68           H  
ATOM    869  HB  VAL A  55      24.832  -0.225   3.065  1.00  0.68           H  
ATOM    870 1HG1 VAL A  55      23.007  -0.744   4.511  1.00  0.68           H  
ATOM    871 2HG1 VAL A  55      24.198   0.259   5.362  1.00  0.68           H  
ATOM    872 3HG1 VAL A  55      22.683   0.974   4.769  1.00  0.68           H  
ATOM    873 1HG2 VAL A  55      22.537  -0.501   2.186  1.00  0.68           H  
ATOM    874 2HG2 VAL A  55      22.242   1.245   2.402  1.00  0.68           H  
ATOM    875 3HG2 VAL A  55      23.451   0.679   1.229  1.00  0.68           H  
ATOM    876  N   GLU A  56      25.471   2.950   5.334  1.00  0.67           N  
ATOM    877  CA  GLU A  56      26.348   3.060   6.502  1.00  0.67           C  
ATOM    878  C   GLU A  56      26.169   1.814   7.353  1.00  0.67           C  
ATOM    879  O   GLU A  56      25.023   1.427   7.596  1.00  0.67           O  
ATOM    880  CB  GLU A  56      26.035   4.309   7.337  1.00  0.67           C  
ATOM    881  CG  GLU A  56      26.983   4.503   8.536  1.00  0.67           C  
ATOM    882  CD  GLU A  56      26.740   5.760   9.343  1.00  0.67           C  
ATOM    883  OE1 GLU A  56      25.819   6.482   9.050  1.00  0.67           O  
ATOM    884  OE2 GLU A  56      27.498   5.991  10.269  1.00  0.67           O  
ATOM    885  H   GLU A  56      24.657   3.544   5.239  1.00  0.67           H  
ATOM    886  HA  GLU A  56      27.384   3.106   6.166  1.00  0.67           H  
ATOM    887 1HB  GLU A  56      26.096   5.195   6.706  1.00  0.67           H  
ATOM    888 2HB  GLU A  56      25.018   4.245   7.719  1.00  0.67           H  
ATOM    889 1HG  GLU A  56      26.868   3.648   9.206  1.00  0.67           H  
ATOM    890 2HG  GLU A  56      28.010   4.502   8.174  1.00  0.67           H  
ATOM    891  N   VAL A  57      27.262   1.204   7.818  1.00  0.66           N  
ATOM    892  CA  VAL A  57      27.103   0.018   8.651  1.00  0.66           C  
ATOM    893  C   VAL A  57      27.835   0.176   9.993  1.00  0.66           C  
ATOM    894  O   VAL A  57      29.025   0.501  10.016  1.00  0.66           O  
ATOM    895  CB  VAL A  57      27.637  -1.237   7.931  1.00  0.66           C  
ATOM    896  CG1 VAL A  57      27.393  -2.438   8.819  1.00  0.66           C  
ATOM    897  CG2 VAL A  57      26.983  -1.379   6.569  1.00  0.66           C  
ATOM    898  H   VAL A  57      28.179   1.556   7.590  1.00  0.66           H  
ATOM    899  HA  VAL A  57      26.049  -0.128   8.841  1.00  0.66           H  
ATOM    900  HB  VAL A  57      28.713  -1.153   7.796  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57      27.757  -3.310   8.340  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57      27.899  -2.300   9.766  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57      26.322  -2.545   8.992  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      27.372  -2.263   6.074  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57      25.920  -1.454   6.683  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      27.210  -0.514   5.969  1.00  0.66           H  
ATOM    907  N   ARG A  58      27.128  -0.057  11.103  1.00  0.66           N  
ATOM    908  CA  ARG A  58      27.740   0.046  12.431  1.00  0.66           C  
ATOM    909  C   ARG A  58      27.597  -1.244  13.243  1.00  0.66           C  
ATOM    910  O   ARG A  58      26.494  -1.620  13.652  1.00  0.66           O  
ATOM    911  CB  ARG A  58      27.153   1.203  13.220  1.00  0.66           C  
ATOM    912  CG  ARG A  58      27.381   2.584  12.610  1.00  0.66           C  
ATOM    913  CD  ARG A  58      27.033   3.669  13.565  1.00  0.66           C  
ATOM    914  NE  ARG A  58      27.202   4.988  12.983  1.00  0.66           N  
ATOM    915  CZ  ARG A  58      27.166   6.144  13.666  1.00  0.66           C  
ATOM    916  NH1 ARG A  58      26.997   6.150  14.976  1.00  0.66           N  
ATOM    917  NH2 ARG A  58      27.303   7.264  12.988  1.00  0.66           N  
ATOM    918  H   ARG A  58      26.144  -0.308  11.005  1.00  0.66           H  
ATOM    919  HA  ARG A  58      28.804   0.239  12.302  1.00  0.66           H  
ATOM    920 1HB  ARG A  58      26.074   1.063  13.315  1.00  0.66           H  
ATOM    921 2HB  ARG A  58      27.574   1.208  14.224  1.00  0.66           H  
ATOM    922 1HG  ARG A  58      28.428   2.692  12.323  1.00  0.66           H  
ATOM    923 2HG  ARG A  58      26.749   2.702  11.725  1.00  0.66           H  
ATOM    924 1HD  ARG A  58      25.998   3.564  13.871  1.00  0.66           H  
ATOM    925 2HD  ARG A  58      27.673   3.602  14.441  1.00  0.66           H  
ATOM    926  HE  ARG A  58      27.331   5.069  11.965  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58      26.896   5.276  15.475  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58      26.969   7.021  15.494  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58      27.423   7.194  11.962  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58      27.283   8.155  13.454  1.00  0.66           H  
ATOM    931  N   CYS A  59      28.731  -1.889  13.501  1.00  0.66           N  
ATOM    932  CA  CYS A  59      28.768  -3.175  14.198  1.00  0.66           C  
ATOM    933  C   CYS A  59      29.411  -3.097  15.595  1.00  0.66           C  
ATOM    934  O   CYS A  59      30.569  -2.690  15.727  1.00  0.66           O  
ATOM    935  CB  CYS A  59      29.549  -4.153  13.327  1.00  0.66           C  
ATOM    936  SG  CYS A  59      28.820  -4.418  11.696  1.00  0.66           S  
ATOM    937  H   CYS A  59      29.600  -1.496  13.162  1.00  0.66           H  
ATOM    938  HA  CYS A  59      27.747  -3.542  14.314  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      30.568  -3.793  13.192  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      29.616  -5.088  13.804  1.00  0.66           H  
ATOM    941  HG  CYS A  59      27.730  -5.023  12.146  1.00  0.66           H  
ATOM    942  N   GLY A  60      28.658  -3.488  16.629  1.00  0.66           N  
ATOM    943  CA  GLY A  60      29.130  -3.465  18.017  1.00  0.66           C  
ATOM    944  C   GLY A  60      27.978  -3.087  18.946  1.00  0.66           C  
ATOM    945  O   GLY A  60      26.831  -3.069  18.529  1.00  0.66           O  
ATOM    946  H   GLY A  60      27.698  -3.789  16.454  1.00  0.66           H  
ATOM    947 1HA  GLY A  60      29.514  -4.450  18.287  1.00  0.66           H  
ATOM    948 2HA  GLY A  60      29.944  -2.751  18.122  1.00  0.66           H  
ATOM    949  N   GLU A  61      28.250  -2.761  20.204  1.00  0.67           N  
ATOM    950  CA  GLU A  61      27.121  -2.423  21.073  1.00  0.67           C  
ATOM    951  C   GLU A  61      26.308  -1.343  20.364  1.00  0.67           C  
ATOM    952  O   GLU A  61      26.874  -0.355  19.891  1.00  0.67           O  
ATOM    953  CB  GLU A  61      27.606  -1.935  22.440  1.00  0.67           C  
ATOM    954  CG  GLU A  61      26.492  -1.649  23.444  1.00  0.67           C  
ATOM    955  CD  GLU A  61      27.005  -1.229  24.806  1.00  0.67           C  
ATOM    956  OE1 GLU A  61      28.198  -1.109  24.962  1.00  0.67           O  
ATOM    957  OE2 GLU A  61      26.202  -1.039  25.690  1.00  0.67           O  
ATOM    958  H   GLU A  61      29.197  -2.763  20.550  1.00  0.67           H  
ATOM    959  HA  GLU A  61      26.491  -3.304  21.205  1.00  0.67           H  
ATOM    960 1HB  GLU A  61      28.268  -2.682  22.879  1.00  0.67           H  
ATOM    961 2HB  GLU A  61      28.183  -1.019  22.314  1.00  0.67           H  
ATOM    962 1HG  GLU A  61      25.860  -0.850  23.046  1.00  0.67           H  
ATOM    963 2HG  GLU A  61      25.875  -2.540  23.549  1.00  0.67           H  
ATOM    964  N   LEU A  62      24.991  -1.524  20.278  1.00  0.66           N  
ATOM    965  CA  LEU A  62      24.195  -0.566  19.529  1.00  0.66           C  
ATOM    966  C   LEU A  62      24.290   0.837  20.088  1.00  0.66           C  
ATOM    967  O   LEU A  62      24.098   1.073  21.282  1.00  0.66           O  
ATOM    968  CB  LEU A  62      22.725  -0.988  19.508  1.00  0.66           C  
ATOM    969  CG  LEU A  62      22.390  -2.242  18.713  1.00  0.66           C  
ATOM    970  CD1 LEU A  62      20.927  -2.601  18.930  1.00  0.66           C  
ATOM    971  CD2 LEU A  62      22.670  -2.021  17.238  1.00  0.66           C  
ATOM    972  H   LEU A  62      24.563  -2.337  20.691  1.00  0.66           H  
ATOM    973  HA  LEU A  62      24.568  -0.551  18.505  1.00  0.66           H  
ATOM    974 1HB  LEU A  62      22.409  -1.158  20.529  1.00  0.66           H  
ATOM    975 2HB  LEU A  62      22.153  -0.167  19.100  1.00  0.66           H  
ATOM    976  HG  LEU A  62      22.999  -3.047  19.062  1.00  0.66           H  
ATOM    977 1HD1 LEU A  62      20.717  -3.498  18.374  1.00  0.66           H  
ATOM    978 2HD1 LEU A  62      20.742  -2.775  19.989  1.00  0.66           H  
ATOM    979 3HD1 LEU A  62      20.288  -1.799  18.578  1.00  0.66           H  
ATOM    980 1HD2 LEU A  62      22.438  -2.928  16.686  1.00  0.66           H  
ATOM    981 2HD2 LEU A  62      22.054  -1.201  16.868  1.00  0.66           H  
ATOM    982 3HD2 LEU A  62      23.728  -1.777  17.099  1.00  0.66           H  
ATOM    983  N   ASP A  63      24.513   1.778  19.180  1.00  0.65           N  
ATOM    984  CA  ASP A  63      24.609   3.188  19.503  1.00  0.65           C  
ATOM    985  C   ASP A  63      23.246   3.843  19.503  1.00  0.65           C  
ATOM    986  O   ASP A  63      22.647   4.073  18.450  1.00  0.65           O  
ATOM    987  CB  ASP A  63      25.516   3.930  18.526  1.00  0.65           C  
ATOM    988  CG  ASP A  63      25.720   5.439  18.887  1.00  0.65           C  
ATOM    989  OD1 ASP A  63      25.102   5.919  19.839  1.00  0.65           O  
ATOM    990  OD2 ASP A  63      26.458   6.090  18.175  1.00  0.65           O  
ATOM    991  H   ASP A  63      24.660   1.483  18.227  1.00  0.65           H  
ATOM    992  HA  ASP A  63      25.034   3.282  20.503  1.00  0.65           H  
ATOM    993 1HB  ASP A  63      26.493   3.445  18.508  1.00  0.65           H  
ATOM    994 2HB  ASP A  63      25.102   3.860  17.523  1.00  0.65           H  
ATOM    995  N   VAL A  64      22.787   4.196  20.679  1.00  0.64           N  
ATOM    996  CA  VAL A  64      21.487   4.801  20.853  1.00  0.64           C  
ATOM    997  C   VAL A  64      21.351   6.076  20.044  1.00  0.64           C  
ATOM    998  O   VAL A  64      20.269   6.382  19.541  1.00  0.64           O  
ATOM    999  CB  VAL A  64      21.257   5.112  22.323  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      20.020   5.932  22.493  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      21.114   3.843  23.033  1.00  0.64           C  
ATOM   1002  H   VAL A  64      23.359   4.003  21.491  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      20.731   4.089  20.522  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      22.101   5.678  22.716  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      19.864   6.144  23.542  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      20.132   6.869  21.951  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      19.169   5.375  22.106  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      20.947   4.027  24.085  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      20.266   3.347  22.598  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      22.014   3.238  22.904  1.00  0.64           H  
ATOM   1011  N   ASP A  65      22.423   6.870  19.964  1.00  0.62           N  
ATOM   1012  CA  ASP A  65      22.352   8.130  19.242  1.00  0.62           C  
ATOM   1013  C   ASP A  65      22.048   7.892  17.769  1.00  0.62           C  
ATOM   1014  O   ASP A  65      21.466   8.740  17.108  1.00  0.62           O  
ATOM   1015  CB  ASP A  65      23.652   8.926  19.363  1.00  0.62           C  
ATOM   1016  CG  ASP A  65      23.490  10.410  18.942  1.00  0.62           C  
ATOM   1017  OD1 ASP A  65      22.788  11.116  19.625  1.00  0.62           O  
ATOM   1018  OD2 ASP A  65      24.036  10.818  17.927  1.00  0.62           O  
ATOM   1019  H   ASP A  65      23.333   6.554  20.321  1.00  0.62           H  
ATOM   1020  HA  ASP A  65      21.541   8.723  19.666  1.00  0.62           H  
ATOM   1021 1HB  ASP A  65      24.010   8.881  20.392  1.00  0.62           H  
ATOM   1022 2HB  ASP A  65      24.419   8.453  18.738  1.00  0.62           H  
ATOM   1023  N   PHE A  66      22.489   6.759  17.230  1.00  0.61           N  
ATOM   1024  CA  PHE A  66      22.271   6.447  15.831  1.00  0.61           C  
ATOM   1025  C   PHE A  66      20.826   6.009  15.670  1.00  0.61           C  
ATOM   1026  O   PHE A  66      20.087   6.500  14.812  1.00  0.61           O  
ATOM   1027  CB  PHE A  66      23.260   5.363  15.417  1.00  0.61           C  
ATOM   1028  CG  PHE A  66      23.325   4.977  13.994  1.00  0.61           C  
ATOM   1029  CD1 PHE A  66      23.809   5.879  13.085  1.00  0.61           C  
ATOM   1030  CD2 PHE A  66      23.010   3.688  13.565  1.00  0.61           C  
ATOM   1031  CE1 PHE A  66      23.981   5.540  11.787  1.00  0.61           C  
ATOM   1032  CE2 PHE A  66      23.189   3.341  12.240  1.00  0.61           C  
ATOM   1033  CZ  PHE A  66      23.687   4.288  11.366  1.00  0.61           C  
ATOM   1034  H   PHE A  66      22.938   6.059  17.816  1.00  0.61           H  
ATOM   1035  HA  PHE A  66      22.440   7.342  15.233  1.00  0.61           H  
ATOM   1036 1HB  PHE A  66      24.255   5.672  15.727  1.00  0.61           H  
ATOM   1037 2HB  PHE A  66      23.032   4.462  15.982  1.00  0.61           H  
ATOM   1038  HD1 PHE A  66      24.073   6.880  13.421  1.00  0.61           H  
ATOM   1039  HD2 PHE A  66      22.641   2.957  14.287  1.00  0.61           H  
ATOM   1040  HE1 PHE A  66      24.380   6.271  11.078  1.00  0.61           H  
ATOM   1041  HE2 PHE A  66      22.958   2.332  11.886  1.00  0.61           H  
ATOM   1042  HZ  PHE A  66      23.864   4.057  10.339  1.00  0.61           H  
ATOM   1043  N   LEU A  67      20.404   5.111  16.556  1.00  0.62           N  
ATOM   1044  CA  LEU A  67      19.074   4.537  16.472  1.00  0.62           C  
ATOM   1045  C   LEU A  67      17.991   5.611  16.634  1.00  0.62           C  
ATOM   1046  O   LEU A  67      16.975   5.617  15.937  1.00  0.62           O  
ATOM   1047  CB  LEU A  67      18.898   3.490  17.563  1.00  0.62           C  
ATOM   1048  CG  LEU A  67      19.754   2.224  17.484  1.00  0.62           C  
ATOM   1049  CD1 LEU A  67      19.446   1.412  18.715  1.00  0.62           C  
ATOM   1050  CD2 LEU A  67      19.488   1.450  16.206  1.00  0.62           C  
ATOM   1051  H   LEU A  67      21.054   4.787  17.275  1.00  0.62           H  
ATOM   1052  HA  LEU A  67      18.964   4.060  15.513  1.00  0.62           H  
ATOM   1053 1HB  LEU A  67      19.102   3.965  18.524  1.00  0.62           H  
ATOM   1054 2HB  LEU A  67      17.870   3.180  17.558  1.00  0.62           H  
ATOM   1055  HG  LEU A  67      20.810   2.498  17.516  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  67      20.040   0.519  18.723  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  67      19.667   2.011  19.594  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  67      18.395   1.147  18.716  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  67      20.110   0.555  16.186  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  67      18.456   1.165  16.171  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  67      19.723   2.076  15.348  1.00  0.62           H  
ATOM   1062  N   CYS A  68      18.257   6.582  17.501  1.00  0.63           N  
ATOM   1063  CA  CYS A  68      17.324   7.657  17.808  1.00  0.63           C  
ATOM   1064  C   CYS A  68      17.214   8.736  16.733  1.00  0.63           C  
ATOM   1065  O   CYS A  68      16.422   9.679  16.873  1.00  0.63           O  
ATOM   1066  CB  CYS A  68      17.715   8.304  19.121  1.00  0.63           C  
ATOM   1067  SG  CYS A  68      17.466   7.227  20.527  1.00  0.63           S  
ATOM   1068  H   CYS A  68      19.124   6.542  18.038  1.00  0.63           H  
ATOM   1069  HA  CYS A  68      16.346   7.207  17.945  1.00  0.63           H  
ATOM   1070 1HB  CYS A  68      18.775   8.576  19.087  1.00  0.63           H  
ATOM   1071 2HB  CYS A  68      17.154   9.209  19.273  1.00  0.63           H  
ATOM   1072  HG  CYS A  68      18.595   6.508  20.302  1.00  0.63           H  
ATOM   1073  N   ARG A  69      18.028   8.635  15.678  1.00  0.64           N  
ATOM   1074  CA  ARG A  69      17.963   9.581  14.578  1.00  0.64           C  
ATOM   1075  C   ARG A  69      17.122   9.024  13.448  1.00  0.64           C  
ATOM   1076  O   ARG A  69      16.863   9.715  12.462  1.00  0.64           O  
ATOM   1077  CB  ARG A  69      19.358   9.911  14.080  1.00  0.64           C  
ATOM   1078  CG  ARG A  69      20.175  10.743  15.052  1.00  0.64           C  
ATOM   1079  CD  ARG A  69      21.595  10.884  14.620  1.00  0.64           C  
ATOM   1080  NE  ARG A  69      22.396  11.613  15.596  1.00  0.64           N  
ATOM   1081  CZ  ARG A  69      22.569  12.938  15.643  1.00  0.64           C  
ATOM   1082  NH1 ARG A  69      22.009  13.739  14.755  1.00  0.64           N  
ATOM   1083  NH2 ARG A  69      23.323  13.411  16.609  1.00  0.64           N  
ATOM   1084  H   ARG A  69      18.689   7.861  15.598  1.00  0.64           H  
ATOM   1085  HA  ARG A  69      17.500  10.499  14.934  1.00  0.64           H  
ATOM   1086 1HB  ARG A  69      19.903   8.982  13.905  1.00  0.64           H  
ATOM   1087 2HB  ARG A  69      19.298  10.444  13.133  1.00  0.64           H  
ATOM   1088 1HG  ARG A  69      19.748  11.743  15.089  1.00  0.64           H  
ATOM   1089 2HG  ARG A  69      20.122  10.315  16.037  1.00  0.64           H  
ATOM   1090 1HD  ARG A  69      22.028   9.889  14.508  1.00  0.64           H  
ATOM   1091 2HD  ARG A  69      21.644  11.413  13.672  1.00  0.64           H  
ATOM   1092  HE  ARG A  69      22.874  11.078  16.344  1.00  0.64           H  
ATOM   1093 1HH1 ARG A  69      21.434  13.353  14.020  1.00  0.64           H  
ATOM   1094 2HH1 ARG A  69      22.156  14.736  14.812  1.00  0.64           H  
ATOM   1095 1HH2 ARG A  69      23.727  12.721  17.275  1.00  0.64           H  
ATOM   1096 2HH2 ARG A  69      23.493  14.395  16.702  1.00  0.64           H  
ATOM   1097  N   ALA A  70      16.710   7.765  13.578  1.00  0.66           N  
ATOM   1098  CA  ALA A  70      15.925   7.122  12.543  1.00  0.66           C  
ATOM   1099  C   ALA A  70      14.468   7.501  12.663  1.00  0.66           C  
ATOM   1100  O   ALA A  70      13.980   7.829  13.740  1.00  0.66           O  
ATOM   1101  CB  ALA A  70      16.075   5.619  12.614  1.00  0.66           C  
ATOM   1102  H   ALA A  70      16.926   7.224  14.417  1.00  0.66           H  
ATOM   1103  HA  ALA A  70      16.281   7.463  11.577  1.00  0.66           H  
ATOM   1104 1HB  ALA A  70      15.502   5.149  11.815  1.00  0.66           H  
ATOM   1105 2HB  ALA A  70      17.109   5.382  12.500  1.00  0.66           H  
ATOM   1106 3HB  ALA A  70      15.721   5.262  13.575  1.00  0.66           H  
ATOM   1107  N   ASP A  71      13.758   7.395  11.560  1.00  0.68           N  
ATOM   1108  CA  ASP A  71      12.315   7.536  11.567  1.00  0.68           C  
ATOM   1109  C   ASP A  71      11.720   6.180  11.933  1.00  0.68           C  
ATOM   1110  O   ASP A  71      10.683   6.095  12.608  1.00  0.68           O  
ATOM   1111  CB  ASP A  71      11.819   7.947  10.182  1.00  0.68           C  
ATOM   1112  CG  ASP A  71      12.225   9.332   9.731  1.00  0.68           C  
ATOM   1113  OD1 ASP A  71      11.719  10.300  10.272  1.00  0.68           O  
ATOM   1114  OD2 ASP A  71      13.048   9.428   8.841  1.00  0.68           O  
ATOM   1115  H   ASP A  71      14.236   7.170  10.696  1.00  0.68           H  
ATOM   1116  HA  ASP A  71      12.022   8.274  12.313  1.00  0.68           H  
ATOM   1117 1HB  ASP A  71      12.223   7.245   9.462  1.00  0.68           H  
ATOM   1118 2HB  ASP A  71      10.734   7.867  10.147  1.00  0.68           H  
ATOM   1119  N   GLU A  72      12.416   5.129  11.491  1.00  0.69           N  
ATOM   1120  CA  GLU A  72      11.979   3.754  11.713  1.00  0.69           C  
ATOM   1121  C   GLU A  72      13.162   2.803  11.859  1.00  0.69           C  
ATOM   1122  O   GLU A  72      14.126   2.884  11.086  1.00  0.69           O  
ATOM   1123  CB  GLU A  72      11.100   3.272  10.533  1.00  0.69           C  
ATOM   1124  CG  GLU A  72      10.460   1.852  10.687  1.00  0.69           C  
ATOM   1125  CD  GLU A  72       9.582   1.446   9.504  1.00  0.69           C  
ATOM   1126  OE1 GLU A  72       9.716   2.049   8.458  1.00  0.69           O  
ATOM   1127  OE2 GLU A  72       8.805   0.512   9.628  1.00  0.69           O  
ATOM   1128  H   GLU A  72      13.265   5.315  10.955  1.00  0.69           H  
ATOM   1129  HA  GLU A  72      11.396   3.726  12.629  1.00  0.69           H  
ATOM   1130 1HB  GLU A  72      10.289   3.983  10.375  1.00  0.69           H  
ATOM   1131 2HB  GLU A  72      11.689   3.254   9.646  1.00  0.69           H  
ATOM   1132 1HG  GLU A  72      11.257   1.113  10.788  1.00  0.69           H  
ATOM   1133 2HG  GLU A  72       9.872   1.823  11.602  1.00  0.69           H  
ATOM   1134  N   LEU A  73      13.079   1.909  12.838  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      14.065   0.858  12.993  1.00  0.72           C  
ATOM   1136  C   LEU A  73      13.407  -0.448  12.626  1.00  0.72           C  
ATOM   1137  O   LEU A  73      12.255  -0.679  12.997  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      14.540   0.634  14.433  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      15.117   1.746  15.222  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      15.530   1.196  16.562  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      16.251   2.343  14.516  1.00  0.72           C  
ATOM   1142  H   LEU A  73      12.268   1.933  13.443  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      14.907   1.043  12.335  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      13.697   0.268  14.980  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      15.289  -0.163  14.409  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      14.368   2.475  15.395  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      15.944   1.981  17.156  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      14.687   0.768  17.067  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      16.280   0.428  16.407  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      16.662   3.152  15.106  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      17.004   1.579  14.360  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      15.908   2.728  13.557  1.00  0.72           H  
ATOM   1153  N   TYR A  74      14.148  -1.329  12.000  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      13.632  -2.647  11.763  1.00  0.75           C  
ATOM   1155  C   TYR A  74      14.405  -3.581  12.659  1.00  0.75           C  
ATOM   1156  O   TYR A  74      15.630  -3.501  12.713  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      13.754  -3.033  10.307  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      12.894  -2.225   9.393  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.347  -1.004   8.904  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      11.663  -2.721   9.008  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      12.551  -0.289   8.046  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      10.882  -2.004   8.152  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.313  -0.795   7.672  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      10.502  -0.080   6.830  1.00  0.75           O  
ATOM   1165  H   TYR A  74      15.075  -1.073  11.692  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      12.594  -2.662  12.039  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.780  -2.926   9.989  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      13.479  -4.081  10.197  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      14.325  -0.616   9.203  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      11.313  -3.683   9.393  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      12.884   0.660   7.667  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74       9.913  -2.385   7.861  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      10.316   0.803   7.241  1.00  0.75           H  
ATOM   1174  N   VAL A  75      13.717  -4.457  13.366  1.00  0.80           N  
ATOM   1175  CA  VAL A  75      14.444  -5.341  14.277  1.00  0.80           C  
ATOM   1176  C   VAL A  75      14.215  -6.799  13.917  1.00  0.80           C  
ATOM   1177  O   VAL A  75      13.090  -7.302  13.972  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      14.014  -5.075  15.729  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      14.806  -5.985  16.660  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      14.240  -3.574  16.083  1.00  0.80           C  
ATOM   1181  H   VAL A  75      12.703  -4.485  13.257  1.00  0.80           H  
ATOM   1182  HA  VAL A  75      15.513  -5.139  14.195  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      12.957  -5.328  15.842  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      14.505  -5.832  17.695  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      14.641  -7.024  16.389  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      15.861  -5.762  16.558  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      13.929  -3.390  17.107  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      15.298  -3.329  15.974  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      13.652  -2.941  15.417  1.00  0.80           H  
ATOM   1190  N   SER A  76      15.295  -7.484  13.559  1.00  0.86           N  
ATOM   1191  CA  SER A  76      15.181  -8.869  13.130  1.00  0.86           C  
ATOM   1192  C   SER A  76      14.969  -9.761  14.359  1.00  0.86           C  
ATOM   1193  O   SER A  76      15.321  -9.361  15.468  1.00  0.86           O  
ATOM   1194  CB  SER A  76      16.467  -9.322  12.459  1.00  0.86           C  
ATOM   1195  OG  SER A  76      17.470  -9.573  13.405  1.00  0.86           O  
ATOM   1196  H   SER A  76      16.205  -7.010  13.538  1.00  0.86           H  
ATOM   1197  HA  SER A  76      14.346  -8.933  12.440  1.00  0.86           H  
ATOM   1198 1HB  SER A  76      16.324 -10.179  11.836  1.00  0.86           H  
ATOM   1199 2HB  SER A  76      16.809  -8.517  11.804  1.00  0.86           H  
ATOM   1200  HG  SER A  76      18.308  -9.481  12.907  1.00  0.86           H  
ATOM   1201  N   PRO A  77      14.549 -11.025  14.190  1.00  0.94           N  
ATOM   1202  CA  PRO A  77      14.427 -12.037  15.225  1.00  0.94           C  
ATOM   1203  C   PRO A  77      15.718 -12.292  16.002  1.00  0.94           C  
ATOM   1204  O   PRO A  77      15.682 -12.925  17.062  1.00  0.94           O  
ATOM   1205  CB  PRO A  77      13.979 -13.271  14.436  1.00  0.94           C  
ATOM   1206  CG  PRO A  77      13.286 -12.720  13.228  1.00  0.94           C  
ATOM   1207  CD  PRO A  77      14.049 -11.490  12.865  1.00  0.94           C  
ATOM   1208  HA  PRO A  77      13.649 -11.741  15.922  1.00  0.94           H  
ATOM   1209 1HB  PRO A  77      14.856 -13.886  14.177  1.00  0.94           H  
ATOM   1210 2HB  PRO A  77      13.318 -13.896  15.056  1.00  0.94           H  
ATOM   1211 1HG  PRO A  77      13.262 -13.468  12.417  1.00  0.94           H  
ATOM   1212 2HG  PRO A  77      12.251 -12.495  13.475  1.00  0.94           H  
ATOM   1213 1HD  PRO A  77      14.861 -11.773  12.194  1.00  0.94           H  
ATOM   1214 2HD  PRO A  77      13.340 -10.793  12.410  1.00  0.94           H  
ATOM   1215  N   GLY A  78      16.878 -11.845  15.490  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      18.112 -12.092  16.215  1.00  1.02           C  
ATOM   1217  C   GLY A  78      18.318 -11.122  17.388  1.00  1.02           C  
ATOM   1218  O   GLY A  78      19.264 -11.287  18.160  1.00  1.02           O  
ATOM   1219  H   GLY A  78      16.935 -11.277  14.641  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      18.115 -13.117  16.583  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      18.949 -12.003  15.525  1.00  1.02           H  
ATOM   1222  N   LEU A  79      17.440 -10.120  17.537  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      17.612  -9.147  18.612  1.00  1.07           C  
ATOM   1224  C   LEU A  79      16.344  -8.840  19.409  1.00  1.07           C  
ATOM   1225  O   LEU A  79      15.362  -8.333  18.878  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      18.129  -7.845  18.020  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      18.314  -6.723  19.009  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      19.347  -7.108  20.010  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      18.737  -5.527  18.298  1.00  1.07           C  
ATOM   1230  H   LEU A  79      16.664 -10.014  16.880  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      18.353  -9.536  19.307  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      19.091  -8.035  17.544  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      17.429  -7.512  17.255  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      17.376  -6.532  19.534  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      19.491  -6.297  20.710  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      19.032  -7.999  20.544  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      20.278  -7.309  19.493  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      18.864  -4.723  19.017  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79      19.681  -5.730  17.791  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      17.976  -5.260  17.575  1.00  1.07           H  
ATOM   1241  N   ALA A  80      16.378  -9.115  20.711  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      15.221  -8.853  21.562  1.00  1.09           C  
ATOM   1243  C   ALA A  80      14.896  -7.366  21.604  1.00  1.09           C  
ATOM   1244  O   ALA A  80      15.798  -6.544  21.791  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      15.476  -9.339  22.978  1.00  1.09           C  
ATOM   1246  H   ALA A  80      17.214  -9.523  21.107  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      14.368  -9.387  21.147  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      14.596  -9.154  23.591  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      15.687 -10.408  22.962  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      16.329  -8.806  23.398  1.00  1.09           H  
ATOM   1251  N   LEU A  81      13.599  -7.030  21.608  1.00  1.06           N  
ATOM   1252  CA  LEU A  81      13.144  -5.640  21.713  1.00  1.06           C  
ATOM   1253  C   LEU A  81      13.512  -5.046  23.058  1.00  1.06           C  
ATOM   1254  O   LEU A  81      13.610  -3.832  23.218  1.00  1.06           O  
ATOM   1255  CB  LEU A  81      11.633  -5.535  21.525  1.00  1.06           C  
ATOM   1256  CG  LEU A  81      11.111  -5.846  20.143  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81       9.591  -5.811  20.201  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81      11.703  -4.845  19.150  1.00  1.06           C  
ATOM   1259  H   LEU A  81      12.904  -7.752  21.483  1.00  1.06           H  
ATOM   1260  HA  LEU A  81      13.625  -5.060  20.933  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81      11.144  -6.215  22.224  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81      11.327  -4.518  21.770  1.00  1.06           H  
ATOM   1263  HG  LEU A  81      11.398  -6.835  19.858  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81       9.151  -6.050  19.258  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81       9.265  -6.543  20.928  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81       9.258  -4.823  20.508  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      11.352  -5.044  18.149  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      11.407  -3.844  19.443  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81      12.785  -4.925  19.167  1.00  1.06           H  
ATOM   1270  N   ALA A  82      13.697  -5.930  24.033  1.00  0.99           N  
ATOM   1271  CA  ALA A  82      14.061  -5.606  25.403  1.00  0.99           C  
ATOM   1272  C   ALA A  82      15.404  -4.881  25.489  1.00  0.99           C  
ATOM   1273  O   ALA A  82      15.678  -4.206  26.482  1.00  0.99           O  
ATOM   1274  CB  ALA A  82      14.120  -6.875  26.229  1.00  0.99           C  
ATOM   1275  H   ALA A  82      13.588  -6.903  23.796  1.00  0.99           H  
ATOM   1276  HA  ALA A  82      13.295  -4.943  25.807  1.00  0.99           H  
ATOM   1277 1HB  ALA A  82      14.364  -6.625  27.260  1.00  0.99           H  
ATOM   1278 2HB  ALA A  82      13.154  -7.380  26.195  1.00  0.99           H  
ATOM   1279 3HB  ALA A  82      14.888  -7.532  25.822  1.00  0.99           H  
ATOM   1280  N   THR A  83      16.255  -5.040  24.472  1.00  0.92           N  
ATOM   1281  CA  THR A  83      17.562  -4.415  24.480  1.00  0.92           C  
ATOM   1282  C   THR A  83      17.396  -2.915  24.759  1.00  0.92           C  
ATOM   1283  O   THR A  83      16.752  -2.223  23.968  1.00  0.92           O  
ATOM   1284  CB  THR A  83      18.220  -4.622  23.111  1.00  0.92           C  
ATOM   1285  OG1 THR A  83      18.301  -6.020  22.853  1.00  0.92           O  
ATOM   1286  CG2 THR A  83      19.594  -3.988  23.031  1.00  0.92           C  
ATOM   1287  H   THR A  83      15.988  -5.595  23.656  1.00  0.92           H  
ATOM   1288  HA  THR A  83      18.169  -4.912  25.222  1.00  0.92           H  
ATOM   1289  HB  THR A  83      17.589  -4.172  22.348  1.00  0.92           H  
ATOM   1290  HG1 THR A  83      17.429  -6.322  22.497  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83      20.011  -4.156  22.039  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83      19.511  -2.928  23.209  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83      20.246  -4.433  23.780  1.00  0.92           H  
ATOM   1294  N   PRO A  84      18.031  -2.354  25.813  1.00  0.84           N  
ATOM   1295  CA  PRO A  84      17.923  -0.960  26.212  1.00  0.84           C  
ATOM   1296  C   PRO A  84      18.123   0.016  25.067  1.00  0.84           C  
ATOM   1297  O   PRO A  84      17.475   1.060  25.022  1.00  0.84           O  
ATOM   1298  CB  PRO A  84      19.069  -0.837  27.225  1.00  0.84           C  
ATOM   1299  CG  PRO A  84      19.157  -2.206  27.844  1.00  0.84           C  
ATOM   1300  CD  PRO A  84      18.893  -3.164  26.705  1.00  0.84           C  
ATOM   1301  HA  PRO A  84      16.958  -0.803  26.701  1.00  0.84           H  
ATOM   1302 1HB  PRO A  84      19.995  -0.530  26.720  1.00  0.84           H  
ATOM   1303 2HB  PRO A  84      18.831  -0.056  27.963  1.00  0.84           H  
ATOM   1304 1HG  PRO A  84      20.148  -2.353  28.301  1.00  0.84           H  
ATOM   1305 2HG  PRO A  84      18.418  -2.304  28.652  1.00  0.84           H  
ATOM   1306 1HD  PRO A  84      19.825  -3.464  26.204  1.00  0.84           H  
ATOM   1307 2HD  PRO A  84      18.335  -4.014  27.131  1.00  0.84           H  
ATOM   1308  N   ALA A  85      18.989  -0.310  24.116  1.00  0.77           N  
ATOM   1309  CA  ALA A  85      19.210   0.600  23.005  1.00  0.77           C  
ATOM   1310  C   ALA A  85      17.939   0.815  22.181  1.00  0.77           C  
ATOM   1311  O   ALA A  85      17.680   1.914  21.672  1.00  0.77           O  
ATOM   1312  CB  ALA A  85      20.323   0.082  22.127  1.00  0.77           C  
ATOM   1313  H   ALA A  85      19.505  -1.174  24.167  1.00  0.77           H  
ATOM   1314  HA  ALA A  85      19.496   1.550  23.433  1.00  0.77           H  
ATOM   1315 1HB  ALA A  85      20.520   0.784  21.332  1.00  0.77           H  
ATOM   1316 2HB  ALA A  85      21.230  -0.041  22.719  1.00  0.77           H  
ATOM   1317 3HB  ALA A  85      20.033  -0.876  21.702  1.00  0.77           H  
ATOM   1318  N   LEU A  86      17.148  -0.249  22.046  1.00  0.72           N  
ATOM   1319  CA  LEU A  86      15.936  -0.205  21.256  1.00  0.72           C  
ATOM   1320  C   LEU A  86      14.854   0.462  22.069  1.00  0.72           C  
ATOM   1321  O   LEU A  86      14.050   1.231  21.538  1.00  0.72           O  
ATOM   1322  CB  LEU A  86      15.500  -1.616  20.859  1.00  0.72           C  
ATOM   1323  CG  LEU A  86      16.415  -2.374  19.892  1.00  0.72           C  
ATOM   1324  CD1 LEU A  86      15.844  -3.746  19.712  1.00  0.72           C  
ATOM   1325  CD2 LEU A  86      16.504  -1.635  18.561  1.00  0.72           C  
ATOM   1326  H   LEU A  86      17.363  -1.106  22.545  1.00  0.72           H  
ATOM   1327  HA  LEU A  86      16.118   0.382  20.357  1.00  0.72           H  
ATOM   1328 1HB  LEU A  86      15.436  -2.218  21.772  1.00  0.72           H  
ATOM   1329 2HB  LEU A  86      14.520  -1.583  20.435  1.00  0.72           H  
ATOM   1330  HG  LEU A  86      17.415  -2.471  20.321  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  86      16.444  -4.311  19.046  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  86      15.805  -4.244  20.674  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  86      14.847  -3.662  19.304  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  86      17.147  -2.189  17.878  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  86      15.508  -1.544  18.128  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  86      16.916  -0.647  18.725  1.00  0.72           H  
ATOM   1337  N   GLN A  87      14.879   0.224  23.380  1.00  0.68           N  
ATOM   1338  CA  GLN A  87      13.884   0.831  24.252  1.00  0.68           C  
ATOM   1339  C   GLN A  87      14.040   2.353  24.240  1.00  0.68           C  
ATOM   1340  O   GLN A  87      13.048   3.084  24.224  1.00  0.68           O  
ATOM   1341  CB  GLN A  87      14.012   0.272  25.673  1.00  0.68           C  
ATOM   1342  CG  GLN A  87      13.603  -1.192  25.789  1.00  0.68           C  
ATOM   1343  CD  GLN A  87      12.100  -1.381  25.546  1.00  0.68           C  
ATOM   1344  OE1 GLN A  87      11.274  -0.714  26.185  1.00  0.68           O  
ATOM   1345  NE2 GLN A  87      11.739  -2.269  24.631  1.00  0.68           N  
ATOM   1346  H   GLN A  87      15.576  -0.425  23.751  1.00  0.68           H  
ATOM   1347  HA  GLN A  87      12.895   0.583  23.873  1.00  0.68           H  
ATOM   1348 1HB  GLN A  87      15.039   0.368  26.004  1.00  0.68           H  
ATOM   1349 2HB  GLN A  87      13.393   0.855  26.351  1.00  0.68           H  
ATOM   1350 1HG  GLN A  87      14.151  -1.770  25.032  1.00  0.68           H  
ATOM   1351 2HG  GLN A  87      13.851  -1.564  26.783  1.00  0.68           H  
ATOM   1352 1HE2 GLN A  87      10.774  -2.425  24.434  1.00  0.68           H  
ATOM   1353 2HE2 GLN A  87      12.456  -2.787  24.124  1.00  0.68           H  
ATOM   1354  N   GLN A  88      15.283   2.830  24.179  1.00  0.66           N  
ATOM   1355  CA  GLN A  88      15.528   4.263  24.103  1.00  0.66           C  
ATOM   1356  C   GLN A  88      15.051   4.823  22.758  1.00  0.66           C  
ATOM   1357  O   GLN A  88      14.450   5.894  22.710  1.00  0.66           O  
ATOM   1358  CB  GLN A  88      17.004   4.548  24.362  1.00  0.66           C  
ATOM   1359  CG  GLN A  88      17.405   4.278  25.810  1.00  0.66           C  
ATOM   1360  CD  GLN A  88      18.882   4.405  26.071  1.00  0.66           C  
ATOM   1361  OE1 GLN A  88      19.483   5.475  25.925  1.00  0.66           O  
ATOM   1362  NE2 GLN A  88      19.491   3.293  26.466  1.00  0.66           N  
ATOM   1363  H   GLN A  88      16.072   2.183  24.226  1.00  0.66           H  
ATOM   1364  HA  GLN A  88      14.953   4.749  24.888  1.00  0.66           H  
ATOM   1365 1HB  GLN A  88      17.615   3.911  23.717  1.00  0.66           H  
ATOM   1366 2HB  GLN A  88      17.229   5.585  24.118  1.00  0.66           H  
ATOM   1367 1HG  GLN A  88      16.889   4.995  26.446  1.00  0.66           H  
ATOM   1368 2HG  GLN A  88      17.098   3.271  26.074  1.00  0.66           H  
ATOM   1369 1HE2 GLN A  88      20.471   3.298  26.659  1.00  0.66           H  
ATOM   1370 2HE2 GLN A  88      18.955   2.450  26.569  1.00  0.66           H  
ATOM   1371  N   ALA A  89      15.275   4.078  21.663  1.00  0.65           N  
ATOM   1372  CA  ALA A  89      14.776   4.491  20.345  1.00  0.65           C  
ATOM   1373  C   ALA A  89      13.241   4.564  20.345  1.00  0.65           C  
ATOM   1374  O   ALA A  89      12.636   5.422  19.695  1.00  0.65           O  
ATOM   1375  CB  ALA A  89      15.263   3.534  19.289  1.00  0.65           C  
ATOM   1376  H   ALA A  89      15.821   3.218  21.739  1.00  0.65           H  
ATOM   1377  HA  ALA A  89      15.158   5.483  20.129  1.00  0.65           H  
ATOM   1378 1HB  ALA A  89      14.911   3.866  18.312  1.00  0.65           H  
ATOM   1379 2HB  ALA A  89      16.349   3.520  19.304  1.00  0.65           H  
ATOM   1380 3HB  ALA A  89      14.885   2.537  19.493  1.00  0.65           H  
ATOM   1381  N   HIS A  90      12.614   3.645  21.066  1.00  0.65           N  
ATOM   1382  CA  HIS A  90      11.167   3.610  21.212  1.00  0.65           C  
ATOM   1383  C   HIS A  90      10.659   4.830  21.996  1.00  0.65           C  
ATOM   1384  O   HIS A  90       9.723   5.513  21.572  1.00  0.65           O  
ATOM   1385  CB  HIS A  90      10.737   2.303  21.898  1.00  0.65           C  
ATOM   1386  CG  HIS A  90       9.267   2.146  22.137  1.00  0.65           C  
ATOM   1387  ND1 HIS A  90       8.355   1.920  21.124  1.00  0.65           N  
ATOM   1388  CD2 HIS A  90       8.555   2.176  23.287  1.00  0.65           C  
ATOM   1389  CE1 HIS A  90       7.141   1.817  21.645  1.00  0.65           C  
ATOM   1390  NE2 HIS A  90       7.234   1.967  22.955  1.00  0.65           N  
ATOM   1391  H   HIS A  90      13.167   2.925  21.531  1.00  0.65           H  
ATOM   1392  HA  HIS A  90      10.707   3.636  20.224  1.00  0.65           H  
ATOM   1393 1HB  HIS A  90      11.080   1.459  21.298  1.00  0.65           H  
ATOM   1394 2HB  HIS A  90      11.225   2.225  22.854  1.00  0.65           H  
ATOM   1395  HD1 HIS A  90       8.553   1.843  20.148  1.00  0.65           H  
ATOM   1396  HD2 HIS A  90       8.845   2.322  24.328  1.00  0.65           H  
ATOM   1397  HE1 HIS A  90       6.276   1.637  21.007  1.00  0.65           H  
ATOM   1398  N   ALA A  91      11.292   5.104  23.142  1.00  0.66           N  
ATOM   1399  CA  ALA A  91      10.876   6.131  24.103  1.00  0.66           C  
ATOM   1400  C   ALA A  91      10.719   7.539  23.519  1.00  0.66           C  
ATOM   1401  O   ALA A  91       9.833   8.283  23.939  1.00  0.66           O  
ATOM   1402  CB  ALA A  91      11.895   6.186  25.224  1.00  0.66           C  
ATOM   1403  H   ALA A  91      12.083   4.516  23.401  1.00  0.66           H  
ATOM   1404  HA  ALA A  91       9.910   5.827  24.505  1.00  0.66           H  
ATOM   1405 1HB  ALA A  91      11.579   6.907  25.973  1.00  0.66           H  
ATOM   1406 2HB  ALA A  91      11.987   5.199  25.677  1.00  0.66           H  
ATOM   1407 3HB  ALA A  91      12.859   6.486  24.810  1.00  0.66           H  
ATOM   1408  N   ARG A  92      11.553   7.914  22.556  1.00  0.68           N  
ATOM   1409  CA  ARG A  92      12.090   8.839  21.567  1.00  0.68           C  
ATOM   1410  C   ARG A  92      11.060   9.061  20.466  1.00  0.68           C  
ATOM   1411  O   ARG A  92      10.986  10.144  19.883  1.00  0.68           O  
ATOM   1412  CB  ARG A  92      13.394   8.348  20.998  1.00  0.68           C  
ATOM   1413  CG  ARG A  92      14.006   9.153  19.870  1.00  0.68           C  
ATOM   1414  CD  ARG A  92      14.478  10.480  20.279  1.00  0.68           C  
ATOM   1415  NE  ARG A  92      15.181  11.149  19.183  1.00  0.68           N  
ATOM   1416  CZ  ARG A  92      15.490  12.461  19.153  1.00  0.68           C  
ATOM   1417  NH1 ARG A  92      15.148  13.253  20.152  1.00  0.68           N  
ATOM   1418  NH2 ARG A  92      16.139  12.950  18.116  1.00  0.68           N  
ATOM   1419  H   ARG A  92      10.947   8.713  22.657  1.00  0.68           H  
ATOM   1420  HA  ARG A  92      12.281   9.793  22.056  1.00  0.68           H  
ATOM   1421 1HB  ARG A  92      14.135   8.314  21.794  1.00  0.68           H  
ATOM   1422 2HB  ARG A  92      13.281   7.375  20.662  1.00  0.68           H  
ATOM   1423 1HG  ARG A  92      14.825   8.597  19.441  1.00  0.68           H  
ATOM   1424 2HG  ARG A  92      13.244   9.301  19.104  1.00  0.68           H  
ATOM   1425 1HD  ARG A  92      13.631  11.097  20.572  1.00  0.68           H  
ATOM   1426 2HD  ARG A  92      15.167  10.376  21.116  1.00  0.68           H  
ATOM   1427  HE  ARG A  92      15.488  10.571  18.379  1.00  0.68           H  
ATOM   1428 1HH1 ARG A  92      14.650  12.878  20.947  1.00  0.68           H  
ATOM   1429 2HH1 ARG A  92      15.384  14.234  20.122  1.00  0.68           H  
ATOM   1430 1HH2 ARG A  92      16.396  12.334  17.351  1.00  0.68           H  
ATOM   1431 2HH2 ARG A  92      16.375  13.929  18.082  1.00  0.68           H  
ATOM   1432  N   GLY A  93      10.286   8.017  20.154  1.00  0.70           N  
ATOM   1433  CA  GLY A  93       9.292   8.096  19.093  1.00  0.70           C  
ATOM   1434  C   GLY A  93       9.686   7.442  17.763  1.00  0.70           C  
ATOM   1435  O   GLY A  93       9.036   7.697  16.749  1.00  0.70           O  
ATOM   1436  H   GLY A  93      10.352   7.146  20.680  1.00  0.70           H  
ATOM   1437 1HA  GLY A  93       8.377   7.625  19.454  1.00  0.70           H  
ATOM   1438 2HA  GLY A  93       9.045   9.141  18.916  1.00  0.70           H  
ATOM   1439  N   VAL A  94      10.738   6.621  17.740  1.00  0.73           N  
ATOM   1440  CA  VAL A  94      11.139   5.974  16.490  1.00  0.73           C  
ATOM   1441  C   VAL A  94      10.272   4.732  16.301  1.00  0.73           C  
ATOM   1442  O   VAL A  94      10.091   3.959  17.241  1.00  0.73           O  
ATOM   1443  CB  VAL A  94      12.621   5.566  16.545  1.00  0.73           C  
ATOM   1444  CG1 VAL A  94      13.031   4.889  15.282  1.00  0.73           C  
ATOM   1445  CG2 VAL A  94      13.470   6.773  16.832  1.00  0.73           C  
ATOM   1446  H   VAL A  94      11.268   6.405  18.584  1.00  0.73           H  
ATOM   1447  HA  VAL A  94      10.981   6.656  15.654  1.00  0.73           H  
ATOM   1448  HB  VAL A  94      12.759   4.841  17.331  1.00  0.73           H  
ATOM   1449 1HG1 VAL A  94      14.074   4.620  15.360  1.00  0.73           H  
ATOM   1450 2HG1 VAL A  94      12.426   4.002  15.114  1.00  0.73           H  
ATOM   1451 3HG1 VAL A  94      12.905   5.573  14.458  1.00  0.73           H  
ATOM   1452 1HG2 VAL A  94      14.505   6.464  16.882  1.00  0.73           H  
ATOM   1453 2HG2 VAL A  94      13.345   7.506  16.049  1.00  0.73           H  
ATOM   1454 3HG2 VAL A  94      13.166   7.204  17.781  1.00  0.73           H  
ATOM   1455  N   LYS A  95       9.670   4.550  15.132  1.00  0.75           N  
ATOM   1456  CA  LYS A  95       8.842   3.354  14.973  1.00  0.75           C  
ATOM   1457  C   LYS A  95       9.701   2.106  14.908  1.00  0.75           C  
ATOM   1458  O   LYS A  95      10.684   2.090  14.182  1.00  0.75           O  
ATOM   1459  CB  LYS A  95       7.945   3.446  13.731  1.00  0.75           C  
ATOM   1460  CG  LYS A  95       7.146   2.151  13.426  1.00  0.75           C  
ATOM   1461  CD  LYS A  95       6.051   1.864  14.461  1.00  0.75           C  
ATOM   1462  CE  LYS A  95       5.286   0.581  14.107  1.00  0.75           C  
ATOM   1463  NZ  LYS A  95       4.287   0.203  15.154  1.00  0.75           N  
ATOM   1464  H   LYS A  95       9.836   5.189  14.349  1.00  0.75           H  
ATOM   1465  HA  LYS A  95       8.197   3.265  15.847  1.00  0.75           H  
ATOM   1466 1HB  LYS A  95       7.235   4.262  13.855  1.00  0.75           H  
ATOM   1467 2HB  LYS A  95       8.559   3.677  12.856  1.00  0.75           H  
ATOM   1468 1HG  LYS A  95       6.680   2.248  12.444  1.00  0.75           H  
ATOM   1469 2HG  LYS A  95       7.828   1.301  13.383  1.00  0.75           H  
ATOM   1470 1HD  LYS A  95       6.501   1.739  15.444  1.00  0.75           H  
ATOM   1471 2HD  LYS A  95       5.353   2.697  14.501  1.00  0.75           H  
ATOM   1472 1HE  LYS A  95       4.765   0.726  13.161  1.00  0.75           H  
ATOM   1473 2HE  LYS A  95       5.998  -0.237  13.992  1.00  0.75           H  
ATOM   1474 1HZ  LYS A  95       3.801  -0.667  14.880  1.00  0.75           H  
ATOM   1475 2HZ  LYS A  95       4.745   0.037  16.030  1.00  0.75           H  
ATOM   1476 3HZ  LYS A  95       3.604   0.920  15.273  1.00  0.75           H  
ATOM   1477  N   LEU A  96       9.352   1.074  15.671  1.00  0.76           N  
ATOM   1478  CA  LEU A  96      10.053  -0.208  15.585  1.00  0.76           C  
ATOM   1479  C   LEU A  96       9.150  -1.235  14.900  1.00  0.76           C  
ATOM   1480  O   LEU A  96       7.985  -1.386  15.282  1.00  0.76           O  
ATOM   1481  CB  LEU A  96      10.489  -0.703  16.977  1.00  0.76           C  
ATOM   1482  CG  LEU A  96      11.884  -0.135  17.522  1.00  0.76           C  
ATOM   1483  CD1 LEU A  96      11.848   1.401  17.714  1.00  0.76           C  
ATOM   1484  CD2 LEU A  96      12.218  -0.784  18.831  1.00  0.76           C  
ATOM   1485  H   LEU A  96       8.569   1.168  16.298  1.00  0.76           H  
ATOM   1486  HA  LEU A  96      10.946  -0.080  14.979  1.00  0.76           H  
ATOM   1487 1HB  LEU A  96       9.719  -0.436  17.698  1.00  0.76           H  
ATOM   1488 2HB  LEU A  96      10.567  -1.791  16.944  1.00  0.76           H  
ATOM   1489  HG  LEU A  96      12.655  -0.371  16.814  1.00  0.76           H  
ATOM   1490 1HD1 LEU A  96      12.805   1.752  18.085  1.00  0.76           H  
ATOM   1491 2HD1 LEU A  96      11.647   1.885  16.777  1.00  0.76           H  
ATOM   1492 3HD1 LEU A  96      11.074   1.668  18.433  1.00  0.76           H  
ATOM   1493 1HD2 LEU A  96      13.170  -0.391  19.168  1.00  0.76           H  
ATOM   1494 2HD2 LEU A  96      11.449  -0.551  19.568  1.00  0.76           H  
ATOM   1495 3HD2 LEU A  96      12.287  -1.856  18.700  1.00  0.76           H  
ATOM   1496  N   SER A  97       9.690  -1.946  13.907  1.00  0.76           N  
ATOM   1497  CA  SER A  97       8.903  -2.946  13.173  1.00  0.76           C  
ATOM   1498  C   SER A  97       9.724  -4.154  12.711  1.00  0.76           C  
ATOM   1499  O   SER A  97      10.940  -4.076  12.568  1.00  0.76           O  
ATOM   1500  CB  SER A  97       8.294  -2.270  11.953  1.00  0.76           C  
ATOM   1501  OG  SER A  97       9.301  -1.849  11.075  1.00  0.76           O  
ATOM   1502  H   SER A  97      10.648  -1.731  13.621  1.00  0.76           H  
ATOM   1503  HA  SER A  97       8.105  -3.306  13.824  1.00  0.76           H  
ATOM   1504 1HB  SER A  97       7.616  -2.956  11.439  1.00  0.76           H  
ATOM   1505 2HB  SER A  97       7.710  -1.411  12.274  1.00  0.76           H  
ATOM   1506  HG  SER A  97       8.960  -1.056  10.593  1.00  0.76           H  
ATOM   1507  N   GLY A  98       9.056  -5.271  12.453  1.00  0.76           N  
ATOM   1508  CA  GLY A  98       9.756  -6.442  11.916  1.00  0.76           C  
ATOM   1509  C   GLY A  98       9.680  -6.560  10.392  1.00  0.76           C  
ATOM   1510  O   GLY A  98       9.053  -5.735   9.712  1.00  0.76           O  
ATOM   1511  H   GLY A  98       8.062  -5.311  12.683  1.00  0.76           H  
ATOM   1512 1HA  GLY A  98      10.801  -6.417  12.229  1.00  0.76           H  
ATOM   1513 2HA  GLY A  98       9.327  -7.339  12.361  1.00  0.76           H  
ATOM   1514  N   ASP A  99      10.265  -7.646   9.865  1.00  0.75           N  
ATOM   1515  CA  ASP A  99      10.278  -7.899   8.424  1.00  0.75           C  
ATOM   1516  C   ASP A  99       8.914  -8.367   7.969  1.00  0.75           C  
ATOM   1517  O   ASP A  99       8.446  -8.007   6.890  1.00  0.75           O  
ATOM   1518  CB  ASP A  99      11.337  -8.953   8.089  1.00  0.75           C  
ATOM   1519  CG  ASP A  99      11.137 -10.341   8.853  1.00  0.75           C  
ATOM   1520  OD1 ASP A  99      10.424 -10.394   9.868  1.00  0.75           O  
ATOM   1521  OD2 ASP A  99      11.679 -11.324   8.380  1.00  0.75           O  
ATOM   1522  H   ASP A  99      10.745  -8.285  10.483  1.00  0.75           H  
ATOM   1523  HA  ASP A  99      10.521  -6.970   7.903  1.00  0.75           H  
ATOM   1524 1HB  ASP A  99      11.328  -9.147   7.019  1.00  0.75           H  
ATOM   1525 2HB  ASP A  99      12.327  -8.560   8.335  1.00  0.75           H  
ATOM   1526  N   ILE A 100       8.246  -9.080   8.864  1.00  0.75           N  
ATOM   1527  CA  ILE A 100       6.909  -9.599   8.620  1.00  0.75           C  
ATOM   1528  C   ILE A 100       5.908  -8.485   8.406  1.00  0.75           C  
ATOM   1529  O   ILE A 100       5.034  -8.607   7.553  1.00  0.75           O  
ATOM   1530  CB  ILE A 100       6.406 -10.454   9.775  1.00  0.75           C  
ATOM   1531  CG1 ILE A 100       7.246 -11.649   9.916  1.00  0.75           C  
ATOM   1532  CG2 ILE A 100       4.960 -10.841   9.535  1.00  0.75           C  
ATOM   1533  CD1 ILE A 100       7.244 -12.497   8.708  1.00  0.75           C  
ATOM   1534  H   ILE A 100       8.772  -9.356   9.696  1.00  0.75           H  
ATOM   1535  HA  ILE A 100       6.941 -10.216   7.725  1.00  0.75           H  
ATOM   1536  HB  ILE A 100       6.477  -9.889  10.704  1.00  0.75           H  
ATOM   1537 1HG1 ILE A 100       8.258 -11.333  10.113  1.00  0.75           H  
ATOM   1538 2HG1 ILE A 100       6.906 -12.215  10.754  1.00  0.75           H  
ATOM   1539 1HG2 ILE A 100       4.606 -11.443  10.372  1.00  0.75           H  
ATOM   1540 2HG2 ILE A 100       4.358  -9.936   9.454  1.00  0.75           H  
ATOM   1541 3HG2 ILE A 100       4.879 -11.414   8.612  1.00  0.75           H  
ATOM   1542 1HD1 ILE A 100       7.891 -13.361   8.858  1.00  0.75           H  
ATOM   1543 2HD1 ILE A 100       6.236 -12.830   8.484  1.00  0.75           H  
ATOM   1544 3HD1 ILE A 100       7.612 -11.895   7.904  1.00  0.75           H  
ATOM   1545  N   GLU A 101       6.001  -7.407   9.183  1.00  0.75           N  
ATOM   1546  CA  GLU A 101       5.078  -6.305   8.963  1.00  0.75           C  
ATOM   1547  C   GLU A 101       5.354  -5.676   7.617  1.00  0.75           C  
ATOM   1548  O   GLU A 101       4.430  -5.379   6.860  1.00  0.75           O  
ATOM   1549  CB  GLU A 101       5.184  -5.209  10.011  1.00  0.75           C  
ATOM   1550  CG  GLU A 101       4.128  -4.120   9.811  1.00  0.75           C  
ATOM   1551  CD  GLU A 101       4.182  -3.007  10.807  1.00  0.75           C  
ATOM   1552  OE1 GLU A 101       3.930  -3.230  11.974  1.00  0.75           O  
ATOM   1553  OE2 GLU A 101       4.477  -1.899  10.388  1.00  0.75           O  
ATOM   1554  H   GLU A 101       6.723  -7.350   9.889  1.00  0.75           H  
ATOM   1555  HA  GLU A 101       4.060  -6.693   8.957  1.00  0.75           H  
ATOM   1556 1HB  GLU A 101       5.089  -5.625  10.993  1.00  0.75           H  
ATOM   1557 2HB  GLU A 101       6.171  -4.744   9.951  1.00  0.75           H  
ATOM   1558 1HG  GLU A 101       4.252  -3.704   8.813  1.00  0.75           H  
ATOM   1559 2HG  GLU A 101       3.145  -4.587   9.853  1.00  0.75           H  
ATOM   1560  N   LEU A 102       6.635  -5.440   7.313  1.00  0.75           N  
ATOM   1561  CA  LEU A 102       6.944  -4.787   6.051  1.00  0.75           C  
ATOM   1562  C   LEU A 102       6.355  -5.662   4.922  1.00  0.75           C  
ATOM   1563  O   LEU A 102       5.668  -5.169   4.022  1.00  0.75           O  
ATOM   1564  CB  LEU A 102       8.459  -4.587   5.926  1.00  0.75           C  
ATOM   1565  CG  LEU A 102       8.912  -3.761   4.731  1.00  0.75           C  
ATOM   1566  CD1 LEU A 102       8.339  -2.372   4.894  1.00  0.75           C  
ATOM   1567  CD2 LEU A 102      10.391  -3.684   4.674  1.00  0.75           C  
ATOM   1568  H   LEU A 102       7.385  -5.688   7.967  1.00  0.75           H  
ATOM   1569  HA  LEU A 102       6.461  -3.814   6.029  1.00  0.75           H  
ATOM   1570 1HB  LEU A 102       8.805  -4.092   6.824  1.00  0.75           H  
ATOM   1571 2HB  LEU A 102       8.938  -5.554   5.888  1.00  0.75           H  
ATOM   1572  HG  LEU A 102       8.538  -4.201   3.810  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 102       8.652  -1.754   4.072  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 102       7.251  -2.421   4.927  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 102       8.709  -1.934   5.819  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 102      10.693  -3.073   3.836  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 102      10.766  -3.244   5.590  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 102      10.782  -4.672   4.556  1.00  0.75           H  
ATOM   1579  N   PHE A 103       6.545  -6.978   5.046  1.00  0.76           N  
ATOM   1580  CA  PHE A 103       5.972  -7.944   4.128  1.00  0.76           C  
ATOM   1581  C   PHE A 103       4.466  -7.850   4.045  1.00  0.76           C  
ATOM   1582  O   PHE A 103       3.935  -7.696   2.953  1.00  0.76           O  
ATOM   1583  CB  PHE A 103       6.361  -9.350   4.561  1.00  0.76           C  
ATOM   1584  CG  PHE A 103       5.599 -10.478   3.941  1.00  0.76           C  
ATOM   1585  CD1 PHE A 103       5.837 -10.950   2.671  1.00  0.76           C  
ATOM   1586  CD2 PHE A 103       4.626 -11.101   4.708  1.00  0.76           C  
ATOM   1587  CE1 PHE A 103       5.105 -12.011   2.178  1.00  0.76           C  
ATOM   1588  CE2 PHE A 103       3.909 -12.150   4.223  1.00  0.76           C  
ATOM   1589  CZ  PHE A 103       4.144 -12.605   2.964  1.00  0.76           C  
ATOM   1590  H   PHE A 103       7.125  -7.321   5.809  1.00  0.76           H  
ATOM   1591  HA  PHE A 103       6.381  -7.756   3.140  1.00  0.76           H  
ATOM   1592 1HB  PHE A 103       7.416  -9.497   4.340  1.00  0.76           H  
ATOM   1593 2HB  PHE A 103       6.261  -9.432   5.619  1.00  0.76           H  
ATOM   1594  HD1 PHE A 103       6.606 -10.488   2.067  1.00  0.76           H  
ATOM   1595  HD2 PHE A 103       4.443 -10.732   5.724  1.00  0.76           H  
ATOM   1596  HE1 PHE A 103       5.291 -12.382   1.172  1.00  0.76           H  
ATOM   1597  HE2 PHE A 103       3.153 -12.624   4.840  1.00  0.76           H  
ATOM   1598  HZ  PHE A 103       3.577 -13.435   2.593  1.00  0.76           H  
ATOM   1599  N   ALA A 104       3.775  -7.877   5.184  1.00  0.77           N  
ATOM   1600  CA  ALA A 104       2.320  -7.853   5.198  1.00  0.77           C  
ATOM   1601  C   ALA A 104       1.782  -6.617   4.495  1.00  0.77           C  
ATOM   1602  O   ALA A 104       0.777  -6.684   3.785  1.00  0.77           O  
ATOM   1603  CB  ALA A 104       1.824  -7.890   6.630  1.00  0.77           C  
ATOM   1604  H   ALA A 104       4.269  -7.965   6.065  1.00  0.77           H  
ATOM   1605  HA  ALA A 104       1.962  -8.734   4.667  1.00  0.77           H  
ATOM   1606 1HB  ALA A 104       0.741  -7.898   6.634  1.00  0.77           H  
ATOM   1607 2HB  ALA A 104       2.203  -8.783   7.118  1.00  0.77           H  
ATOM   1608 3HB  ALA A 104       2.186  -7.008   7.161  1.00  0.77           H  
ATOM   1609  N   ARG A 105       2.474  -5.490   4.663  1.00  0.77           N  
ATOM   1610  CA  ARG A 105       2.097  -4.245   4.012  1.00  0.77           C  
ATOM   1611  C   ARG A 105       2.172  -4.348   2.492  1.00  0.77           C  
ATOM   1612  O   ARG A 105       1.386  -3.716   1.784  1.00  0.77           O  
ATOM   1613  CB  ARG A 105       3.011  -3.099   4.453  1.00  0.77           C  
ATOM   1614  CG  ARG A 105       2.819  -2.585   5.867  1.00  0.77           C  
ATOM   1615  CD  ARG A 105       3.846  -1.541   6.201  1.00  0.77           C  
ATOM   1616  NE  ARG A 105       3.707  -1.032   7.568  1.00  0.77           N  
ATOM   1617  CZ  ARG A 105       2.919  -0.006   7.930  1.00  0.77           C  
ATOM   1618  NH1 ARG A 105       2.209   0.651   7.035  1.00  0.77           N  
ATOM   1619  NH2 ARG A 105       2.875   0.331   9.202  1.00  0.77           N  
ATOM   1620  H   ARG A 105       3.286  -5.497   5.283  1.00  0.77           H  
ATOM   1621  HA  ARG A 105       1.074  -4.006   4.297  1.00  0.77           H  
ATOM   1622 1HB  ARG A 105       4.044  -3.400   4.358  1.00  0.77           H  
ATOM   1623 2HB  ARG A 105       2.864  -2.252   3.780  1.00  0.77           H  
ATOM   1624 1HG  ARG A 105       1.839  -2.130   5.941  1.00  0.77           H  
ATOM   1625 2HG  ARG A 105       2.894  -3.403   6.581  1.00  0.77           H  
ATOM   1626 1HD  ARG A 105       4.837  -1.979   6.103  1.00  0.77           H  
ATOM   1627 2HD  ARG A 105       3.750  -0.704   5.510  1.00  0.77           H  
ATOM   1628  HE  ARG A 105       4.217  -1.499   8.335  1.00  0.77           H  
ATOM   1629 1HH1 ARG A 105       2.248   0.380   6.061  1.00  0.77           H  
ATOM   1630 2HH1 ARG A 105       1.622   1.415   7.325  1.00  0.77           H  
ATOM   1631 1HH2 ARG A 105       3.441  -0.214   9.865  1.00  0.77           H  
ATOM   1632 2HH2 ARG A 105       2.297   1.092   9.512  1.00  0.77           H  
ATOM   1633  N   TYR A 106       3.138  -5.121   1.982  1.00  0.76           N  
ATOM   1634  CA  TYR A 106       3.386  -5.182   0.548  1.00  0.76           C  
ATOM   1635  C   TYR A 106       2.893  -6.445  -0.128  1.00  0.76           C  
ATOM   1636  O   TYR A 106       2.800  -6.499  -1.356  1.00  0.76           O  
ATOM   1637  CB  TYR A 106       4.876  -5.068   0.335  1.00  0.76           C  
ATOM   1638  CG  TYR A 106       5.396  -3.826   0.862  1.00  0.76           C  
ATOM   1639  CD1 TYR A 106       6.677  -3.771   1.251  1.00  0.76           C  
ATOM   1640  CD2 TYR A 106       4.575  -2.733   1.002  1.00  0.76           C  
ATOM   1641  CE1 TYR A 106       7.158  -2.631   1.772  1.00  0.76           C  
ATOM   1642  CE2 TYR A 106       5.056  -1.603   1.545  1.00  0.76           C  
ATOM   1643  CZ  TYR A 106       6.356  -1.551   1.925  1.00  0.76           C  
ATOM   1644  OH  TYR A 106       6.872  -0.425   2.463  1.00  0.76           O  
ATOM   1645  H   TYR A 106       3.744  -5.657   2.607  1.00  0.76           H  
ATOM   1646  HA  TYR A 106       2.886  -4.338   0.082  1.00  0.76           H  
ATOM   1647 1HB  TYR A 106       5.363  -5.885   0.869  1.00  0.76           H  
ATOM   1648 2HB  TYR A 106       5.133  -5.154  -0.710  1.00  0.76           H  
ATOM   1649  HD1 TYR A 106       7.318  -4.641   1.150  1.00  0.76           H  
ATOM   1650  HD2 TYR A 106       3.537  -2.779   0.693  1.00  0.76           H  
ATOM   1651  HE1 TYR A 106       8.178  -2.582   2.079  1.00  0.76           H  
ATOM   1652  HE2 TYR A 106       4.401  -0.740   1.674  1.00  0.76           H  
ATOM   1653  HH  TYR A 106       7.798  -0.585   2.678  1.00  0.76           H  
ATOM   1654  N   ALA A 107       2.607  -7.472   0.654  1.00  0.74           N  
ATOM   1655  CA  ALA A 107       2.172  -8.730   0.092  1.00  0.74           C  
ATOM   1656  C   ALA A 107       0.919  -8.472  -0.714  1.00  0.74           C  
ATOM   1657  O   ALA A 107       0.022  -7.758  -0.269  1.00  0.74           O  
ATOM   1658  CB  ALA A 107       1.926  -9.747   1.201  1.00  0.74           C  
ATOM   1659  H   ALA A 107       2.722  -7.387   1.658  1.00  0.74           H  
ATOM   1660  HA  ALA A 107       2.940  -9.105  -0.582  1.00  0.74           H  
ATOM   1661 1HB  ALA A 107       1.592 -10.688   0.776  1.00  0.74           H  
ATOM   1662 2HB  ALA A 107       2.850  -9.904   1.757  1.00  0.74           H  
ATOM   1663 3HB  ALA A 107       1.162  -9.364   1.875  1.00  0.74           H  
ATOM   1664  N   LYS A 108       0.835  -9.079  -1.888  1.00  0.70           N  
ATOM   1665  CA  LYS A 108      -0.343  -8.902  -2.722  1.00  0.70           C  
ATOM   1666  C   LYS A 108      -1.234 -10.125  -2.596  1.00  0.70           C  
ATOM   1667  O   LYS A 108      -2.461 -10.038  -2.648  1.00  0.70           O  
ATOM   1668  CB  LYS A 108       0.087  -8.656  -4.167  1.00  0.70           C  
ATOM   1669  CG  LYS A 108       0.875  -7.345  -4.335  1.00  0.70           C  
ATOM   1670  CD  LYS A 108       1.277  -7.088  -5.778  1.00  0.70           C  
ATOM   1671  CE  LYS A 108       2.114  -5.811  -5.896  1.00  0.70           C  
ATOM   1672  NZ  LYS A 108       2.551  -5.568  -7.298  1.00  0.70           N  
ATOM   1673  H   LYS A 108       1.609  -9.635  -2.217  1.00  0.70           H  
ATOM   1674  HA  LYS A 108      -0.904  -8.036  -2.370  1.00  0.70           H  
ATOM   1675 1HB  LYS A 108       0.717  -9.480  -4.511  1.00  0.70           H  
ATOM   1676 2HB  LYS A 108      -0.792  -8.617  -4.811  1.00  0.70           H  
ATOM   1677 1HG  LYS A 108       0.270  -6.510  -3.978  1.00  0.70           H  
ATOM   1678 2HG  LYS A 108       1.781  -7.390  -3.727  1.00  0.70           H  
ATOM   1679 1HD  LYS A 108       1.873  -7.928  -6.157  1.00  0.70           H  
ATOM   1680 2HD  LYS A 108       0.388  -6.987  -6.398  1.00  0.70           H  
ATOM   1681 1HE  LYS A 108       1.529  -4.961  -5.553  1.00  0.70           H  
ATOM   1682 2HE  LYS A 108       2.997  -5.910  -5.264  1.00  0.70           H  
ATOM   1683 1HZ  LYS A 108       3.108  -4.737  -7.351  1.00  0.70           H  
ATOM   1684 2HZ  LYS A 108       3.106  -6.369  -7.629  1.00  0.70           H  
ATOM   1685 3HZ  LYS A 108       1.751  -5.473  -7.893  1.00  0.70           H  
ATOM   1686  N   ALA A 109      -0.602 -11.276  -2.444  1.00  0.67           N  
ATOM   1687  CA  ALA A 109      -1.323 -12.520  -2.303  1.00  0.67           C  
ATOM   1688  C   ALA A 109      -1.863 -12.631  -0.883  1.00  0.67           C  
ATOM   1689  O   ALA A 109      -1.299 -12.026   0.029  1.00  0.67           O  
ATOM   1690  CB  ALA A 109      -0.442 -13.712  -2.586  1.00  0.67           C  
ATOM   1691  H   ALA A 109       0.403 -11.289  -2.421  1.00  0.67           H  
ATOM   1692  HA  ALA A 109      -2.131 -12.510  -3.022  1.00  0.67           H  
ATOM   1693 1HB  ALA A 109      -1.018 -14.593  -2.473  1.00  0.67           H  
ATOM   1694 2HB  ALA A 109      -0.057 -13.646  -3.585  1.00  0.67           H  
ATOM   1695 3HB  ALA A 109       0.352 -13.747  -1.909  1.00  0.67           H  
ATOM   1696  N   PRO A 110      -2.950 -13.372  -0.669  1.00  0.63           N  
ATOM   1697  CA  PRO A 110      -3.444 -13.782   0.624  1.00  0.63           C  
ATOM   1698  C   PRO A 110      -2.339 -14.493   1.382  1.00  0.63           C  
ATOM   1699  O   PRO A 110      -1.500 -15.168   0.775  1.00  0.63           O  
ATOM   1700  CB  PRO A 110      -4.587 -14.718   0.245  1.00  0.63           C  
ATOM   1701  CG  PRO A 110      -5.069 -14.209  -1.086  1.00  0.63           C  
ATOM   1702  CD  PRO A 110      -3.844 -13.717  -1.791  1.00  0.63           C  
ATOM   1703  HA  PRO A 110      -3.804 -12.904   1.181  1.00  0.63           H  
ATOM   1704 1HB  PRO A 110      -4.242 -15.754   0.210  1.00  0.63           H  
ATOM   1705 2HB  PRO A 110      -5.366 -14.675   1.005  1.00  0.63           H  
ATOM   1706 1HG  PRO A 110      -5.575 -15.023  -1.630  1.00  0.63           H  
ATOM   1707 2HG  PRO A 110      -5.818 -13.420  -0.932  1.00  0.63           H  
ATOM   1708 1HD  PRO A 110      -3.424 -14.481  -2.421  1.00  0.63           H  
ATOM   1709 2HD  PRO A 110      -4.135 -12.815  -2.352  1.00  0.63           H  
ATOM   1710  N   VAL A 111      -2.321 -14.298   2.693  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      -1.301 -14.879   3.555  1.00  0.61           C  
ATOM   1712  C   VAL A 111      -1.883 -15.791   4.640  1.00  0.61           C  
ATOM   1713  O   VAL A 111      -2.859 -15.427   5.306  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      -0.495 -13.740   4.243  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111       0.545 -14.330   5.193  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111       0.169 -12.852   3.210  1.00  0.61           C  
ATOM   1717  H   VAL A 111      -3.040 -13.719   3.102  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      -0.624 -15.464   2.938  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      -1.159 -13.146   4.815  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111       1.089 -13.527   5.681  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111       0.062 -14.938   5.954  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111       1.234 -14.944   4.619  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111       0.713 -12.050   3.709  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111       0.845 -13.427   2.644  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      -0.580 -12.417   2.548  1.00  0.61           H  
ATOM   1726  N   ILE A 112      -1.283 -16.964   4.823  1.00  0.60           N  
ATOM   1727  CA  ILE A 112      -1.663 -17.821   5.936  1.00  0.60           C  
ATOM   1728  C   ILE A 112      -0.563 -17.746   6.979  1.00  0.60           C  
ATOM   1729  O   ILE A 112       0.604 -17.967   6.658  1.00  0.60           O  
ATOM   1730  CB  ILE A 112      -1.868 -19.285   5.559  1.00  0.60           C  
ATOM   1731  CG1 ILE A 112      -2.930 -19.422   4.572  1.00  0.60           C  
ATOM   1732  CG2 ILE A 112      -2.233 -20.058   6.776  1.00  0.60           C  
ATOM   1733  CD1 ILE A 112      -3.042 -20.815   4.051  1.00  0.60           C  
ATOM   1734  H   ILE A 112      -0.534 -17.242   4.192  1.00  0.60           H  
ATOM   1735  HA  ILE A 112      -2.584 -17.452   6.364  1.00  0.60           H  
ATOM   1736  HB  ILE A 112      -0.957 -19.681   5.129  1.00  0.60           H  
ATOM   1737 1HG1 ILE A 112      -3.870 -19.133   5.023  1.00  0.60           H  
ATOM   1738 2HG1 ILE A 112      -2.723 -18.752   3.760  1.00  0.60           H  
ATOM   1739 1HG2 ILE A 112      -2.379 -21.101   6.518  1.00  0.60           H  
ATOM   1740 2HG2 ILE A 112      -1.450 -19.976   7.518  1.00  0.60           H  
ATOM   1741 3HG2 ILE A 112      -3.153 -19.640   7.178  1.00  0.60           H  
ATOM   1742 1HD1 ILE A 112      -3.815 -20.895   3.324  1.00  0.60           H  
ATOM   1743 2HD1 ILE A 112      -2.111 -21.094   3.593  1.00  0.60           H  
ATOM   1744 3HD1 ILE A 112      -3.267 -21.481   4.877  1.00  0.60           H  
ATOM   1745  N   ALA A 113      -0.910 -17.359   8.195  1.00  0.60           N  
ATOM   1746  CA  ALA A 113       0.103 -17.214   9.233  1.00  0.60           C  
ATOM   1747  C   ALA A 113      -0.056 -18.256  10.330  1.00  0.60           C  
ATOM   1748  O   ALA A 113      -1.116 -18.365  10.952  1.00  0.60           O  
ATOM   1749  CB  ALA A 113       0.046 -15.825   9.809  1.00  0.60           C  
ATOM   1750  H   ALA A 113      -1.897 -17.186   8.390  1.00  0.60           H  
ATOM   1751  HA  ALA A 113       1.084 -17.365   8.781  1.00  0.60           H  
ATOM   1752 1HB  ALA A 113       0.810 -15.727  10.534  1.00  0.60           H  
ATOM   1753 2HB  ALA A 113       0.201 -15.097   9.013  1.00  0.60           H  
ATOM   1754 3HB  ALA A 113      -0.927 -15.657  10.271  1.00  0.60           H  
ATOM   1755  N   ILE A 114       1.020 -18.980  10.596  1.00  0.63           N  
ATOM   1756  CA  ILE A 114       1.019 -20.024  11.608  1.00  0.63           C  
ATOM   1757  C   ILE A 114       2.004 -19.788  12.745  1.00  0.63           C  
ATOM   1758  O   ILE A 114       3.198 -19.589  12.497  1.00  0.63           O  
ATOM   1759  CB  ILE A 114       1.386 -21.377  10.957  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114       0.414 -21.741   9.813  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114       1.462 -22.509  11.998  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114       0.927 -21.379   8.437  1.00  0.63           C  
ATOM   1763  H   ILE A 114       1.861 -18.848  10.030  1.00  0.63           H  
ATOM   1764  HA  ILE A 114       0.031 -20.076  12.045  1.00  0.63           H  
ATOM   1765  HB  ILE A 114       2.375 -21.274  10.499  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114       0.243 -22.807   9.839  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114      -0.529 -21.233   9.960  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114       1.765 -23.426  11.501  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114       2.193 -22.257  12.762  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114       0.503 -22.657  12.465  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114       0.203 -21.683   7.686  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114       1.093 -20.301   8.369  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114       1.863 -21.886   8.263  1.00  0.63           H  
ATOM   1774  N   THR A 115       1.517 -19.843  13.989  1.00  0.68           N  
ATOM   1775  CA  THR A 115       2.435 -19.737  15.116  1.00  0.68           C  
ATOM   1776  C   THR A 115       2.083 -20.798  16.177  1.00  0.68           C  
ATOM   1777  O   THR A 115       1.278 -21.688  15.923  1.00  0.68           O  
ATOM   1778  CB  THR A 115       2.487 -18.323  15.728  1.00  0.68           C  
ATOM   1779  OG1 THR A 115       3.597 -18.262  16.629  1.00  0.68           O  
ATOM   1780  CG2 THR A 115       1.235 -17.994  16.458  1.00  0.68           C  
ATOM   1781  H   THR A 115       0.511 -19.942  14.140  1.00  0.68           H  
ATOM   1782  HA  THR A 115       3.434 -19.942  14.756  1.00  0.68           H  
ATOM   1783  HB  THR A 115       2.647 -17.601  14.931  1.00  0.68           H  
ATOM   1784  HG1 THR A 115       4.419 -18.147  16.056  1.00  0.68           H  
ATOM   1785 1HG2 THR A 115       1.295 -16.991  16.875  1.00  0.68           H  
ATOM   1786 2HG2 THR A 115       0.413 -18.050  15.758  1.00  0.68           H  
ATOM   1787 3HG2 THR A 115       1.069 -18.693  17.256  1.00  0.68           H  
ATOM   1788  N   GLY A 116       2.722 -20.725  17.339  1.00  0.73           N  
ATOM   1789  CA  GLY A 116       2.583 -21.740  18.401  1.00  0.73           C  
ATOM   1790  C   GLY A 116       3.926 -22.454  18.584  1.00  0.73           C  
ATOM   1791  O   GLY A 116       4.939 -21.985  18.057  1.00  0.73           O  
ATOM   1792  H   GLY A 116       3.322 -19.920  17.435  1.00  0.73           H  
ATOM   1793 1HA  GLY A 116       2.265 -21.287  19.337  1.00  0.73           H  
ATOM   1794 2HA  GLY A 116       1.819 -22.461  18.133  1.00  0.73           H  
ATOM   1795  N   SER A 117       3.962 -23.524  19.371  1.00  0.78           N  
ATOM   1796  CA  SER A 117       5.211 -24.234  19.658  1.00  0.78           C  
ATOM   1797  C   SER A 117       5.430 -25.468  18.776  1.00  0.78           C  
ATOM   1798  O   SER A 117       4.478 -26.069  18.267  1.00  0.78           O  
ATOM   1799  CB  SER A 117       5.241 -24.674  21.109  1.00  0.78           C  
ATOM   1800  OG  SER A 117       5.273 -23.579  21.993  1.00  0.78           O  
ATOM   1801  H   SER A 117       3.105 -23.862  19.809  1.00  0.78           H  
ATOM   1802  HA  SER A 117       6.040 -23.547  19.493  1.00  0.78           H  
ATOM   1803 1HB  SER A 117       4.361 -25.283  21.322  1.00  0.78           H  
ATOM   1804 2HB  SER A 117       6.114 -25.300  21.281  1.00  0.78           H  
ATOM   1805  HG  SER A 117       5.383 -23.981  22.885  1.00  0.78           H  
ATOM   1806  N   ASN A 118       6.698 -25.879  18.630  1.00  0.80           N  
ATOM   1807  CA  ASN A 118       7.024 -27.120  17.917  1.00  0.80           C  
ATOM   1808  C   ASN A 118       6.530 -27.185  16.454  1.00  0.80           C  
ATOM   1809  O   ASN A 118       7.282 -26.935  15.511  1.00  0.80           O  
ATOM   1810  CB  ASN A 118       6.549 -28.322  18.725  1.00  0.80           C  
ATOM   1811  CG  ASN A 118       7.112 -29.630  18.220  1.00  0.80           C  
ATOM   1812  OD1 ASN A 118       8.235 -29.681  17.702  1.00  0.80           O  
ATOM   1813  ND2 ASN A 118       6.366 -30.681  18.392  1.00  0.80           N  
ATOM   1814  H   ASN A 118       7.443 -25.340  19.050  1.00  0.80           H  
ATOM   1815  HA  ASN A 118       8.111 -27.188  17.868  1.00  0.80           H  
ATOM   1816 1HB  ASN A 118       6.851 -28.192  19.761  1.00  0.80           H  
ATOM   1817 2HB  ASN A 118       5.466 -28.394  18.724  1.00  0.80           H  
ATOM   1818 1HD2 ASN A 118       6.682 -31.586  18.089  1.00  0.80           H  
ATOM   1819 2HD2 ASN A 118       5.474 -30.575  18.826  1.00  0.80           H  
ATOM   1820  N   ALA A 119       5.288 -27.613  16.298  1.00  0.80           N  
ATOM   1821  CA  ALA A 119       4.551 -27.964  15.078  1.00  0.80           C  
ATOM   1822  C   ALA A 119       4.458 -26.918  13.976  1.00  0.80           C  
ATOM   1823  O   ALA A 119       4.044 -27.241  12.860  1.00  0.80           O  
ATOM   1824  CB  ALA A 119       3.140 -28.275  15.459  1.00  0.80           C  
ATOM   1825  H   ALA A 119       4.764 -27.665  17.161  1.00  0.80           H  
ATOM   1826  HA  ALA A 119       5.025 -28.848  14.651  1.00  0.80           H  
ATOM   1827 1HB  ALA A 119       2.608 -28.560  14.574  1.00  0.80           H  
ATOM   1828 2HB  ALA A 119       3.119 -29.068  16.180  1.00  0.80           H  
ATOM   1829 3HB  ALA A 119       2.691 -27.392  15.890  1.00  0.80           H  
ATOM   1830  N   LYS A 120       4.791 -25.679  14.260  1.00  0.77           N  
ATOM   1831  CA  LYS A 120       4.658 -24.626  13.267  1.00  0.77           C  
ATOM   1832  C   LYS A 120       5.212 -25.003  11.889  1.00  0.77           C  
ATOM   1833  O   LYS A 120       4.499 -24.874  10.889  1.00  0.77           O  
ATOM   1834  CB  LYS A 120       5.399 -23.382  13.698  1.00  0.77           C  
ATOM   1835  CG  LYS A 120       4.978 -22.704  14.939  1.00  0.77           C  
ATOM   1836  CD  LYS A 120       5.760 -21.359  15.052  1.00  0.77           C  
ATOM   1837  CE  LYS A 120       7.254 -21.565  15.261  1.00  0.77           C  
ATOM   1838  NZ  LYS A 120       7.587 -21.984  16.628  1.00  0.77           N  
ATOM   1839  H   LYS A 120       5.145 -25.465  15.184  1.00  0.77           H  
ATOM   1840  HA  LYS A 120       3.603 -24.396  13.145  1.00  0.77           H  
ATOM   1841 1HB  LYS A 120       6.470 -23.582  13.758  1.00  0.77           H  
ATOM   1842 2HB  LYS A 120       5.248 -22.660  12.930  1.00  0.77           H  
ATOM   1843 1HG  LYS A 120       3.912 -22.521  14.908  1.00  0.77           H  
ATOM   1844 2HG  LYS A 120       5.202 -23.334  15.800  1.00  0.77           H  
ATOM   1845 1HD  LYS A 120       5.614 -20.773  14.142  1.00  0.77           H  
ATOM   1846 2HD  LYS A 120       5.382 -20.780  15.886  1.00  0.77           H  
ATOM   1847 1HE  LYS A 120       7.577 -22.341  14.594  1.00  0.77           H  
ATOM   1848 2HE  LYS A 120       7.783 -20.641  15.022  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 120       8.584 -22.127  16.704  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 120       7.298 -21.267  17.276  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 120       7.102 -22.846  16.831  1.00  0.77           H  
ATOM   1852  N   SER A 121       6.469 -25.463  11.818  1.00  0.73           N  
ATOM   1853  CA  SER A 121       7.095 -25.780  10.527  1.00  0.73           C  
ATOM   1854  C   SER A 121       6.353 -26.898   9.788  1.00  0.73           C  
ATOM   1855  O   SER A 121       6.240 -26.891   8.555  1.00  0.73           O  
ATOM   1856  CB  SER A 121       8.528 -26.230  10.714  1.00  0.73           C  
ATOM   1857  OG  SER A 121       9.351 -25.218  11.232  1.00  0.73           O  
ATOM   1858  H   SER A 121       7.004 -25.570  12.670  1.00  0.73           H  
ATOM   1859  HA  SER A 121       7.085 -24.878   9.912  1.00  0.73           H  
ATOM   1860 1HB  SER A 121       8.548 -27.096  11.370  1.00  0.73           H  
ATOM   1861 2HB  SER A 121       8.918 -26.544   9.750  1.00  0.73           H  
ATOM   1862  HG  SER A 121       9.041 -24.363  10.849  1.00  0.73           H  
ATOM   1863  N   THR A 122       5.875 -27.892  10.542  1.00  0.69           N  
ATOM   1864  CA  THR A 122       5.183 -29.034   9.956  1.00  0.69           C  
ATOM   1865  C   THR A 122       3.882 -28.584   9.313  1.00  0.69           C  
ATOM   1866  O   THR A 122       3.586 -28.940   8.168  1.00  0.69           O  
ATOM   1867  CB  THR A 122       4.877 -30.099  11.027  1.00  0.69           C  
ATOM   1868  OG1 THR A 122       6.101 -30.583  11.592  1.00  0.69           O  
ATOM   1869  CG2 THR A 122       4.097 -31.259  10.437  1.00  0.69           C  
ATOM   1870  H   THR A 122       5.971 -27.837  11.549  1.00  0.69           H  
ATOM   1871  HA  THR A 122       5.816 -29.473   9.184  1.00  0.69           H  
ATOM   1872  HB  THR A 122       4.280 -29.641  11.819  1.00  0.69           H  
ATOM   1873  HG1 THR A 122       5.902 -31.193  12.312  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122       3.885 -31.991  11.218  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122       3.158 -30.893  10.017  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122       4.690 -31.724   9.660  1.00  0.69           H  
ATOM   1877  N   VAL A 123       3.128 -27.764  10.049  1.00  0.65           N  
ATOM   1878  CA  VAL A 123       1.850 -27.249   9.582  1.00  0.65           C  
ATOM   1879  C   VAL A 123       2.060 -26.306   8.408  1.00  0.65           C  
ATOM   1880  O   VAL A 123       1.373 -26.407   7.394  1.00  0.65           O  
ATOM   1881  CB  VAL A 123       1.108 -26.531  10.722  1.00  0.65           C  
ATOM   1882  CG1 VAL A 123      -0.159 -25.842  10.188  1.00  0.65           C  
ATOM   1883  CG2 VAL A 123       0.746 -27.555  11.787  1.00  0.65           C  
ATOM   1884  H   VAL A 123       3.457 -27.506  10.982  1.00  0.65           H  
ATOM   1885  HA  VAL A 123       1.238 -28.090   9.252  1.00  0.65           H  
ATOM   1886  HB  VAL A 123       1.760 -25.769  11.147  1.00  0.65           H  
ATOM   1887 1HG1 VAL A 123      -0.670 -25.332  11.006  1.00  0.65           H  
ATOM   1888 2HG1 VAL A 123       0.119 -25.119   9.424  1.00  0.65           H  
ATOM   1889 3HG1 VAL A 123      -0.823 -26.586   9.757  1.00  0.65           H  
ATOM   1890 1HG2 VAL A 123       0.225 -27.078  12.603  1.00  0.65           H  
ATOM   1891 2HG2 VAL A 123       0.102 -28.306  11.346  1.00  0.65           H  
ATOM   1892 3HG2 VAL A 123       1.654 -28.026  12.163  1.00  0.65           H  
ATOM   1893  N   THR A 124       3.052 -25.424   8.518  1.00  0.63           N  
ATOM   1894  CA  THR A 124       3.372 -24.469   7.470  1.00  0.63           C  
ATOM   1895  C   THR A 124       3.706 -25.201   6.176  1.00  0.63           C  
ATOM   1896  O   THR A 124       3.189 -24.852   5.109  1.00  0.63           O  
ATOM   1897  CB  THR A 124       4.585 -23.623   7.895  1.00  0.63           C  
ATOM   1898  OG1 THR A 124       4.270 -22.921   9.100  1.00  0.63           O  
ATOM   1899  CG2 THR A 124       4.981 -22.623   6.861  1.00  0.63           C  
ATOM   1900  H   THR A 124       3.595 -25.387   9.378  1.00  0.63           H  
ATOM   1901  HA  THR A 124       2.509 -23.834   7.293  1.00  0.63           H  
ATOM   1902  HB  THR A 124       5.421 -24.292   8.076  1.00  0.63           H  
ATOM   1903  HG1 THR A 124       4.158 -23.573   9.821  1.00  0.63           H  
ATOM   1904 1HG2 THR A 124       5.853 -22.068   7.206  1.00  0.63           H  
ATOM   1905 2HG2 THR A 124       5.215 -23.141   5.939  1.00  0.63           H  
ATOM   1906 3HG2 THR A 124       4.193 -21.946   6.705  1.00  0.63           H  
ATOM   1907  N   THR A 125       4.545 -26.241   6.274  1.00  0.61           N  
ATOM   1908  CA  THR A 125       4.938 -27.012   5.110  1.00  0.61           C  
ATOM   1909  C   THR A 125       3.740 -27.683   4.489  1.00  0.61           C  
ATOM   1910  O   THR A 125       3.534 -27.591   3.279  1.00  0.61           O  
ATOM   1911  CB  THR A 125       5.908 -28.143   5.471  1.00  0.61           C  
ATOM   1912  OG1 THR A 125       7.077 -27.610   6.041  1.00  0.61           O  
ATOM   1913  CG2 THR A 125       6.261 -28.922   4.213  1.00  0.61           C  
ATOM   1914  H   THR A 125       4.952 -26.486   7.176  1.00  0.61           H  
ATOM   1915  HA  THR A 125       5.393 -26.346   4.378  1.00  0.61           H  
ATOM   1916  HB  THR A 125       5.436 -28.810   6.194  1.00  0.61           H  
ATOM   1917  HG1 THR A 125       6.844 -27.197   6.906  1.00  0.61           H  
ATOM   1918 1HG2 THR A 125       6.938 -29.734   4.458  1.00  0.61           H  
ATOM   1919 2HG2 THR A 125       5.352 -29.333   3.771  1.00  0.61           H  
ATOM   1920 3HG2 THR A 125       6.736 -28.258   3.494  1.00  0.61           H  
ATOM   1921  N   LEU A 126       2.933 -28.337   5.324  1.00  0.60           N  
ATOM   1922  CA  LEU A 126       1.775 -29.062   4.853  1.00  0.60           C  
ATOM   1923  C   LEU A 126       0.777 -28.151   4.166  1.00  0.60           C  
ATOM   1924  O   LEU A 126       0.322 -28.470   3.073  1.00  0.60           O  
ATOM   1925  CB  LEU A 126       1.164 -29.845   6.000  1.00  0.60           C  
ATOM   1926  CG  LEU A 126      -0.070 -30.583   5.695  1.00  0.60           C  
ATOM   1927  CD1 LEU A 126       0.113 -31.551   4.538  1.00  0.60           C  
ATOM   1928  CD2 LEU A 126      -0.410 -31.367   6.912  1.00  0.60           C  
ATOM   1929  H   LEU A 126       3.150 -28.366   6.321  1.00  0.60           H  
ATOM   1930  HA  LEU A 126       2.118 -29.790   4.119  1.00  0.60           H  
ATOM   1931 1HB  LEU A 126       1.886 -30.542   6.373  1.00  0.60           H  
ATOM   1932 2HB  LEU A 126       0.938 -29.142   6.805  1.00  0.60           H  
ATOM   1933  HG  LEU A 126      -0.840 -29.877   5.448  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 126      -0.811 -32.092   4.354  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 126       0.395 -31.002   3.638  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 126       0.874 -32.240   4.785  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 126      -1.323 -31.890   6.740  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 126       0.393 -32.070   7.124  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 126      -0.522 -30.702   7.756  1.00  0.60           H  
ATOM   1940  N   VAL A 127       0.463 -27.005   4.762  1.00  0.59           N  
ATOM   1941  CA  VAL A 127      -0.456 -26.069   4.127  1.00  0.59           C  
ATOM   1942  C   VAL A 127       0.111 -25.619   2.789  1.00  0.59           C  
ATOM   1943  O   VAL A 127      -0.611 -25.534   1.790  1.00  0.59           O  
ATOM   1944  CB  VAL A 127      -0.677 -24.843   5.002  1.00  0.59           C  
ATOM   1945  CG1 VAL A 127      -1.426 -23.808   4.263  1.00  0.59           C  
ATOM   1946  CG2 VAL A 127      -1.452 -25.207   6.204  1.00  0.59           C  
ATOM   1947  H   VAL A 127       0.865 -26.779   5.670  1.00  0.59           H  
ATOM   1948  HA  VAL A 127      -1.409 -26.572   3.964  1.00  0.59           H  
ATOM   1949  HB  VAL A 127       0.290 -24.444   5.295  1.00  0.59           H  
ATOM   1950 1HG1 VAL A 127      -1.534 -22.968   4.927  1.00  0.59           H  
ATOM   1951 2HG1 VAL A 127      -0.873 -23.515   3.379  1.00  0.59           H  
ATOM   1952 3HG1 VAL A 127      -2.406 -24.190   3.972  1.00  0.59           H  
ATOM   1953 1HG2 VAL A 127      -1.576 -24.325   6.795  1.00  0.59           H  
ATOM   1954 2HG2 VAL A 127      -2.428 -25.598   5.905  1.00  0.59           H  
ATOM   1955 3HG2 VAL A 127      -0.922 -25.955   6.772  1.00  0.59           H  
ATOM   1956  N   GLY A 128       1.415 -25.338   2.765  1.00  0.59           N  
ATOM   1957  CA  GLY A 128       2.090 -24.959   1.542  1.00  0.59           C  
ATOM   1958  C   GLY A 128       1.873 -26.027   0.470  1.00  0.59           C  
ATOM   1959  O   GLY A 128       1.440 -25.716  -0.646  1.00  0.59           O  
ATOM   1960  H   GLY A 128       1.969 -25.390   3.620  1.00  0.59           H  
ATOM   1961 1HA  GLY A 128       1.710 -24.004   1.202  1.00  0.59           H  
ATOM   1962 2HA  GLY A 128       3.155 -24.843   1.743  1.00  0.59           H  
ATOM   1963  N   GLU A 129       2.174 -27.289   0.809  1.00  0.59           N  
ATOM   1964  CA  GLU A 129       2.016 -28.393  -0.131  1.00  0.59           C  
ATOM   1965  C   GLU A 129       0.556 -28.602  -0.554  1.00  0.59           C  
ATOM   1966  O   GLU A 129       0.300 -28.871  -1.729  1.00  0.59           O  
ATOM   1967  CB  GLU A 129       2.620 -29.696   0.436  1.00  0.59           C  
ATOM   1968  CG  GLU A 129       4.175 -29.668   0.505  1.00  0.59           C  
ATOM   1969  CD  GLU A 129       4.839 -30.969   0.953  1.00  0.59           C  
ATOM   1970  OE1 GLU A 129       4.158 -31.898   1.300  1.00  0.59           O  
ATOM   1971  OE2 GLU A 129       6.048 -31.019   0.938  1.00  0.59           O  
ATOM   1972  H   GLU A 129       2.529 -27.474   1.746  1.00  0.59           H  
ATOM   1973  HA  GLU A 129       2.583 -28.145  -1.026  1.00  0.59           H  
ATOM   1974 1HB  GLU A 129       2.240 -29.858   1.448  1.00  0.59           H  
ATOM   1975 2HB  GLU A 129       2.311 -30.544  -0.174  1.00  0.59           H  
ATOM   1976 1HG  GLU A 129       4.554 -29.409  -0.482  1.00  0.59           H  
ATOM   1977 2HG  GLU A 129       4.469 -28.872   1.187  1.00  0.59           H  
ATOM   1978  N   MET A 130      -0.404 -28.435   0.369  1.00  0.59           N  
ATOM   1979  CA  MET A 130      -1.816 -28.577   0.009  1.00  0.59           C  
ATOM   1980  C   MET A 130      -2.174 -27.556  -1.060  1.00  0.59           C  
ATOM   1981  O   MET A 130      -2.805 -27.866  -2.078  1.00  0.59           O  
ATOM   1982  CB  MET A 130      -2.720 -28.351   1.233  1.00  0.59           C  
ATOM   1983  CG  MET A 130      -2.698 -29.446   2.326  1.00  0.59           C  
ATOM   1984  SD  MET A 130      -3.727 -29.024   3.762  1.00  0.59           S  
ATOM   1985  CE  MET A 130      -3.716 -30.581   4.641  1.00  0.59           C  
ATOM   1986  H   MET A 130      -0.144 -28.232   1.331  1.00  0.59           H  
ATOM   1987  HA  MET A 130      -1.983 -29.569  -0.397  1.00  0.59           H  
ATOM   1988 1HB  MET A 130      -2.449 -27.411   1.708  1.00  0.59           H  
ATOM   1989 2HB  MET A 130      -3.743 -28.259   0.896  1.00  0.59           H  
ATOM   1990 1HG  MET A 130      -3.046 -30.382   1.927  1.00  0.59           H  
ATOM   1991 2HG  MET A 130      -1.694 -29.606   2.666  1.00  0.59           H  
ATOM   1992 1HE  MET A 130      -4.271 -30.484   5.554  1.00  0.59           H  
ATOM   1993 2HE  MET A 130      -4.158 -31.355   4.014  1.00  0.59           H  
ATOM   1994 3HE  MET A 130      -2.728 -30.860   4.874  1.00  0.59           H  
ATOM   1995  N   ALA A 131      -1.755 -26.325  -0.827  1.00  0.59           N  
ATOM   1996  CA  ALA A 131      -2.024 -25.260  -1.757  1.00  0.59           C  
ATOM   1997  C   ALA A 131      -1.346 -25.515  -3.106  1.00  0.59           C  
ATOM   1998  O   ALA A 131      -1.944 -25.285  -4.165  1.00  0.59           O  
ATOM   1999  CB  ALA A 131      -1.593 -23.974  -1.120  1.00  0.59           C  
ATOM   2000  H   ALA A 131      -1.240 -26.118   0.031  1.00  0.59           H  
ATOM   2001  HA  ALA A 131      -3.088 -25.225  -1.941  1.00  0.59           H  
ATOM   2002 1HB  ALA A 131      -1.812 -23.154  -1.790  1.00  0.59           H  
ATOM   2003 2HB  ALA A 131      -2.131 -23.840  -0.186  1.00  0.59           H  
ATOM   2004 3HB  ALA A 131      -0.535 -24.018  -0.903  1.00  0.59           H  
ATOM   2005  N   ALA A 132      -0.116 -26.036  -3.083  1.00  0.60           N  
ATOM   2006  CA  ALA A 132       0.568 -26.358  -4.329  1.00  0.60           C  
ATOM   2007  C   ALA A 132      -0.190 -27.450  -5.092  1.00  0.60           C  
ATOM   2008  O   ALA A 132      -0.336 -27.391  -6.314  1.00  0.60           O  
ATOM   2009  CB  ALA A 132       1.989 -26.805  -4.047  1.00  0.60           C  
ATOM   2010  H   ALA A 132       0.359 -26.183  -2.193  1.00  0.60           H  
ATOM   2011  HA  ALA A 132       0.591 -25.458  -4.947  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132       2.497 -27.020  -4.984  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132       2.515 -26.008  -3.516  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132       1.967 -27.700  -3.430  1.00  0.60           H  
ATOM   2015  N   ALA A 133      -0.705 -28.449  -4.362  1.00  0.59           N  
ATOM   2016  CA  ALA A 133      -1.471 -29.560  -4.938  1.00  0.59           C  
ATOM   2017  C   ALA A 133      -2.732 -29.056  -5.618  1.00  0.59           C  
ATOM   2018  O   ALA A 133      -3.208 -29.638  -6.593  1.00  0.59           O  
ATOM   2019  CB  ALA A 133      -1.823 -30.575  -3.882  1.00  0.59           C  
ATOM   2020  H   ALA A 133      -0.537 -28.460  -3.356  1.00  0.59           H  
ATOM   2021  HA  ALA A 133      -0.849 -30.041  -5.691  1.00  0.59           H  
ATOM   2022 1HB  ALA A 133      -2.365 -31.406  -4.328  1.00  0.59           H  
ATOM   2023 2HB  ALA A 133      -0.904 -30.939  -3.426  1.00  0.59           H  
ATOM   2024 3HB  ALA A 133      -2.443 -30.112  -3.120  1.00  0.59           H  
ATOM   2025  N   ALA A 134      -3.250 -27.940  -5.112  1.00  0.59           N  
ATOM   2026  CA  ALA A 134      -4.446 -27.300  -5.628  1.00  0.59           C  
ATOM   2027  C   ALA A 134      -4.166 -26.539  -6.925  1.00  0.59           C  
ATOM   2028  O   ALA A 134      -5.089 -26.005  -7.545  1.00  0.59           O  
ATOM   2029  CB  ALA A 134      -4.997 -26.334  -4.602  1.00  0.59           C  
ATOM   2030  H   ALA A 134      -2.813 -27.546  -4.277  1.00  0.59           H  
ATOM   2031  HA  ALA A 134      -5.182 -28.074  -5.835  1.00  0.59           H  
ATOM   2032 1HB  ALA A 134      -5.894 -25.882  -5.001  1.00  0.59           H  
ATOM   2033 2HB  ALA A 134      -5.216 -26.875  -3.680  1.00  0.59           H  
ATOM   2034 3HB  ALA A 134      -4.281 -25.562  -4.396  1.00  0.59           H  
ATOM   2035  N   GLY A 135      -2.896 -26.472  -7.331  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      -2.503 -25.771  -8.536  1.00  0.59           C  
ATOM   2037  C   GLY A 135      -2.131 -24.317  -8.290  1.00  0.59           C  
ATOM   2038  O   GLY A 135      -1.988 -23.550  -9.243  1.00  0.59           O  
ATOM   2039  H   GLY A 135      -2.156 -26.928  -6.802  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      -1.650 -26.289  -8.975  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      -3.312 -25.823  -9.263  1.00  0.59           H  
ATOM   2042  N   LYS A 136      -1.990 -23.920  -7.027  1.00  0.58           N  
ATOM   2043  CA  LYS A 136      -1.643 -22.538  -6.736  1.00  0.58           C  
ATOM   2044  C   LYS A 136      -0.138 -22.303  -6.767  1.00  0.58           C  
ATOM   2045  O   LYS A 136       0.647 -23.200  -6.450  1.00  0.58           O  
ATOM   2046  CB  LYS A 136      -2.176 -22.121  -5.361  1.00  0.58           C  
ATOM   2047  CG  LYS A 136      -3.675 -22.093  -5.218  1.00  0.58           C  
ATOM   2048  CD  LYS A 136      -4.065 -21.558  -3.842  1.00  0.58           C  
ATOM   2049  CE  LYS A 136      -5.578 -21.469  -3.678  1.00  0.58           C  
ATOM   2050  NZ  LYS A 136      -6.185 -20.453  -4.586  1.00  0.58           N  
ATOM   2051  H   LYS A 136      -2.097 -24.571  -6.247  1.00  0.58           H  
ATOM   2052  HA  LYS A 136      -2.098 -21.901  -7.494  1.00  0.58           H  
ATOM   2053 1HB  LYS A 136      -1.785 -22.791  -4.605  1.00  0.58           H  
ATOM   2054 2HB  LYS A 136      -1.804 -21.120  -5.127  1.00  0.58           H  
ATOM   2055 1HG  LYS A 136      -4.100 -21.454  -5.995  1.00  0.58           H  
ATOM   2056 2HG  LYS A 136      -4.068 -23.104  -5.340  1.00  0.58           H  
ATOM   2057 1HD  LYS A 136      -3.666 -22.224  -3.078  1.00  0.58           H  
ATOM   2058 2HD  LYS A 136      -3.627 -20.568  -3.698  1.00  0.58           H  
ATOM   2059 1HE  LYS A 136      -6.017 -22.443  -3.895  1.00  0.58           H  
ATOM   2060 2HE  LYS A 136      -5.809 -21.195  -2.646  1.00  0.58           H  
ATOM   2061 1HZ  LYS A 136      -7.187 -20.431  -4.437  1.00  0.58           H  
ATOM   2062 2HZ  LYS A 136      -5.795 -19.542  -4.385  1.00  0.58           H  
ATOM   2063 3HZ  LYS A 136      -5.990 -20.696  -5.550  1.00  0.58           H  
ATOM   2064  N   ARG A 137       0.270 -21.074  -7.084  1.00  0.58           N  
ATOM   2065  CA  ARG A 137       1.682 -20.715  -6.942  1.00  0.58           C  
ATOM   2066  C   ARG A 137       1.874 -20.226  -5.515  1.00  0.58           C  
ATOM   2067  O   ARG A 137       1.336 -19.184  -5.111  1.00  0.58           O  
ATOM   2068  CB  ARG A 137       2.126 -19.683  -7.964  1.00  0.58           C  
ATOM   2069  CG  ARG A 137       2.062 -20.202  -9.406  1.00  0.58           C  
ATOM   2070  CD  ARG A 137       2.544 -19.214 -10.416  1.00  0.58           C  
ATOM   2071  NE  ARG A 137       3.991 -18.973 -10.320  1.00  0.58           N  
ATOM   2072  CZ  ARG A 137       4.934 -19.731 -10.890  1.00  0.58           C  
ATOM   2073  NH1 ARG A 137       4.619 -20.798 -11.599  1.00  0.58           N  
ATOM   2074  NH2 ARG A 137       6.186 -19.378 -10.723  1.00  0.58           N  
ATOM   2075  H   ARG A 137      -0.421 -20.395  -7.423  1.00  0.58           H  
ATOM   2076  HA  ARG A 137       2.291 -21.606  -7.087  1.00  0.58           H  
ATOM   2077 1HB  ARG A 137       1.485 -18.803  -7.901  1.00  0.58           H  
ATOM   2078 2HB  ARG A 137       3.148 -19.361  -7.758  1.00  0.58           H  
ATOM   2079 1HG  ARG A 137       2.668 -21.102  -9.490  1.00  0.58           H  
ATOM   2080 2HG  ARG A 137       1.021 -20.443  -9.642  1.00  0.58           H  
ATOM   2081 1HD  ARG A 137       2.332 -19.593 -11.412  1.00  0.58           H  
ATOM   2082 2HD  ARG A 137       2.027 -18.272 -10.279  1.00  0.58           H  
ATOM   2083  HE  ARG A 137       4.340 -18.155  -9.790  1.00  0.58           H  
ATOM   2084 1HH1 ARG A 137       3.650 -21.057 -11.720  1.00  0.58           H  
ATOM   2085 2HH1 ARG A 137       5.347 -21.356 -12.021  1.00  0.58           H  
ATOM   2086 1HH2 ARG A 137       6.375 -18.529 -10.161  1.00  0.58           H  
ATOM   2087 2HH2 ARG A 137       6.933 -19.913 -11.131  1.00  0.58           H  
ATOM   2088  N   VAL A 138       2.601 -21.026  -4.743  1.00  0.59           N  
ATOM   2089  CA  VAL A 138       2.723 -20.797  -3.314  1.00  0.59           C  
ATOM   2090  C   VAL A 138       4.143 -20.614  -2.861  1.00  0.59           C  
ATOM   2091  O   VAL A 138       5.038 -21.353  -3.277  1.00  0.59           O  
ATOM   2092  CB  VAL A 138       2.156 -21.998  -2.563  1.00  0.59           C  
ATOM   2093  CG1 VAL A 138       2.213 -21.795  -1.048  1.00  0.59           C  
ATOM   2094  CG2 VAL A 138       0.790 -22.246  -3.049  1.00  0.59           C  
ATOM   2095  H   VAL A 138       3.033 -21.845  -5.151  1.00  0.59           H  
ATOM   2096  HA  VAL A 138       2.155 -19.910  -3.064  1.00  0.59           H  
ATOM   2097  HB  VAL A 138       2.768 -22.872  -2.787  1.00  0.59           H  
ATOM   2098 1HG1 VAL A 138       1.810 -22.672  -0.573  1.00  0.59           H  
ATOM   2099 2HG1 VAL A 138       3.236 -21.647  -0.717  1.00  0.59           H  
ATOM   2100 3HG1 VAL A 138       1.613 -20.926  -0.777  1.00  0.59           H  
ATOM   2101 1HG2 VAL A 138       0.431 -23.100  -2.578  1.00  0.59           H  
ATOM   2102 2HG2 VAL A 138       0.158 -21.402  -2.839  1.00  0.59           H  
ATOM   2103 3HG2 VAL A 138       0.813 -22.423  -4.101  1.00  0.59           H  
ATOM   2104  N   ALA A 139       4.352 -19.623  -2.022  1.00  0.61           N  
ATOM   2105  CA  ALA A 139       5.676 -19.419  -1.477  1.00  0.61           C  
ATOM   2106  C   ALA A 139       5.625 -19.588   0.033  1.00  0.61           C  
ATOM   2107  O   ALA A 139       4.608 -19.261   0.651  1.00  0.61           O  
ATOM   2108  CB  ALA A 139       6.199 -18.074  -1.879  1.00  0.61           C  
ATOM   2109  H   ALA A 139       3.553 -19.048  -1.741  1.00  0.61           H  
ATOM   2110  HA  ALA A 139       6.339 -20.184  -1.878  1.00  0.61           H  
ATOM   2111 1HB  ALA A 139       7.192 -17.970  -1.505  1.00  0.61           H  
ATOM   2112 2HB  ALA A 139       6.221 -18.017  -2.965  1.00  0.61           H  
ATOM   2113 3HB  ALA A 139       5.572 -17.303  -1.500  1.00  0.61           H  
ATOM   2114  N   VAL A 140       6.708 -20.111   0.609  1.00  0.64           N  
ATOM   2115  CA  VAL A 140       6.779 -20.319   2.052  1.00  0.64           C  
ATOM   2116  C   VAL A 140       7.944 -19.569   2.683  1.00  0.64           C  
ATOM   2117  O   VAL A 140       9.081 -19.623   2.182  1.00  0.64           O  
ATOM   2118  CB  VAL A 140       6.867 -21.830   2.388  1.00  0.64           C  
ATOM   2119  CG1 VAL A 140       6.996 -22.018   3.885  1.00  0.64           C  
ATOM   2120  CG2 VAL A 140       5.610 -22.542   1.877  1.00  0.64           C  
ATOM   2121  H   VAL A 140       7.498 -20.367   0.034  1.00  0.64           H  
ATOM   2122  HA  VAL A 140       5.862 -19.943   2.485  1.00  0.64           H  
ATOM   2123  HB  VAL A 140       7.752 -22.256   1.920  1.00  0.64           H  
ATOM   2124 1HG1 VAL A 140       7.058 -23.075   4.099  1.00  0.64           H  
ATOM   2125 2HG1 VAL A 140       7.892 -21.525   4.249  1.00  0.64           H  
ATOM   2126 3HG1 VAL A 140       6.122 -21.589   4.368  1.00  0.64           H  
ATOM   2127 1HG2 VAL A 140       5.669 -23.603   2.117  1.00  0.64           H  
ATOM   2128 2HG2 VAL A 140       4.754 -22.116   2.353  1.00  0.64           H  
ATOM   2129 3HG2 VAL A 140       5.523 -22.419   0.799  1.00  0.64           H  
ATOM   2130  N   GLY A 141       7.644 -18.849   3.763  1.00  0.68           N  
ATOM   2131  CA  GLY A 141       8.692 -18.081   4.417  1.00  0.68           C  
ATOM   2132  C   GLY A 141       8.619 -17.916   5.931  1.00  0.68           C  
ATOM   2133  O   GLY A 141       8.066 -18.743   6.676  1.00  0.68           O  
ATOM   2134  H   GLY A 141       6.681 -18.861   4.109  1.00  0.68           H  
ATOM   2135 1HA  GLY A 141       9.640 -18.545   4.176  1.00  0.68           H  
ATOM   2136 2HA  GLY A 141       8.745 -17.099   3.970  1.00  0.68           H  
ATOM   2137  N   GLY A 142       9.198 -16.803   6.375  1.00  0.72           N  
ATOM   2138  CA  GLY A 142       9.330 -16.504   7.796  1.00  0.72           C  
ATOM   2139  C   GLY A 142      10.436 -17.391   8.330  1.00  0.72           C  
ATOM   2140  O   GLY A 142      11.566 -17.306   7.851  1.00  0.72           O  
ATOM   2141  H   GLY A 142       9.662 -16.227   5.674  1.00  0.72           H  
ATOM   2142 1HA  GLY A 142       9.582 -15.453   7.939  1.00  0.72           H  
ATOM   2143 2HA  GLY A 142       8.394 -16.705   8.319  1.00  0.72           H  
ATOM   2144  N   ASN A 143      10.135 -18.264   9.279  1.00  0.76           N  
ATOM   2145  CA  ASN A 143      11.195 -19.130   9.794  1.00  0.76           C  
ATOM   2146  C   ASN A 143      11.337 -20.458   9.037  1.00  0.76           C  
ATOM   2147  O   ASN A 143      12.184 -21.281   9.389  1.00  0.76           O  
ATOM   2148  CB  ASN A 143      11.016 -19.364  11.272  1.00  0.76           C  
ATOM   2149  CG  ASN A 143      11.331 -18.145  12.062  1.00  0.76           C  
ATOM   2150  OD1 ASN A 143      12.267 -17.401  11.742  1.00  0.76           O  
ATOM   2151  ND2 ASN A 143      10.581 -17.913  13.082  1.00  0.76           N  
ATOM   2152  H   ASN A 143       9.188 -18.294   9.664  1.00  0.76           H  
ATOM   2153  HA  ASN A 143      12.143 -18.606   9.670  1.00  0.76           H  
ATOM   2154 1HB  ASN A 143       9.986 -19.642  11.466  1.00  0.76           H  
ATOM   2155 2HB  ASN A 143      11.646 -20.188  11.600  1.00  0.76           H  
ATOM   2156 1HD2 ASN A 143      10.749 -17.105  13.644  1.00  0.76           H  
ATOM   2157 2HD2 ASN A 143       9.831 -18.538  13.307  1.00  0.76           H  
ATOM   2158  N   LEU A 144      10.563 -20.647   7.968  1.00  0.79           N  
ATOM   2159  CA  LEU A 144      10.677 -21.849   7.146  1.00  0.79           C  
ATOM   2160  C   LEU A 144      10.856 -21.419   5.706  1.00  0.79           C  
ATOM   2161  O   LEU A 144      10.063 -20.644   5.203  1.00  0.79           O  
ATOM   2162  CB  LEU A 144       9.442 -22.740   7.260  1.00  0.79           C  
ATOM   2163  CG  LEU A 144       9.463 -24.001   6.392  1.00  0.79           C  
ATOM   2164  CD1 LEU A 144      10.576 -24.931   6.865  1.00  0.79           C  
ATOM   2165  CD2 LEU A 144       8.148 -24.700   6.478  1.00  0.79           C  
ATOM   2166  H   LEU A 144       9.862 -19.948   7.711  1.00  0.79           H  
ATOM   2167  HA  LEU A 144      11.555 -22.414   7.455  1.00  0.79           H  
ATOM   2168 1HB  LEU A 144       9.333 -23.051   8.297  1.00  0.79           H  
ATOM   2169 2HB  LEU A 144       8.561 -22.153   6.986  1.00  0.79           H  
ATOM   2170  HG  LEU A 144       9.656 -23.722   5.356  1.00  0.79           H  
ATOM   2171 1HD1 LEU A 144      10.591 -25.825   6.240  1.00  0.79           H  
ATOM   2172 2HD1 LEU A 144      11.534 -24.419   6.794  1.00  0.79           H  
ATOM   2173 3HD1 LEU A 144      10.392 -25.214   7.902  1.00  0.79           H  
ATOM   2174 1HD2 LEU A 144       8.200 -25.564   5.844  1.00  0.79           H  
ATOM   2175 2HD2 LEU A 144       7.950 -24.997   7.506  1.00  0.79           H  
ATOM   2176 3HD2 LEU A 144       7.370 -24.051   6.139  1.00  0.79           H  
ATOM   2177  N   GLY A 145      11.874 -21.918   5.022  1.00  0.81           N  
ATOM   2178  CA  GLY A 145      12.088 -21.455   3.655  1.00  0.81           C  
ATOM   2179  C   GLY A 145      12.835 -20.119   3.635  1.00  0.81           C  
ATOM   2180  O   GLY A 145      14.000 -20.056   4.051  1.00  0.81           O  
ATOM   2181  H   GLY A 145      12.506 -22.579   5.451  1.00  0.81           H  
ATOM   2182 1HA  GLY A 145      12.652 -22.202   3.099  1.00  0.81           H  
ATOM   2183 2HA  GLY A 145      11.126 -21.340   3.153  1.00  0.81           H  
ATOM   2184  N   THR A 146      12.211 -19.067   3.103  1.00  0.80           N  
ATOM   2185  CA  THR A 146      12.946 -17.807   2.955  1.00  0.80           C  
ATOM   2186  C   THR A 146      12.364 -16.668   3.824  1.00  0.80           C  
ATOM   2187  O   THR A 146      11.201 -16.725   4.220  1.00  0.80           O  
ATOM   2188  CB  THR A 146      12.936 -17.383   1.472  1.00  0.80           C  
ATOM   2189  OG1 THR A 146      11.612 -17.082   1.080  1.00  0.80           O  
ATOM   2190  CG2 THR A 146      13.464 -18.503   0.610  1.00  0.80           C  
ATOM   2191  H   THR A 146      11.235 -19.159   2.800  1.00  0.80           H  
ATOM   2192  HA  THR A 146      13.971 -17.998   3.240  1.00  0.80           H  
ATOM   2193  HB  THR A 146      13.552 -16.510   1.319  1.00  0.80           H  
ATOM   2194  HG1 THR A 146      11.331 -16.289   1.568  1.00  0.80           H  
ATOM   2195 1HG2 THR A 146      13.446 -18.192  -0.433  1.00  0.80           H  
ATOM   2196 2HG2 THR A 146      14.488 -18.732   0.905  1.00  0.80           H  
ATOM   2197 3HG2 THR A 146      12.843 -19.389   0.734  1.00  0.80           H  
ATOM   2198  N   PRO A 147      13.128 -15.599   4.106  1.00  0.79           N  
ATOM   2199  CA  PRO A 147      12.670 -14.411   4.785  1.00  0.79           C  
ATOM   2200  C   PRO A 147      11.466 -13.884   4.058  1.00  0.79           C  
ATOM   2201  O   PRO A 147      11.381 -13.958   2.832  1.00  0.79           O  
ATOM   2202  CB  PRO A 147      13.872 -13.489   4.703  1.00  0.79           C  
ATOM   2203  CG  PRO A 147      15.050 -14.424   4.648  1.00  0.79           C  
ATOM   2204  CD  PRO A 147      14.577 -15.593   3.828  1.00  0.79           C  
ATOM   2205  HA  PRO A 147      12.424 -14.658   5.831  1.00  0.79           H  
ATOM   2206 1HB  PRO A 147      13.797 -12.867   3.799  1.00  0.79           H  
ATOM   2207 2HB  PRO A 147      13.877 -12.811   5.561  1.00  0.79           H  
ATOM   2208 1HG  PRO A 147      15.919 -13.922   4.194  1.00  0.79           H  
ATOM   2209 2HG  PRO A 147      15.346 -14.713   5.667  1.00  0.79           H  
ATOM   2210 1HD  PRO A 147      14.800 -15.415   2.775  1.00  0.79           H  
ATOM   2211 2HD  PRO A 147      15.051 -16.474   4.225  1.00  0.79           H  
ATOM   2212  N   ALA A 148      10.538 -13.328   4.803  1.00  0.76           N  
ATOM   2213  CA  ALA A 148       9.283 -12.877   4.234  1.00  0.76           C  
ATOM   2214  C   ALA A 148       9.425 -11.876   3.097  1.00  0.76           C  
ATOM   2215  O   ALA A 148       8.721 -11.941   2.101  1.00  0.76           O  
ATOM   2216  CB  ALA A 148       8.479 -12.262   5.333  1.00  0.76           C  
ATOM   2217  H   ALA A 148      10.687 -13.242   5.803  1.00  0.76           H  
ATOM   2218  HA  ALA A 148       8.772 -13.751   3.851  1.00  0.76           H  
ATOM   2219 1HB  ALA A 148       7.526 -11.988   4.966  1.00  0.76           H  
ATOM   2220 2HB  ALA A 148       8.373 -12.991   6.113  1.00  0.76           H  
ATOM   2221 3HB  ALA A 148       8.993 -11.380   5.726  1.00  0.76           H  
ATOM   2222  N   LEU A 149      10.392 -10.998   3.187  1.00  0.75           N  
ATOM   2223  CA  LEU A 149      10.562  -9.982   2.165  1.00  0.75           C  
ATOM   2224  C   LEU A 149      11.033 -10.546   0.823  1.00  0.75           C  
ATOM   2225  O   LEU A 149      10.772  -9.961  -0.230  1.00  0.75           O  
ATOM   2226  CB  LEU A 149      11.488  -8.929   2.717  1.00  0.75           C  
ATOM   2227  CG  LEU A 149      10.859  -8.198   3.867  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149      11.831  -7.322   4.483  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       9.678  -7.416   3.352  1.00  0.75           C  
ATOM   2230  H   LEU A 149      10.995 -11.003   3.996  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       9.593  -9.512   2.006  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149      12.408  -9.402   3.063  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149      11.731  -8.210   1.934  1.00  0.75           H  
ATOM   2234  HG  LEU A 149      10.522  -8.915   4.618  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149      11.352  -6.815   5.315  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149      12.675  -7.908   4.846  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149      12.170  -6.601   3.743  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       9.214  -6.901   4.162  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149      10.009  -6.694   2.603  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       8.969  -8.103   2.910  1.00  0.75           H  
ATOM   2241  N   ASP A 150      11.638 -11.740   0.833  1.00  0.73           N  
ATOM   2242  CA  ASP A 150      12.141 -12.347  -0.396  1.00  0.73           C  
ATOM   2243  C   ASP A 150      10.980 -12.985  -1.143  1.00  0.73           C  
ATOM   2244  O   ASP A 150      11.126 -13.438  -2.280  1.00  0.73           O  
ATOM   2245  CB  ASP A 150      13.187 -13.441  -0.124  1.00  0.73           C  
ATOM   2246  CG  ASP A 150      14.532 -12.964   0.424  1.00  0.73           C  
ATOM   2247  OD1 ASP A 150      14.904 -11.829   0.211  1.00  0.73           O  
ATOM   2248  OD2 ASP A 150      15.191 -13.754   1.056  1.00  0.73           O  
ATOM   2249  H   ASP A 150      11.747 -12.257   1.703  1.00  0.73           H  
ATOM   2250  HA  ASP A 150      12.583 -11.573  -1.024  1.00  0.73           H  
ATOM   2251 1HB  ASP A 150      12.768 -14.154   0.592  1.00  0.73           H  
ATOM   2252 2HB  ASP A 150      13.370 -13.988  -1.046  1.00  0.73           H  
ATOM   2253  N   LEU A 151       9.817 -13.016  -0.494  1.00  0.73           N  
ATOM   2254  CA  LEU A 151       8.640 -13.621  -1.048  1.00  0.73           C  
ATOM   2255  C   LEU A 151       7.842 -12.582  -1.838  1.00  0.73           C  
ATOM   2256  O   LEU A 151       6.883 -12.929  -2.528  1.00  0.73           O  
ATOM   2257  CB  LEU A 151       7.724 -14.091   0.075  1.00  0.73           C  
ATOM   2258  CG  LEU A 151       8.237 -15.039   1.099  1.00  0.73           C  
ATOM   2259  CD1 LEU A 151       7.139 -15.222   2.070  1.00  0.73           C  
ATOM   2260  CD2 LEU A 151       8.616 -16.317   0.521  1.00  0.73           C  
ATOM   2261  H   LEU A 151       9.726 -12.610   0.435  1.00  0.73           H  
ATOM   2262  HA  LEU A 151       8.924 -14.445  -1.700  1.00  0.73           H  
ATOM   2263 1HB  LEU A 151       7.329 -13.226   0.582  1.00  0.73           H  
ATOM   2264 2HB  LEU A 151       6.931 -14.607  -0.371  1.00  0.73           H  
ATOM   2265  HG  LEU A 151       9.097 -14.603   1.604  1.00  0.73           H  
ATOM   2266 1HD1 LEU A 151       7.451 -15.874   2.833  1.00  0.73           H  
ATOM   2267 2HD1 LEU A 151       6.875 -14.259   2.496  1.00  0.73           H  
ATOM   2268 3HD1 LEU A 151       6.274 -15.647   1.572  1.00  0.73           H  
ATOM   2269 1HD2 LEU A 151       8.963 -16.989   1.310  1.00  0.73           H  
ATOM   2270 2HD2 LEU A 151       7.759 -16.719   0.067  1.00  0.73           H  
ATOM   2271 3HD2 LEU A 151       9.410 -16.175  -0.213  1.00  0.73           H  
ATOM   2272  N   LEU A 152       8.230 -11.300  -1.777  1.00  0.72           N  
ATOM   2273  CA  LEU A 152       7.398 -10.257  -2.387  1.00  0.72           C  
ATOM   2274  C   LEU A 152       7.478 -10.119  -3.907  1.00  0.72           C  
ATOM   2275  O   LEU A 152       7.936  -9.108  -4.444  1.00  0.72           O  
ATOM   2276  CB  LEU A 152       7.716  -8.903  -1.749  1.00  0.72           C  
ATOM   2277  CG  LEU A 152       7.356  -8.743  -0.269  1.00  0.72           C  
ATOM   2278  CD1 LEU A 152       7.851  -7.401   0.214  1.00  0.72           C  
ATOM   2279  CD2 LEU A 152       5.836  -8.836  -0.123  1.00  0.72           C  
ATOM   2280  H   LEU A 152       9.070 -11.025  -1.264  1.00  0.72           H  
ATOM   2281  HA  LEU A 152       6.363 -10.493  -2.142  1.00  0.72           H  
ATOM   2282 1HB  LEU A 152       8.790  -8.729  -1.840  1.00  0.72           H  
ATOM   2283 2HB  LEU A 152       7.191  -8.128  -2.303  1.00  0.72           H  
ATOM   2284  HG  LEU A 152       7.834  -9.522   0.324  1.00  0.72           H  
ATOM   2285 1HD1 LEU A 152       7.593  -7.263   1.249  1.00  0.72           H  
ATOM   2286 2HD1 LEU A 152       8.935  -7.365   0.102  1.00  0.72           H  
ATOM   2287 3HD1 LEU A 152       7.394  -6.614  -0.376  1.00  0.72           H  
ATOM   2288 1HD2 LEU A 152       5.550  -8.703   0.919  1.00  0.72           H  
ATOM   2289 2HD2 LEU A 152       5.372  -8.053  -0.721  1.00  0.72           H  
ATOM   2290 3HD2 LEU A 152       5.494  -9.812  -0.474  1.00  0.72           H  
ATOM   2291  N   SER A 153       6.984 -11.151  -4.576  1.00  0.70           N  
ATOM   2292  CA  SER A 153       6.879 -11.250  -6.021  1.00  0.70           C  
ATOM   2293  C   SER A 153       5.425 -11.043  -6.439  1.00  0.70           C  
ATOM   2294  O   SER A 153       4.535 -10.968  -5.591  1.00  0.70           O  
ATOM   2295  CB  SER A 153       7.374 -12.595  -6.510  1.00  0.70           C  
ATOM   2296  OG  SER A 153       6.517 -13.620  -6.132  1.00  0.70           O  
ATOM   2297  H   SER A 153       6.671 -11.926  -4.008  1.00  0.70           H  
ATOM   2298  HA  SER A 153       7.482 -10.463  -6.475  1.00  0.70           H  
ATOM   2299 1HB  SER A 153       7.442 -12.574  -7.597  1.00  0.70           H  
ATOM   2300 2HB  SER A 153       8.374 -12.790  -6.125  1.00  0.70           H  
ATOM   2301  HG  SER A 153       6.481 -14.223  -6.916  1.00  0.70           H  
ATOM   2302  N   ASP A 154       5.193 -10.954  -7.745  1.00  0.68           N  
ATOM   2303  CA  ASP A 154       3.851 -10.797  -8.307  1.00  0.68           C  
ATOM   2304  C   ASP A 154       3.174 -12.116  -8.698  1.00  0.68           C  
ATOM   2305  O   ASP A 154       1.951 -12.182  -8.800  1.00  0.68           O  
ATOM   2306  CB  ASP A 154       3.892  -9.865  -9.516  1.00  0.68           C  
ATOM   2307  CG  ASP A 154       4.282  -8.443  -9.138  1.00  0.68           C  
ATOM   2308  OD1 ASP A 154       3.591  -7.870  -8.315  1.00  0.68           O  
ATOM   2309  OD2 ASP A 154       5.251  -7.942  -9.641  1.00  0.68           O  
ATOM   2310  H   ASP A 154       5.979 -11.001  -8.375  1.00  0.68           H  
ATOM   2311  HA  ASP A 154       3.227 -10.325  -7.548  1.00  0.68           H  
ATOM   2312 1HB  ASP A 154       4.606 -10.249 -10.246  1.00  0.68           H  
ATOM   2313 2HB  ASP A 154       2.912  -9.848  -9.994  1.00  0.68           H  
ATOM   2314  N   ASP A 155       3.967 -13.153  -8.969  1.00  0.66           N  
ATOM   2315  CA  ASP A 155       3.431 -14.425  -9.469  1.00  0.66           C  
ATOM   2316  C   ASP A 155       2.825 -15.348  -8.405  1.00  0.66           C  
ATOM   2317  O   ASP A 155       2.256 -16.383  -8.739  1.00  0.66           O  
ATOM   2318  CB  ASP A 155       4.521 -15.221 -10.185  1.00  0.66           C  
ATOM   2319  CG  ASP A 155       5.668 -15.656  -9.248  1.00  0.66           C  
ATOM   2320  OD1 ASP A 155       6.242 -14.808  -8.586  1.00  0.66           O  
ATOM   2321  OD2 ASP A 155       5.941 -16.848  -9.192  1.00  0.66           O  
ATOM   2322  H   ASP A 155       4.961 -13.050  -8.845  1.00  0.66           H  
ATOM   2323  HA  ASP A 155       2.645 -14.192 -10.189  1.00  0.66           H  
ATOM   2324 1HB  ASP A 155       4.080 -16.101 -10.645  1.00  0.66           H  
ATOM   2325 2HB  ASP A 155       4.941 -14.614 -10.987  1.00  0.66           H  
ATOM   2326  N   VAL A 156       2.976 -15.002  -7.140  1.00  0.63           N  
ATOM   2327  CA  VAL A 156       2.465 -15.836  -6.057  1.00  0.63           C  
ATOM   2328  C   VAL A 156       0.988 -15.581  -5.784  1.00  0.63           C  
ATOM   2329  O   VAL A 156       0.534 -14.439  -5.757  1.00  0.63           O  
ATOM   2330  CB  VAL A 156       3.325 -15.663  -4.798  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156       2.716 -16.416  -3.619  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156       4.683 -16.227  -5.085  1.00  0.63           C  
ATOM   2333  H   VAL A 156       3.456 -14.139  -6.927  1.00  0.63           H  
ATOM   2334  HA  VAL A 156       2.568 -16.878  -6.362  1.00  0.63           H  
ATOM   2335  HB  VAL A 156       3.404 -14.603  -4.541  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156       3.336 -16.318  -2.759  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156       1.740 -16.009  -3.398  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156       2.633 -17.467  -3.862  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156       5.315 -16.108  -4.209  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156       4.591 -17.286  -5.333  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156       5.124 -15.699  -5.925  1.00  0.63           H  
ATOM   2342  N   GLU A 157       0.235 -16.666  -5.624  1.00  0.60           N  
ATOM   2343  CA  GLU A 157      -1.191 -16.613  -5.345  1.00  0.60           C  
ATOM   2344  C   GLU A 157      -1.485 -16.811  -3.859  1.00  0.60           C  
ATOM   2345  O   GLU A 157      -2.543 -16.420  -3.374  1.00  0.60           O  
ATOM   2346  CB  GLU A 157      -1.900 -17.676  -6.157  1.00  0.60           C  
ATOM   2347  CG  GLU A 157      -1.741 -17.496  -7.650  1.00  0.60           C  
ATOM   2348  CD  GLU A 157      -2.364 -18.583  -8.432  1.00  0.60           C  
ATOM   2349  OE1 GLU A 157      -1.852 -19.676  -8.385  1.00  0.60           O  
ATOM   2350  OE2 GLU A 157      -3.360 -18.344  -9.074  1.00  0.60           O  
ATOM   2351  H   GLU A 157       0.677 -17.576  -5.669  1.00  0.60           H  
ATOM   2352  HA  GLU A 157      -1.564 -15.633  -5.639  1.00  0.60           H  
ATOM   2353 1HB  GLU A 157      -1.501 -18.659  -5.891  1.00  0.60           H  
ATOM   2354 2HB  GLU A 157      -2.962 -17.676  -5.919  1.00  0.60           H  
ATOM   2355 1HG  GLU A 157      -2.192 -16.547  -7.939  1.00  0.60           H  
ATOM   2356 2HG  GLU A 157      -0.677 -17.447  -7.887  1.00  0.60           H  
ATOM   2357  N   LEU A 158      -0.556 -17.430  -3.134  1.00  0.58           N  
ATOM   2358  CA  LEU A 158      -0.739 -17.623  -1.691  1.00  0.58           C  
ATOM   2359  C   LEU A 158       0.603 -17.687  -0.961  1.00  0.58           C  
ATOM   2360  O   LEU A 158       1.514 -18.396  -1.398  1.00  0.58           O  
ATOM   2361  CB  LEU A 158      -1.516 -18.918  -1.430  1.00  0.58           C  
ATOM   2362  CG  LEU A 158      -1.833 -19.305   0.041  1.00  0.58           C  
ATOM   2363  CD1 LEU A 158      -2.834 -18.336   0.607  1.00  0.58           C  
ATOM   2364  CD2 LEU A 158      -2.351 -20.724   0.079  1.00  0.58           C  
ATOM   2365  H   LEU A 158       0.271 -17.792  -3.608  1.00  0.58           H  
ATOM   2366  HA  LEU A 158      -1.304 -16.780  -1.291  1.00  0.58           H  
ATOM   2367 1HB  LEU A 158      -2.468 -18.846  -1.952  1.00  0.58           H  
ATOM   2368 2HB  LEU A 158      -0.962 -19.732  -1.862  1.00  0.58           H  
ATOM   2369  HG  LEU A 158      -0.927 -19.239   0.647  1.00  0.58           H  
ATOM   2370 1HD1 LEU A 158      -3.056 -18.590   1.621  1.00  0.58           H  
ATOM   2371 2HD1 LEU A 158      -2.422 -17.351   0.568  1.00  0.58           H  
ATOM   2372 3HD1 LEU A 158      -3.750 -18.369   0.022  1.00  0.58           H  
ATOM   2373 1HD2 LEU A 158      -2.568 -21.011   1.103  1.00  0.58           H  
ATOM   2374 2HD2 LEU A 158      -3.257 -20.807  -0.523  1.00  0.58           H  
ATOM   2375 3HD2 LEU A 158      -1.581 -21.362  -0.318  1.00  0.58           H  
ATOM   2376  N   TYR A 159       0.727 -16.959   0.144  1.00  0.57           N  
ATOM   2377  CA  TYR A 159       1.941 -17.094   0.941  1.00  0.57           C  
ATOM   2378  C   TYR A 159       1.591 -17.869   2.195  1.00  0.57           C  
ATOM   2379  O   TYR A 159       0.530 -17.631   2.774  1.00  0.57           O  
ATOM   2380  CB  TYR A 159       2.501 -15.753   1.389  1.00  0.57           C  
ATOM   2381  CG  TYR A 159       2.943 -14.838   0.334  1.00  0.57           C  
ATOM   2382  CD1 TYR A 159       2.227 -13.691   0.024  1.00  0.57           C  
ATOM   2383  CD2 TYR A 159       4.047 -15.136  -0.334  1.00  0.57           C  
ATOM   2384  CE1 TYR A 159       2.683 -12.853  -0.962  1.00  0.57           C  
ATOM   2385  CE2 TYR A 159       4.482 -14.322  -1.324  1.00  0.57           C  
ATOM   2386  CZ  TYR A 159       3.817 -13.184  -1.635  1.00  0.57           C  
ATOM   2387  OH  TYR A 159       4.287 -12.385  -2.621  1.00  0.57           O  
ATOM   2388  H   TYR A 159      -0.034 -16.345   0.444  1.00  0.57           H  
ATOM   2389  HA  TYR A 159       2.694 -17.651   0.387  1.00  0.57           H  
ATOM   2390 1HB  TYR A 159       1.753 -15.260   1.970  1.00  0.57           H  
ATOM   2391 2HB  TYR A 159       3.349 -15.933   2.051  1.00  0.57           H  
ATOM   2392  HD1 TYR A 159       1.314 -13.443   0.552  1.00  0.57           H  
ATOM   2393  HD2 TYR A 159       4.582 -16.041  -0.082  1.00  0.57           H  
ATOM   2394  HE1 TYR A 159       2.136 -11.947  -1.209  1.00  0.57           H  
ATOM   2395  HE2 TYR A 159       5.371 -14.589  -1.875  1.00  0.57           H  
ATOM   2396  HH  TYR A 159       5.157 -12.727  -2.908  1.00  0.57           H  
ATOM   2397  N   VAL A 160       2.482 -18.741   2.642  1.00  0.58           N  
ATOM   2398  CA  VAL A 160       2.249 -19.448   3.896  1.00  0.58           C  
ATOM   2399  C   VAL A 160       3.469 -19.157   4.780  1.00  0.58           C  
ATOM   2400  O   VAL A 160       4.607 -19.377   4.357  1.00  0.58           O  
ATOM   2401  CB  VAL A 160       2.052 -20.952   3.624  1.00  0.58           C  
ATOM   2402  CG1 VAL A 160       1.753 -21.670   4.887  1.00  0.58           C  
ATOM   2403  CG2 VAL A 160       0.932 -21.151   2.584  1.00  0.58           C  
ATOM   2404  H   VAL A 160       3.325 -18.918   2.091  1.00  0.58           H  
ATOM   2405  HA  VAL A 160       1.360 -19.054   4.386  1.00  0.58           H  
ATOM   2406  HB  VAL A 160       2.963 -21.353   3.250  1.00  0.58           H  
ATOM   2407 1HG1 VAL A 160       1.656 -22.730   4.685  1.00  0.58           H  
ATOM   2408 2HG1 VAL A 160       2.531 -21.510   5.566  1.00  0.58           H  
ATOM   2409 3HG1 VAL A 160       0.828 -21.289   5.310  1.00  0.58           H  
ATOM   2410 1HG2 VAL A 160       0.807 -22.206   2.387  1.00  0.58           H  
ATOM   2411 2HG2 VAL A 160       0.011 -20.741   2.969  1.00  0.58           H  
ATOM   2412 3HG2 VAL A 160       1.192 -20.646   1.659  1.00  0.58           H  
ATOM   2413  N   MET A 161       3.234 -18.584   5.955  1.00  0.60           N  
ATOM   2414  CA  MET A 161       4.340 -18.147   6.793  1.00  0.60           C  
ATOM   2415  C   MET A 161       4.412 -18.812   8.159  1.00  0.60           C  
ATOM   2416  O   MET A 161       3.389 -18.980   8.832  1.00  0.60           O  
ATOM   2417  CB  MET A 161       4.165 -16.650   7.042  1.00  0.60           C  
ATOM   2418  CG  MET A 161       3.918 -15.839   5.812  1.00  0.60           C  
ATOM   2419  SD  MET A 161       5.258 -15.869   4.743  1.00  0.60           S  
ATOM   2420  CE  MET A 161       6.390 -14.970   5.736  1.00  0.60           C  
ATOM   2421  H   MET A 161       2.277 -18.426   6.250  1.00  0.60           H  
ATOM   2422  HA  MET A 161       5.277 -18.345   6.276  1.00  0.60           H  
ATOM   2423 1HB  MET A 161       3.326 -16.492   7.719  1.00  0.60           H  
ATOM   2424 2HB  MET A 161       5.058 -16.263   7.534  1.00  0.60           H  
ATOM   2425 1HG  MET A 161       3.050 -16.234   5.291  1.00  0.60           H  
ATOM   2426 2HG  MET A 161       3.715 -14.806   6.087  1.00  0.60           H  
ATOM   2427 1HE  MET A 161       7.326 -14.906   5.216  1.00  0.60           H  
ATOM   2428 2HE  MET A 161       5.996 -13.969   5.925  1.00  0.60           H  
ATOM   2429 3HE  MET A 161       6.536 -15.488   6.683  1.00  0.60           H  
ATOM   2430  N   GLU A 162       5.643 -19.030   8.621  1.00  0.63           N  
ATOM   2431  CA  GLU A 162       5.893 -19.458   9.998  1.00  0.63           C  
ATOM   2432  C   GLU A 162       6.335 -18.282  10.842  1.00  0.63           C  
ATOM   2433  O   GLU A 162       7.425 -17.737  10.620  1.00  0.63           O  
ATOM   2434  CB  GLU A 162       6.956 -20.528  10.056  1.00  0.63           C  
ATOM   2435  CG  GLU A 162       7.287 -20.937  11.453  1.00  0.63           C  
ATOM   2436  CD  GLU A 162       8.262 -22.064  11.556  1.00  0.63           C  
ATOM   2437  OE1 GLU A 162       8.505 -22.705  10.575  1.00  0.63           O  
ATOM   2438  OE2 GLU A 162       8.786 -22.272  12.621  1.00  0.63           O  
ATOM   2439  H   GLU A 162       6.439 -18.899   7.990  1.00  0.63           H  
ATOM   2440  HA  GLU A 162       4.966 -19.854  10.419  1.00  0.63           H  
ATOM   2441 1HB  GLU A 162       6.615 -21.413   9.522  1.00  0.63           H  
ATOM   2442 2HB  GLU A 162       7.865 -20.177   9.567  1.00  0.63           H  
ATOM   2443 1HG  GLU A 162       7.690 -20.076  11.986  1.00  0.63           H  
ATOM   2444 2HG  GLU A 162       6.375 -21.192  11.918  1.00  0.63           H  
ATOM   2445  N   LEU A 163       5.505 -17.887  11.806  1.00  0.66           N  
ATOM   2446  CA  LEU A 163       5.839 -16.704  12.582  1.00  0.66           C  
ATOM   2447  C   LEU A 163       6.223 -17.018  14.024  1.00  0.66           C  
ATOM   2448  O   LEU A 163       5.548 -17.790  14.729  1.00  0.66           O  
ATOM   2449  CB  LEU A 163       4.653 -15.729  12.591  1.00  0.66           C  
ATOM   2450  CG  LEU A 163       4.122 -15.339  11.208  1.00  0.66           C  
ATOM   2451  CD1 LEU A 163       3.031 -14.353  11.381  1.00  0.66           C  
ATOM   2452  CD2 LEU A 163       5.203 -14.787  10.375  1.00  0.66           C  
ATOM   2453  H   LEU A 163       4.642 -18.407  11.980  1.00  0.66           H  
ATOM   2454  HA  LEU A 163       6.687 -16.208  12.112  1.00  0.66           H  
ATOM   2455 1HB  LEU A 163       3.832 -16.183  13.144  1.00  0.66           H  
ATOM   2456 2HB  LEU A 163       4.958 -14.818  13.110  1.00  0.66           H  
ATOM   2457  HG  LEU A 163       3.702 -16.225  10.718  1.00  0.66           H  
ATOM   2458 1HD1 LEU A 163       2.633 -14.082  10.404  1.00  0.66           H  
ATOM   2459 2HD1 LEU A 163       2.253 -14.788  11.992  1.00  0.66           H  
ATOM   2460 3HD1 LEU A 163       3.424 -13.464  11.869  1.00  0.66           H  
ATOM   2461 1HD2 LEU A 163       4.800 -14.511   9.403  1.00  0.66           H  
ATOM   2462 2HD2 LEU A 163       5.586 -13.924  10.875  1.00  0.66           H  
ATOM   2463 3HD2 LEU A 163       5.998 -15.513  10.244  1.00  0.66           H  
ATOM   2464  N   SER A 164       7.282 -16.362  14.483  1.00  0.70           N  
ATOM   2465  CA  SER A 164       7.679 -16.465  15.871  1.00  0.70           C  
ATOM   2466  C   SER A 164       6.920 -15.472  16.719  1.00  0.70           C  
ATOM   2467  O   SER A 164       6.400 -14.475  16.205  1.00  0.70           O  
ATOM   2468  CB  SER A 164       9.157 -16.221  15.989  1.00  0.70           C  
ATOM   2469  OG  SER A 164       9.465 -14.917  15.541  1.00  0.70           O  
ATOM   2470  H   SER A 164       7.828 -15.762  13.853  1.00  0.70           H  
ATOM   2471  HA  SER A 164       7.455 -17.471  16.227  1.00  0.70           H  
ATOM   2472 1HB  SER A 164       9.460 -16.331  17.029  1.00  0.70           H  
ATOM   2473 2HB  SER A 164       9.698 -16.948  15.417  1.00  0.70           H  
ATOM   2474  HG  SER A 164       9.304 -14.942  14.557  1.00  0.70           H  
ATOM   2475  N   SER A 165       6.914 -15.694  18.034  1.00  0.74           N  
ATOM   2476  CA  SER A 165       6.258 -14.756  18.931  1.00  0.74           C  
ATOM   2477  C   SER A 165       6.948 -13.396  18.889  1.00  0.74           C  
ATOM   2478  O   SER A 165       6.305 -12.359  19.048  1.00  0.74           O  
ATOM   2479  CB  SER A 165       6.278 -15.330  20.325  1.00  0.74           C  
ATOM   2480  OG  SER A 165       7.588 -15.424  20.789  1.00  0.74           O  
ATOM   2481  H   SER A 165       7.361 -16.519  18.405  1.00  0.74           H  
ATOM   2482  HA  SER A 165       5.222 -14.632  18.611  1.00  0.74           H  
ATOM   2483 1HB  SER A 165       5.693 -14.701  20.997  1.00  0.74           H  
ATOM   2484 2HB  SER A 165       5.820 -16.311  20.320  1.00  0.74           H  
ATOM   2485  HG  SER A 165       7.812 -14.532  21.093  1.00  0.74           H  
ATOM   2486  N   PHE A 166       8.257 -13.409  18.616  1.00  0.76           N  
ATOM   2487  CA  PHE A 166       9.036 -12.188  18.489  1.00  0.76           C  
ATOM   2488  C   PHE A 166       8.526 -11.379  17.319  1.00  0.76           C  
ATOM   2489  O   PHE A 166       8.231 -10.186  17.432  1.00  0.76           O  
ATOM   2490  CB  PHE A 166      10.508 -12.461  18.244  1.00  0.76           C  
ATOM   2491  CG  PHE A 166      11.235 -11.192  18.053  1.00  0.76           C  
ATOM   2492  CD1 PHE A 166      11.664 -10.472  19.137  1.00  0.76           C  
ATOM   2493  CD2 PHE A 166      11.446 -10.674  16.787  1.00  0.76           C  
ATOM   2494  CE1 PHE A 166      12.301  -9.291  18.960  1.00  0.76           C  
ATOM   2495  CE2 PHE A 166      12.088  -9.479  16.622  1.00  0.76           C  
ATOM   2496  CZ  PHE A 166      12.513  -8.793  17.717  1.00  0.76           C  
ATOM   2497  H   PHE A 166       8.712 -14.303  18.499  1.00  0.76           H  
ATOM   2498  HA  PHE A 166       8.921 -11.598  19.400  1.00  0.76           H  
ATOM   2499 1HB  PHE A 166      10.938 -12.991  19.092  1.00  0.76           H  
ATOM   2500 2HB  PHE A 166      10.637 -13.078  17.353  1.00  0.76           H  
ATOM   2501  HD1 PHE A 166      11.491 -10.858  20.141  1.00  0.76           H  
ATOM   2502  HD2 PHE A 166      11.097 -11.225  15.915  1.00  0.76           H  
ATOM   2503  HE1 PHE A 166      12.637  -8.739  19.804  1.00  0.76           H  
ATOM   2504  HE2 PHE A 166      12.259  -9.074  15.624  1.00  0.76           H  
ATOM   2505  HZ  PHE A 166      13.017  -7.851  17.607  1.00  0.76           H  
ATOM   2506  N   GLN A 167       8.418 -12.036  16.168  1.00  0.78           N  
ATOM   2507  CA  GLN A 167       7.978 -11.317  14.994  1.00  0.78           C  
ATOM   2508  C   GLN A 167       6.610 -10.738  15.217  1.00  0.78           C  
ATOM   2509  O   GLN A 167       6.358  -9.588  14.850  1.00  0.78           O  
ATOM   2510  CB  GLN A 167       8.000 -12.228  13.788  1.00  0.78           C  
ATOM   2511  CG  GLN A 167       9.388 -12.525  13.309  1.00  0.78           C  
ATOM   2512  CD  GLN A 167       9.435 -13.631  12.320  1.00  0.78           C  
ATOM   2513  OE1 GLN A 167       9.034 -14.769  12.673  1.00  0.78           O  
ATOM   2514  NE2 GLN A 167       9.903 -13.338  11.095  1.00  0.78           N  
ATOM   2515  H   GLN A 167       8.653 -13.030  16.105  1.00  0.78           H  
ATOM   2516  HA  GLN A 167       8.673 -10.495  14.818  1.00  0.78           H  
ATOM   2517 1HB  GLN A 167       7.503 -13.170  14.036  1.00  0.78           H  
ATOM   2518 2HB  GLN A 167       7.443 -11.765  12.982  1.00  0.78           H  
ATOM   2519 1HG  GLN A 167       9.789 -11.628  12.822  1.00  0.78           H  
ATOM   2520 2HG  GLN A 167      10.003 -12.789  14.164  1.00  0.78           H  
ATOM   2521 1HE2 GLN A 167       9.956 -14.046  10.395  1.00  0.78           H  
ATOM   2522 2HE2 GLN A 167      10.190 -12.364  10.846  1.00  0.78           H  
ATOM   2523  N   LEU A 168       5.744 -11.491  15.883  1.00  0.79           N  
ATOM   2524  CA  LEU A 168       4.425 -10.985  16.173  1.00  0.79           C  
ATOM   2525  C   LEU A 168       4.498  -9.760  17.094  1.00  0.79           C  
ATOM   2526  O   LEU A 168       3.788  -8.780  16.869  1.00  0.79           O  
ATOM   2527  CB  LEU A 168       3.588 -12.117  16.735  1.00  0.79           C  
ATOM   2528  CG  LEU A 168       3.243 -13.188  15.690  1.00  0.79           C  
ATOM   2529  CD1 LEU A 168       2.583 -14.352  16.346  1.00  0.79           C  
ATOM   2530  CD2 LEU A 168       2.327 -12.571  14.651  1.00  0.79           C  
ATOM   2531  H   LEU A 168       6.001 -12.439  16.164  1.00  0.79           H  
ATOM   2532  HA  LEU A 168       3.969 -10.675  15.237  1.00  0.79           H  
ATOM   2533 1HB  LEU A 168       4.135 -12.593  17.544  1.00  0.79           H  
ATOM   2534 2HB  LEU A 168       2.665 -11.719  17.133  1.00  0.79           H  
ATOM   2535  HG  LEU A 168       4.156 -13.545  15.212  1.00  0.79           H  
ATOM   2536 1HD1 LEU A 168       2.348 -15.096  15.597  1.00  0.79           H  
ATOM   2537 2HD1 LEU A 168       3.258 -14.782  17.082  1.00  0.79           H  
ATOM   2538 3HD1 LEU A 168       1.672 -14.014  16.833  1.00  0.79           H  
ATOM   2539 1HD2 LEU A 168       2.076 -13.317  13.916  1.00  0.79           H  
ATOM   2540 2HD2 LEU A 168       1.425 -12.222  15.142  1.00  0.79           H  
ATOM   2541 3HD2 LEU A 168       2.826 -11.731  14.167  1.00  0.79           H  
ATOM   2542  N   GLU A 169       5.404  -9.755  18.080  1.00  0.81           N  
ATOM   2543  CA  GLU A 169       5.555  -8.597  18.968  1.00  0.81           C  
ATOM   2544  C   GLU A 169       5.934  -7.334  18.169  1.00  0.81           C  
ATOM   2545  O   GLU A 169       5.554  -6.218  18.535  1.00  0.81           O  
ATOM   2546  CB  GLU A 169       6.586  -8.856  20.078  1.00  0.81           C  
ATOM   2547  CG  GLU A 169       6.547  -7.800  21.201  1.00  0.81           C  
ATOM   2548  CD  GLU A 169       7.470  -8.087  22.379  1.00  0.81           C  
ATOM   2549  OE1 GLU A 169       8.188  -9.054  22.338  1.00  0.81           O  
ATOM   2550  OE2 GLU A 169       7.445  -7.328  23.317  1.00  0.81           O  
ATOM   2551  H   GLU A 169       5.971 -10.587  18.248  1.00  0.81           H  
ATOM   2552  HA  GLU A 169       4.596  -8.411  19.448  1.00  0.81           H  
ATOM   2553 1HB  GLU A 169       6.414  -9.842  20.515  1.00  0.81           H  
ATOM   2554 2HB  GLU A 169       7.591  -8.858  19.648  1.00  0.81           H  
ATOM   2555 1HG  GLU A 169       6.805  -6.833  20.775  1.00  0.81           H  
ATOM   2556 2HG  GLU A 169       5.523  -7.732  21.567  1.00  0.81           H  
ATOM   2557  N   THR A 170       6.693  -7.524  17.077  1.00  0.82           N  
ATOM   2558  CA  THR A 170       7.164  -6.434  16.212  1.00  0.82           C  
ATOM   2559  C   THR A 170       6.222  -6.144  15.030  1.00  0.82           C  
ATOM   2560  O   THR A 170       6.585  -5.367  14.135  1.00  0.82           O  
ATOM   2561  CB  THR A 170       8.529  -6.737  15.563  1.00  0.82           C  
ATOM   2562  OG1 THR A 170       8.402  -7.864  14.680  1.00  0.82           O  
ATOM   2563  CG2 THR A 170       9.580  -7.017  16.560  1.00  0.82           C  
ATOM   2564  H   THR A 170       6.992  -8.481  16.871  1.00  0.82           H  
ATOM   2565  HA  THR A 170       7.247  -5.530  16.815  1.00  0.82           H  
ATOM   2566  HB  THR A 170       8.845  -5.882  15.004  1.00  0.82           H  
ATOM   2567  HG1 THR A 170       7.642  -8.426  14.946  1.00  0.82           H  
ATOM   2568 1HG2 THR A 170      10.517  -7.201  16.039  1.00  0.82           H  
ATOM   2569 2HG2 THR A 170       9.681  -6.162  17.176  1.00  0.82           H  
ATOM   2570 3HG2 THR A 170       9.313  -7.885  17.161  1.00  0.82           H  
ATOM   2571  N   THR A 171       5.082  -6.833  14.954  1.00  0.84           N  
ATOM   2572  CA  THR A 171       4.187  -6.658  13.816  1.00  0.84           C  
ATOM   2573  C   THR A 171       2.813  -6.141  14.206  1.00  0.84           C  
ATOM   2574  O   THR A 171       2.097  -6.801  14.960  1.00  0.84           O  
ATOM   2575  CB  THR A 171       3.983  -8.016  13.109  1.00  0.84           C  
ATOM   2576  OG1 THR A 171       5.241  -8.524  12.657  1.00  0.84           O  
ATOM   2577  CG2 THR A 171       3.024  -7.891  11.912  1.00  0.84           C  
ATOM   2578  H   THR A 171       4.815  -7.477  15.697  1.00  0.84           H  
ATOM   2579  HA  THR A 171       4.630  -5.942  13.132  1.00  0.84           H  
ATOM   2580  HB  THR A 171       3.563  -8.724  13.823  1.00  0.84           H  
ATOM   2581  HG1 THR A 171       5.743  -8.854  13.430  1.00  0.84           H  
ATOM   2582 1HG2 THR A 171       2.905  -8.862  11.448  1.00  0.84           H  
ATOM   2583 2HG2 THR A 171       2.058  -7.528  12.258  1.00  0.84           H  
ATOM   2584 3HG2 THR A 171       3.417  -7.205  11.194  1.00  0.84           H  
ATOM   2585  N   ASP A 172       2.412  -4.984  13.675  1.00  0.85           N  
ATOM   2586  CA  ASP A 172       1.075  -4.477  13.985  1.00  0.85           C  
ATOM   2587  C   ASP A 172       0.073  -4.789  12.879  1.00  0.85           C  
ATOM   2588  O   ASP A 172      -1.078  -5.121  13.156  1.00  0.85           O  
ATOM   2589  CB  ASP A 172       1.086  -2.965  14.260  1.00  0.85           C  
ATOM   2590  CG  ASP A 172       1.845  -2.556  15.546  1.00  0.85           C  
ATOM   2591  OD1 ASP A 172       1.515  -3.059  16.609  1.00  0.85           O  
ATOM   2592  OD2 ASP A 172       2.728  -1.717  15.455  1.00  0.85           O  
ATOM   2593  H   ASP A 172       3.037  -4.453  13.058  1.00  0.85           H  
ATOM   2594  HA  ASP A 172       0.723  -4.968  14.891  1.00  0.85           H  
ATOM   2595 1HB  ASP A 172       1.547  -2.458  13.407  1.00  0.85           H  
ATOM   2596 2HB  ASP A 172       0.059  -2.608  14.331  1.00  0.85           H  
ATOM   2597  N   GLN A 173       0.506  -4.688  11.624  1.00  0.83           N  
ATOM   2598  CA  GLN A 173      -0.400  -4.929  10.503  1.00  0.83           C  
ATOM   2599  C   GLN A 173      -0.265  -6.306   9.867  1.00  0.83           C  
ATOM   2600  O   GLN A 173       0.007  -6.416   8.670  1.00  0.83           O  
ATOM   2601  CB  GLN A 173      -0.225  -3.864   9.419  1.00  0.83           C  
ATOM   2602  CG  GLN A 173      -0.575  -2.454   9.880  1.00  0.83           C  
ATOM   2603  CD  GLN A 173      -0.537  -1.435   8.750  1.00  0.83           C  
ATOM   2604  OE1 GLN A 173       0.196  -1.587   7.775  1.00  0.83           O  
ATOM   2605  NE2 GLN A 173      -1.336  -0.381   8.882  1.00  0.83           N  
ATOM   2606  H   GLN A 173       1.467  -4.424  11.451  1.00  0.83           H  
ATOM   2607  HA  GLN A 173      -1.421  -4.852  10.875  1.00  0.83           H  
ATOM   2608 1HB  GLN A 173       0.811  -3.861   9.073  1.00  0.83           H  
ATOM   2609 2HB  GLN A 173      -0.856  -4.111   8.565  1.00  0.83           H  
ATOM   2610 1HG  GLN A 173      -1.579  -2.463  10.304  1.00  0.83           H  
ATOM   2611 2HG  GLN A 173       0.149  -2.148  10.638  1.00  0.83           H  
ATOM   2612 1HE2 GLN A 173      -1.361   0.324   8.174  1.00  0.83           H  
ATOM   2613 2HE2 GLN A 173      -1.917  -0.294   9.692  1.00  0.83           H  
ATOM   2614  N   LEU A 174      -0.497  -7.370  10.620  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      -0.381  -8.674   9.986  1.00  0.80           C  
ATOM   2616  C   LEU A 174      -1.652  -8.989   9.246  1.00  0.80           C  
ATOM   2617  O   LEU A 174      -2.506  -9.719   9.741  1.00  0.80           O  
ATOM   2618  CB  LEU A 174      -0.157  -9.811  10.970  1.00  0.80           C  
ATOM   2619  CG  LEU A 174       0.117 -11.156  10.291  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174       1.412 -11.084   9.530  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174       0.147 -12.223  11.304  1.00  0.80           C  
ATOM   2622  H   LEU A 174      -0.745  -7.269  11.599  1.00  0.80           H  
ATOM   2623  HA  LEU A 174       0.445  -8.653   9.277  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174       0.671  -9.577  11.621  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174      -1.055  -9.924  11.584  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      -0.675 -11.363   9.575  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174       1.603 -12.034   9.033  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174       1.355 -10.293   8.787  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174       2.209 -10.873  10.227  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174       0.326 -13.169  10.821  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174       0.936 -12.021  12.022  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174      -0.814 -12.250  11.809  1.00  0.80           H  
ATOM   2633  N   ASN A 175      -1.767  -8.491   8.035  1.00  0.75           N  
ATOM   2634  CA  ASN A 175      -3.011  -8.627   7.284  1.00  0.75           C  
ATOM   2635  C   ASN A 175      -3.148 -10.003   6.641  1.00  0.75           C  
ATOM   2636  O   ASN A 175      -3.173 -10.132   5.417  1.00  0.75           O  
ATOM   2637  CB  ASN A 175      -3.079  -7.564   6.214  1.00  0.75           C  
ATOM   2638  CG  ASN A 175      -3.068  -6.161   6.782  1.00  0.75           C  
ATOM   2639  OD1 ASN A 175      -3.684  -5.872   7.814  1.00  0.75           O  
ATOM   2640  ND2 ASN A 175      -2.382  -5.277   6.108  1.00  0.75           N  
ATOM   2641  H   ASN A 175      -1.003  -7.906   7.701  1.00  0.75           H  
ATOM   2642  HA  ASN A 175      -3.850  -8.504   7.974  1.00  0.75           H  
ATOM   2643 1HB  ASN A 175      -2.227  -7.675   5.539  1.00  0.75           H  
ATOM   2644 2HB  ASN A 175      -3.986  -7.700   5.627  1.00  0.75           H  
ATOM   2645 1HD2 ASN A 175      -2.341  -4.329   6.421  1.00  0.75           H  
ATOM   2646 2HD2 ASN A 175      -1.905  -5.546   5.270  1.00  0.75           H  
ATOM   2647  N   ALA A 176      -3.211 -11.032   7.477  1.00  0.70           N  
ATOM   2648  CA  ALA A 176      -3.313 -12.410   7.026  1.00  0.70           C  
ATOM   2649  C   ALA A 176      -4.725 -12.731   6.600  1.00  0.70           C  
ATOM   2650  O   ALA A 176      -5.693 -12.177   7.121  1.00  0.70           O  
ATOM   2651  CB  ALA A 176      -2.871 -13.376   8.117  1.00  0.70           C  
ATOM   2652  H   ALA A 176      -3.178 -10.818   8.471  1.00  0.70           H  
ATOM   2653  HA  ALA A 176      -2.675 -12.530   6.166  1.00  0.70           H  
ATOM   2654 1HB  ALA A 176      -2.938 -14.403   7.745  1.00  0.70           H  
ATOM   2655 2HB  ALA A 176      -1.844 -13.163   8.400  1.00  0.70           H  
ATOM   2656 3HB  ALA A 176      -3.517 -13.265   8.986  1.00  0.70           H  
ATOM   2657  N   GLU A 177      -4.865 -13.650   5.671  1.00  0.66           N  
ATOM   2658  CA  GLU A 177      -6.202 -14.070   5.339  1.00  0.66           C  
ATOM   2659  C   GLU A 177      -6.638 -14.952   6.483  1.00  0.66           C  
ATOM   2660  O   GLU A 177      -7.669 -14.710   7.120  1.00  0.66           O  
ATOM   2661  CB  GLU A 177      -6.244 -14.870   4.033  1.00  0.66           C  
ATOM   2662  CG  GLU A 177      -7.655 -15.208   3.547  1.00  0.66           C  
ATOM   2663  CD  GLU A 177      -7.708 -16.002   2.269  1.00  0.66           C  
ATOM   2664  OE1 GLU A 177      -6.702 -16.532   1.868  1.00  0.66           O  
ATOM   2665  OE2 GLU A 177      -8.762 -16.054   1.683  1.00  0.66           O  
ATOM   2666  H   GLU A 177      -4.054 -14.093   5.262  1.00  0.66           H  
ATOM   2667  HA  GLU A 177      -6.860 -13.205   5.273  1.00  0.66           H  
ATOM   2668 1HB  GLU A 177      -5.750 -14.298   3.257  1.00  0.66           H  
ATOM   2669 2HB  GLU A 177      -5.689 -15.805   4.151  1.00  0.66           H  
ATOM   2670 1HG  GLU A 177      -8.206 -15.728   4.325  1.00  0.66           H  
ATOM   2671 2HG  GLU A 177      -8.152 -14.277   3.363  1.00  0.66           H  
ATOM   2672  N   VAL A 178      -5.788 -15.934   6.773  1.00  0.63           N  
ATOM   2673  CA  VAL A 178      -6.071 -16.915   7.799  1.00  0.63           C  
ATOM   2674  C   VAL A 178      -4.911 -17.047   8.759  1.00  0.63           C  
ATOM   2675  O   VAL A 178      -3.755 -17.089   8.337  1.00  0.63           O  
ATOM   2676  CB  VAL A 178      -6.390 -18.292   7.191  1.00  0.63           C  
ATOM   2677  CG1 VAL A 178      -6.680 -19.269   8.269  1.00  0.63           C  
ATOM   2678  CG2 VAL A 178      -7.568 -18.172   6.286  1.00  0.63           C  
ATOM   2679  H   VAL A 178      -4.921 -15.995   6.236  1.00  0.63           H  
ATOM   2680  HA  VAL A 178      -6.943 -16.585   8.352  1.00  0.63           H  
ATOM   2681  HB  VAL A 178      -5.532 -18.652   6.637  1.00  0.63           H  
ATOM   2682 1HG1 VAL A 178      -6.898 -20.229   7.822  1.00  0.63           H  
ATOM   2683 2HG1 VAL A 178      -5.829 -19.357   8.916  1.00  0.63           H  
ATOM   2684 3HG1 VAL A 178      -7.542 -18.930   8.848  1.00  0.63           H  
ATOM   2685 1HG2 VAL A 178      -7.803 -19.131   5.863  1.00  0.63           H  
ATOM   2686 2HG2 VAL A 178      -8.400 -17.819   6.830  1.00  0.63           H  
ATOM   2687 3HG2 VAL A 178      -7.345 -17.482   5.502  1.00  0.63           H  
ATOM   2688  N   ALA A 179      -5.216 -17.102  10.037  1.00  0.62           N  
ATOM   2689  CA  ALA A 179      -4.177 -17.287  11.029  1.00  0.62           C  
ATOM   2690  C   ALA A 179      -4.481 -18.445  11.944  1.00  0.62           C  
ATOM   2691  O   ALA A 179      -5.651 -18.749  12.178  1.00  0.62           O  
ATOM   2692  CB  ALA A 179      -4.031 -16.053  11.865  1.00  0.62           C  
ATOM   2693  H   ALA A 179      -6.197 -17.010  10.309  1.00  0.62           H  
ATOM   2694  HA  ALA A 179      -3.248 -17.493  10.516  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179      -3.257 -16.227  12.587  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179      -3.772 -15.201  11.238  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179      -4.951 -15.857  12.361  1.00  0.62           H  
ATOM   2698  N   THR A 180      -3.428 -19.040  12.499  1.00  0.64           N  
ATOM   2699  CA  THR A 180      -3.591 -20.057  13.527  1.00  0.64           C  
ATOM   2700  C   THR A 180      -2.532 -20.003  14.582  1.00  0.64           C  
ATOM   2701  O   THR A 180      -1.381 -19.642  14.314  1.00  0.64           O  
ATOM   2702  CB  THR A 180      -3.503 -21.504  13.017  1.00  0.64           C  
ATOM   2703  OG1 THR A 180      -3.841 -22.395  14.086  1.00  0.64           O  
ATOM   2704  CG2 THR A 180      -2.141 -21.810  12.587  1.00  0.64           C  
ATOM   2705  H   THR A 180      -2.497 -18.768  12.181  1.00  0.64           H  
ATOM   2706  HA  THR A 180      -4.547 -19.893  14.009  1.00  0.64           H  
ATOM   2707  HB  THR A 180      -4.158 -21.648  12.241  1.00  0.64           H  
ATOM   2708  HG1 THR A 180      -4.698 -22.125  14.469  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180      -2.082 -22.840  12.257  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180      -1.894 -21.146  11.778  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180      -1.457 -21.662  13.422  1.00  0.64           H  
ATOM   2712  N   VAL A 181      -2.936 -20.451  15.753  1.00  0.68           N  
ATOM   2713  CA  VAL A 181      -2.027 -20.641  16.862  1.00  0.68           C  
ATOM   2714  C   VAL A 181      -2.135 -22.096  17.316  1.00  0.68           C  
ATOM   2715  O   VAL A 181      -3.215 -22.584  17.672  1.00  0.68           O  
ATOM   2716  CB  VAL A 181      -2.348 -19.671  18.013  1.00  0.68           C  
ATOM   2717  CG1 VAL A 181      -1.422 -19.891  19.154  1.00  0.68           C  
ATOM   2718  CG2 VAL A 181      -2.213 -18.250  17.565  1.00  0.68           C  
ATOM   2719  H   VAL A 181      -3.919 -20.718  15.823  1.00  0.68           H  
ATOM   2720  HA  VAL A 181      -1.006 -20.459  16.528  1.00  0.68           H  
ATOM   2721  HB  VAL A 181      -3.370 -19.856  18.354  1.00  0.68           H  
ATOM   2722 1HG1 VAL A 181      -1.690 -19.195  19.933  1.00  0.68           H  
ATOM   2723 2HG1 VAL A 181      -1.512 -20.910  19.517  1.00  0.68           H  
ATOM   2724 3HG1 VAL A 181      -0.399 -19.714  18.838  1.00  0.68           H  
ATOM   2725 1HG2 VAL A 181      -2.456 -17.581  18.389  1.00  0.68           H  
ATOM   2726 2HG2 VAL A 181      -1.236 -18.066  17.260  1.00  0.68           H  
ATOM   2727 3HG2 VAL A 181      -2.865 -18.073  16.748  1.00  0.68           H  
ATOM   2728  N   LEU A 182      -1.005 -22.772  17.305  1.00  0.76           N  
ATOM   2729  CA  LEU A 182      -0.899 -24.168  17.665  1.00  0.76           C  
ATOM   2730  C   LEU A 182      -0.579 -24.203  19.158  1.00  0.76           C  
ATOM   2731  O   LEU A 182      -0.428 -23.144  19.763  1.00  0.76           O  
ATOM   2732  CB  LEU A 182       0.192 -24.802  16.795  1.00  0.76           C  
ATOM   2733  CG  LEU A 182      -0.015 -24.599  15.250  1.00  0.76           C  
ATOM   2734  CD1 LEU A 182       1.152 -25.150  14.529  1.00  0.76           C  
ATOM   2735  CD2 LEU A 182      -1.290 -25.250  14.783  1.00  0.76           C  
ATOM   2736  H   LEU A 182      -0.162 -22.306  16.972  1.00  0.76           H  
ATOM   2737  HA  LEU A 182      -1.851 -24.664  17.487  1.00  0.76           H  
ATOM   2738 1HB  LEU A 182       1.155 -24.379  17.060  1.00  0.76           H  
ATOM   2739 2HB  LEU A 182       0.224 -25.871  16.991  1.00  0.76           H  
ATOM   2740  HG  LEU A 182      -0.067 -23.536  15.036  1.00  0.76           H  
ATOM   2741 1HD1 LEU A 182       1.034 -24.985  13.467  1.00  0.76           H  
ATOM   2742 2HD1 LEU A 182       2.049 -24.645  14.883  1.00  0.76           H  
ATOM   2743 3HD1 LEU A 182       1.223 -26.203  14.719  1.00  0.76           H  
ATOM   2744 1HD2 LEU A 182      -1.407 -25.080  13.712  1.00  0.76           H  
ATOM   2745 2HD2 LEU A 182      -1.254 -26.322  14.980  1.00  0.76           H  
ATOM   2746 3HD2 LEU A 182      -2.131 -24.803  15.313  1.00  0.76           H  
ATOM   2747  N   ASN A 183      -0.508 -25.389  19.762  1.00  0.87           N  
ATOM   2748  CA  ASN A 183      -0.260 -25.502  21.210  1.00  0.87           C  
ATOM   2749  C   ASN A 183       0.843 -24.569  21.701  1.00  0.87           C  
ATOM   2750  O   ASN A 183       1.873 -24.421  21.039  1.00  0.87           O  
ATOM   2751  CB  ASN A 183       0.119 -26.920  21.578  1.00  0.87           C  
ATOM   2752  CG  ASN A 183      -1.024 -27.899  21.564  1.00  0.87           C  
ATOM   2753  OD1 ASN A 183      -2.194 -27.542  21.713  1.00  0.87           O  
ATOM   2754  ND2 ASN A 183      -0.696 -29.153  21.388  1.00  0.87           N  
ATOM   2755  H   ASN A 183      -0.630 -26.229  19.219  1.00  0.87           H  
ATOM   2756  HA  ASN A 183      -1.175 -25.224  21.741  1.00  0.87           H  
ATOM   2757 1HB  ASN A 183       0.889 -27.273  20.891  1.00  0.87           H  
ATOM   2758 2HB  ASN A 183       0.558 -26.915  22.578  1.00  0.87           H  
ATOM   2759 1HD2 ASN A 183      -1.407 -29.858  21.372  1.00  0.87           H  
ATOM   2760 2HD2 ASN A 183       0.263 -29.406  21.274  1.00  0.87           H  
ATOM   2761  N   ILE A 184       0.620 -23.951  22.871  1.00  1.01           N  
ATOM   2762  CA  ILE A 184       1.575 -23.000  23.450  1.00  1.01           C  
ATOM   2763  C   ILE A 184       2.252 -23.568  24.709  1.00  1.01           C  
ATOM   2764  O   ILE A 184       1.605 -24.206  25.538  1.00  1.01           O  
ATOM   2765  CB  ILE A 184       0.872 -21.685  23.786  1.00  1.01           C  
ATOM   2766  CG1 ILE A 184       0.241 -21.112  22.548  1.00  1.01           C  
ATOM   2767  CG2 ILE A 184       1.902 -20.676  24.327  1.00  1.01           C  
ATOM   2768  CD1 ILE A 184      -0.648 -19.955  22.867  1.00  1.01           C  
ATOM   2769  H   ILE A 184      -0.265 -24.110  23.380  1.00  1.01           H  
ATOM   2770  HA  ILE A 184       2.350 -22.796  22.714  1.00  1.01           H  
ATOM   2771  HB  ILE A 184       0.082 -21.867  24.503  1.00  1.01           H  
ATOM   2772 1HG1 ILE A 184       1.008 -20.820  21.862  1.00  1.01           H  
ATOM   2773 2HG1 ILE A 184      -0.371 -21.877  22.067  1.00  1.01           H  
ATOM   2774 1HG2 ILE A 184       1.422 -19.736  24.534  1.00  1.01           H  
ATOM   2775 2HG2 ILE A 184       2.357 -21.054  25.240  1.00  1.01           H  
ATOM   2776 3HG2 ILE A 184       2.659 -20.522  23.591  1.00  1.01           H  
ATOM   2777 1HD1 ILE A 184      -1.093 -19.572  21.982  1.00  1.01           H  
ATOM   2778 2HD1 ILE A 184      -1.429 -20.293  23.543  1.00  1.01           H  
ATOM   2779 3HD1 ILE A 184      -0.068 -19.172  23.340  1.00  1.01           H  
ATOM   2780  N   SER A 185       3.567 -23.383  24.827  1.00  1.18           N  
ATOM   2781  CA  SER A 185       4.309 -23.943  25.958  1.00  1.18           C  
ATOM   2782  C   SER A 185       5.405 -23.053  26.550  1.00  1.18           C  
ATOM   2783  O   SER A 185       5.962 -22.184  25.878  1.00  1.18           O  
ATOM   2784  CB  SER A 185       4.966 -25.203  25.471  1.00  1.18           C  
ATOM   2785  OG  SER A 185       5.835 -24.884  24.409  1.00  1.18           O  
ATOM   2786  H   SER A 185       4.053 -22.852  24.119  1.00  1.18           H  
ATOM   2787  HA  SER A 185       3.597 -24.176  26.750  1.00  1.18           H  
ATOM   2788 1HB  SER A 185       5.543 -25.645  26.286  1.00  1.18           H  
ATOM   2789 2HB  SER A 185       4.223 -25.930  25.150  1.00  1.18           H  
ATOM   2790  HG  SER A 185       6.621 -25.459  24.508  1.00  1.18           H  
ATOM   2791  N   GLU A 186       5.806 -23.358  27.796  1.00  1.36           N  
ATOM   2792  CA  GLU A 186       6.873 -22.608  28.479  1.00  1.36           C  
ATOM   2793  C   GLU A 186       8.285 -23.033  28.072  1.00  1.36           C  
ATOM   2794  O   GLU A 186       9.104 -23.395  28.917  1.00  1.36           O  
ATOM   2795  CB  GLU A 186       6.783 -22.795  29.999  1.00  1.36           C  
ATOM   2796  CG  GLU A 186       5.553 -22.260  30.659  1.00  1.36           C  
ATOM   2797  CD  GLU A 186       5.531 -22.490  32.156  1.00  1.36           C  
ATOM   2798  OE1 GLU A 186       6.412 -23.153  32.645  1.00  1.36           O  
ATOM   2799  OE2 GLU A 186       4.639 -21.996  32.807  1.00  1.36           O  
ATOM   2800  H   GLU A 186       5.339 -24.104  28.290  1.00  1.36           H  
ATOM   2801  HA  GLU A 186       6.744 -21.562  28.249  1.00  1.36           H  
ATOM   2802 1HB  GLU A 186       6.839 -23.859  30.229  1.00  1.36           H  
ATOM   2803 2HB  GLU A 186       7.639 -22.321  30.470  1.00  1.36           H  
ATOM   2804 1HG  GLU A 186       5.526 -21.196  30.493  1.00  1.36           H  
ATOM   2805 2HG  GLU A 186       4.677 -22.710  30.198  1.00  1.36           H  
ATOM   2806  N   ASP A 187       8.561 -22.950  26.780  1.00  1.53           N  
ATOM   2807  CA  ASP A 187       9.867 -23.289  26.222  1.00  1.53           C  
ATOM   2808  C   ASP A 187      10.706 -22.051  25.851  1.00  1.53           C  
ATOM   2809  O   ASP A 187      11.933 -22.100  25.834  1.00  1.53           O  
ATOM   2810  CB  ASP A 187       9.712 -24.241  25.027  1.00  1.53           C  
ATOM   2811  CG  ASP A 187       9.104 -25.703  25.390  1.00  1.53           C  
ATOM   2812  OD1 ASP A 187       9.629 -26.418  26.232  1.00  1.53           O  
ATOM   2813  OD2 ASP A 187       8.145 -26.088  24.774  1.00  1.53           O  
ATOM   2814  H   ASP A 187       7.801 -22.636  26.178  1.00  1.53           H  
ATOM   2815  HA  ASP A 187      10.425 -23.831  26.986  1.00  1.53           H  
ATOM   2816 1HB  ASP A 187       9.057 -23.773  24.289  1.00  1.53           H  
ATOM   2817 2HB  ASP A 187      10.680 -24.364  24.551  1.00  1.53           H  
ATOM   2818  N   HIS A 188      10.032 -20.941  25.535  1.00  1.67           N  
ATOM   2819  CA  HIS A 188      10.677 -19.716  25.025  1.00  1.67           C  
ATOM   2820  C   HIS A 188      10.541 -18.522  25.981  1.00  1.67           C  
ATOM   2821  O   HIS A 188      10.550 -17.350  25.579  1.00  1.67           O  
ATOM   2822  CB  HIS A 188      10.077 -19.388  23.667  1.00  1.67           C  
ATOM   2823  CG  HIS A 188      10.340 -20.470  22.652  1.00  1.67           C  
ATOM   2824  ND1 HIS A 188      11.575 -20.657  22.069  1.00  1.67           N  
ATOM   2825  CD2 HIS A 188       9.536 -21.441  22.148  1.00  1.67           C  
ATOM   2826  CE1 HIS A 188      11.516 -21.686  21.240  1.00  1.67           C  
ATOM   2827  NE2 HIS A 188      10.291 -22.178  21.267  1.00  1.67           N  
ATOM   2828  H   HIS A 188       9.025 -20.954  25.611  1.00  1.67           H  
ATOM   2829  HA  HIS A 188      11.742 -19.903  24.886  1.00  1.67           H  
ATOM   2830 1HB  HIS A 188       9.013 -19.275  23.776  1.00  1.67           H  
ATOM   2831 2HB  HIS A 188      10.478 -18.446  23.296  1.00  1.67           H  
ATOM   2832  HD1 HIS A 188      12.399 -20.117  22.246  1.00  1.67           H  
ATOM   2833  HD2 HIS A 188       8.492 -21.704  22.319  1.00  1.67           H  
ATOM   2834  HE1 HIS A 188      12.396 -21.994  20.678  1.00  1.67           H  
ATOM   2835  N   MET A 189      10.456 -18.845  27.260  1.00  1.76           N  
ATOM   2836  CA  MET A 189      10.226 -17.902  28.354  1.00  1.76           C  
ATOM   2837  C   MET A 189      11.298 -16.830  28.536  1.00  1.76           C  
ATOM   2838  O   MET A 189      11.018 -15.773  29.096  1.00  1.76           O  
ATOM   2839  CB  MET A 189      10.062 -18.702  29.634  1.00  1.76           C  
ATOM   2840  CG  MET A 189       8.845 -19.571  29.606  1.00  1.76           C  
ATOM   2841  SD  MET A 189       7.339 -18.633  29.437  1.00  1.76           S  
ATOM   2842  CE  MET A 189       7.107 -18.640  27.669  1.00  1.76           C  
ATOM   2843  H   MET A 189      10.516 -19.830  27.486  1.00  1.76           H  
ATOM   2844  HA  MET A 189       9.290 -17.382  28.150  1.00  1.76           H  
ATOM   2845 1HB  MET A 189      10.937 -19.334  29.789  1.00  1.76           H  
ATOM   2846 2HB  MET A 189       9.984 -18.023  30.485  1.00  1.76           H  
ATOM   2847 1HG  MET A 189       8.924 -20.254  28.766  1.00  1.76           H  
ATOM   2848 2HG  MET A 189       8.787 -20.162  30.522  1.00  1.76           H  
ATOM   2849 1HE  MET A 189       6.211 -18.116  27.458  1.00  1.76           H  
ATOM   2850 2HE  MET A 189       7.937 -18.138  27.184  1.00  1.76           H  
ATOM   2851 3HE  MET A 189       7.026 -19.643  27.290  1.00  1.76           H  
ATOM   2852  N   ASP A 190      12.516 -17.072  28.055  1.00  1.78           N  
ATOM   2853  CA  ASP A 190      13.608 -16.112  28.229  1.00  1.78           C  
ATOM   2854  C   ASP A 190      13.317 -14.703  27.701  1.00  1.78           C  
ATOM   2855  O   ASP A 190      13.925 -13.742  28.171  1.00  1.78           O  
ATOM   2856  CB  ASP A 190      14.890 -16.601  27.551  1.00  1.78           C  
ATOM   2857  CG  ASP A 190      15.611 -17.726  28.289  1.00  1.78           C  
ATOM   2858  OD1 ASP A 190      15.289 -17.983  29.428  1.00  1.78           O  
ATOM   2859  OD2 ASP A 190      16.501 -18.301  27.705  1.00  1.78           O  
ATOM   2860  H   ASP A 190      12.693 -17.947  27.582  1.00  1.78           H  
ATOM   2861  HA  ASP A 190      13.804 -16.027  29.298  1.00  1.78           H  
ATOM   2862 1HB  ASP A 190      14.649 -16.948  26.547  1.00  1.78           H  
ATOM   2863 2HB  ASP A 190      15.578 -15.762  27.444  1.00  1.78           H  
ATOM   2864  N   ARG A 191      12.442 -14.563  26.701  1.00  1.76           N  
ATOM   2865  CA  ARG A 191      12.173 -13.220  26.182  1.00  1.76           C  
ATOM   2866  C   ARG A 191      10.850 -12.625  26.661  1.00  1.76           C  
ATOM   2867  O   ARG A 191      10.458 -11.560  26.182  1.00  1.76           O  
ATOM   2868  CB  ARG A 191      12.212 -13.179  24.655  1.00  1.76           C  
ATOM   2869  CG  ARG A 191      13.582 -13.449  24.036  1.00  1.76           C  
ATOM   2870  CD  ARG A 191      13.586 -13.265  22.537  1.00  1.76           C  
ATOM   2871  NE  ARG A 191      14.917 -13.501  21.975  1.00  1.76           N  
ATOM   2872  CZ  ARG A 191      15.267 -13.365  20.669  1.00  1.76           C  
ATOM   2873  NH1 ARG A 191      14.396 -12.995  19.758  1.00  1.76           N  
ATOM   2874  NH2 ARG A 191      16.505 -13.614  20.296  1.00  1.76           N  
ATOM   2875  H   ARG A 191      11.936 -15.375  26.336  1.00  1.76           H  
ATOM   2876  HA  ARG A 191      12.968 -12.563  26.530  1.00  1.76           H  
ATOM   2877 1HB  ARG A 191      11.531 -13.929  24.265  1.00  1.76           H  
ATOM   2878 2HB  ARG A 191      11.864 -12.207  24.305  1.00  1.76           H  
ATOM   2879 1HG  ARG A 191      14.313 -12.763  24.467  1.00  1.76           H  
ATOM   2880 2HG  ARG A 191      13.876 -14.477  24.257  1.00  1.76           H  
ATOM   2881 1HD  ARG A 191      12.890 -13.969  22.079  1.00  1.76           H  
ATOM   2882 2HD  ARG A 191      13.287 -12.246  22.291  1.00  1.76           H  
ATOM   2883  HE  ARG A 191      15.641 -13.794  22.618  1.00  1.76           H  
ATOM   2884 1HH1 ARG A 191      13.444 -12.797  20.013  1.00  1.76           H  
ATOM   2885 2HH1 ARG A 191      14.705 -12.913  18.770  1.00  1.76           H  
ATOM   2886 1HH2 ARG A 191      17.193 -13.902  20.974  1.00  1.76           H  
ATOM   2887 2HH2 ARG A 191      16.760 -13.518  19.316  1.00  1.76           H  
ATOM   2888  N   TYR A 192      10.149 -13.302  27.578  1.00  1.68           N  
ATOM   2889  CA  TYR A 192       8.831 -12.817  27.992  1.00  1.68           C  
ATOM   2890  C   TYR A 192       8.619 -12.663  29.489  1.00  1.68           C  
ATOM   2891  O   TYR A 192       9.022 -13.498  30.300  1.00  1.68           O  
ATOM   2892  CB  TYR A 192       7.759 -13.722  27.383  1.00  1.68           C  
ATOM   2893  CG  TYR A 192       7.736 -13.580  25.905  1.00  1.68           C  
ATOM   2894  CD1 TYR A 192       8.566 -14.347  25.110  1.00  1.68           C  
ATOM   2895  CD2 TYR A 192       6.917 -12.619  25.342  1.00  1.68           C  
ATOM   2896  CE1 TYR A 192       8.579 -14.138  23.753  1.00  1.68           C  
ATOM   2897  CE2 TYR A 192       6.929 -12.414  23.992  1.00  1.68           C  
ATOM   2898  CZ  TYR A 192       7.757 -13.160  23.201  1.00  1.68           C  
ATOM   2899  OH  TYR A 192       7.791 -12.946  21.860  1.00  1.68           O  
ATOM   2900  H   TYR A 192      10.523 -14.157  27.991  1.00  1.68           H  
ATOM   2901  HA  TYR A 192       8.696 -11.825  27.565  1.00  1.68           H  
ATOM   2902 1HB  TYR A 192       7.971 -14.769  27.630  1.00  1.68           H  
ATOM   2903 2HB  TYR A 192       6.784 -13.482  27.776  1.00  1.68           H  
ATOM   2904  HD1 TYR A 192       9.217 -15.101  25.557  1.00  1.68           H  
ATOM   2905  HD2 TYR A 192       6.272 -12.013  25.977  1.00  1.68           H  
ATOM   2906  HE1 TYR A 192       9.238 -14.730  23.119  1.00  1.68           H  
ATOM   2907  HE2 TYR A 192       6.295 -11.647  23.550  1.00  1.68           H  
ATOM   2908  HH  TYR A 192       7.352 -12.101  21.658  1.00  1.68           H  
ATOM   2909  N   SER A 193       7.878 -11.619  29.856  1.00  1.58           N  
ATOM   2910  CA  SER A 193       7.566 -11.350  31.256  1.00  1.58           C  
ATOM   2911  C   SER A 193       6.404 -12.204  31.751  1.00  1.58           C  
ATOM   2912  O   SER A 193       5.330 -11.698  32.081  1.00  1.58           O  
ATOM   2913  CB  SER A 193       7.247  -9.880  31.441  1.00  1.58           C  
ATOM   2914  OG  SER A 193       8.353  -9.080  31.116  1.00  1.58           O  
ATOM   2915  H   SER A 193       7.550 -10.980  29.148  1.00  1.58           H  
ATOM   2916  HA  SER A 193       8.444 -11.591  31.856  1.00  1.58           H  
ATOM   2917 1HB  SER A 193       6.400  -9.611  30.811  1.00  1.58           H  
ATOM   2918 2HB  SER A 193       6.957  -9.702  32.475  1.00  1.58           H  
ATOM   2919  HG  SER A 193       8.085  -8.172  31.292  1.00  1.58           H  
ATOM   2920  N   GLY A 194       6.652 -13.504  31.805  1.00  1.45           N  
ATOM   2921  CA  GLY A 194       5.673 -14.497  32.216  1.00  1.45           C  
ATOM   2922  C   GLY A 194       5.002 -15.172  31.029  1.00  1.45           C  
ATOM   2923  O   GLY A 194       4.831 -14.584  29.954  1.00  1.45           O  
ATOM   2924  H   GLY A 194       7.585 -13.795  31.504  1.00  1.45           H  
ATOM   2925 1HA  GLY A 194       6.166 -15.249  32.832  1.00  1.45           H  
ATOM   2926 2HA  GLY A 194       4.918 -14.021  32.839  1.00  1.45           H  
ATOM   2927  N   LEU A 195       4.562 -16.406  31.246  1.00  1.32           N  
ATOM   2928  CA  LEU A 195       3.901 -17.136  30.186  1.00  1.32           C  
ATOM   2929  C   LEU A 195       2.749 -16.346  29.527  1.00  1.32           C  
ATOM   2930  O   LEU A 195       2.743 -16.228  28.308  1.00  1.32           O  
ATOM   2931  CB  LEU A 195       3.453 -18.526  30.685  1.00  1.32           C  
ATOM   2932  CG  LEU A 195       2.697 -19.350  29.698  1.00  1.32           C  
ATOM   2933  CD1 LEU A 195       3.616 -19.673  28.488  1.00  1.32           C  
ATOM   2934  CD2 LEU A 195       2.166 -20.599  30.364  1.00  1.32           C  
ATOM   2935  H   LEU A 195       4.713 -16.847  32.144  1.00  1.32           H  
ATOM   2936  HA  LEU A 195       4.638 -17.316  29.406  1.00  1.32           H  
ATOM   2937 1HB  LEU A 195       4.353 -19.090  30.930  1.00  1.32           H  
ATOM   2938 2HB  LEU A 195       2.874 -18.459  31.580  1.00  1.32           H  
ATOM   2939  HG  LEU A 195       1.863 -18.785  29.360  1.00  1.32           H  
ATOM   2940 1HD1 LEU A 195       3.070 -20.255  27.750  1.00  1.32           H  
ATOM   2941 2HD1 LEU A 195       3.947 -18.748  28.044  1.00  1.32           H  
ATOM   2942 3HD1 LEU A 195       4.469 -20.235  28.807  1.00  1.32           H  
ATOM   2943 1HD2 LEU A 195       1.593 -21.180  29.637  1.00  1.32           H  
ATOM   2944 2HD2 LEU A 195       2.978 -21.192  30.742  1.00  1.32           H  
ATOM   2945 3HD2 LEU A 195       1.517 -20.314  31.192  1.00  1.32           H  
ATOM   2946  N   PRO A 196       1.796 -15.716  30.246  1.00  1.19           N  
ATOM   2947  CA  PRO A 196       0.732 -14.944  29.629  1.00  1.19           C  
ATOM   2948  C   PRO A 196       1.241 -13.921  28.605  1.00  1.19           C  
ATOM   2949  O   PRO A 196       0.566 -13.655  27.612  1.00  1.19           O  
ATOM   2950  CB  PRO A 196       0.091 -14.253  30.833  1.00  1.19           C  
ATOM   2951  CG  PRO A 196       0.335 -15.204  31.980  1.00  1.19           C  
ATOM   2952  CD  PRO A 196       1.724 -15.744  31.732  1.00  1.19           C  
ATOM   2953  HA  PRO A 196       0.020 -15.640  29.156  1.00  1.19           H  
ATOM   2954 1HB  PRO A 196       0.560 -13.267  30.991  1.00  1.19           H  
ATOM   2955 2HB  PRO A 196      -0.977 -14.071  30.640  1.00  1.19           H  
ATOM   2956 1HG  PRO A 196       0.248 -14.671  32.939  1.00  1.19           H  
ATOM   2957 2HG  PRO A 196      -0.432 -15.992  31.985  1.00  1.19           H  
ATOM   2958 1HD  PRO A 196       2.444 -15.057  32.185  1.00  1.19           H  
ATOM   2959 2HD  PRO A 196       1.778 -16.735  32.137  1.00  1.19           H  
ATOM   2960  N   ALA A 197       2.436 -13.342  28.824  1.00  1.08           N  
ATOM   2961  CA  ALA A 197       2.978 -12.363  27.886  1.00  1.08           C  
ATOM   2962  C   ALA A 197       3.251 -13.034  26.543  1.00  1.08           C  
ATOM   2963  O   ALA A 197       3.073 -12.441  25.474  1.00  1.08           O  
ATOM   2964  CB  ALA A 197       4.238 -11.735  28.452  1.00  1.08           C  
ATOM   2965  H   ALA A 197       3.019 -13.610  29.613  1.00  1.08           H  
ATOM   2966  HA  ALA A 197       2.232 -11.587  27.728  1.00  1.08           H  
ATOM   2967 1HB  ALA A 197       4.626 -10.998  27.754  1.00  1.08           H  
ATOM   2968 2HB  ALA A 197       4.010 -11.253  29.403  1.00  1.08           H  
ATOM   2969 3HB  ALA A 197       4.976 -12.499  28.616  1.00  1.08           H  
ATOM   2970  N   TYR A 198       3.697 -14.287  26.626  1.00  0.99           N  
ATOM   2971  CA  TYR A 198       4.025 -15.107  25.467  1.00  0.99           C  
ATOM   2972  C   TYR A 198       2.752 -15.423  24.687  1.00  0.99           C  
ATOM   2973  O   TYR A 198       2.712 -15.317  23.455  1.00  0.99           O  
ATOM   2974  CB  TYR A 198       4.789 -16.342  25.941  1.00  0.99           C  
ATOM   2975  CG  TYR A 198       5.277 -17.274  24.911  1.00  0.99           C  
ATOM   2976  CD1 TYR A 198       6.217 -16.846  24.036  1.00  0.99           C  
ATOM   2977  CD2 TYR A 198       4.849 -18.593  24.895  1.00  0.99           C  
ATOM   2978  CE1 TYR A 198       6.725 -17.679  23.102  1.00  0.99           C  
ATOM   2979  CE2 TYR A 198       5.365 -19.456  23.960  1.00  0.99           C  
ATOM   2980  CZ  TYR A 198       6.299 -18.988  23.047  1.00  0.99           C  
ATOM   2981  OH  TYR A 198       6.784 -19.810  22.050  1.00  0.99           O  
ATOM   2982  H   TYR A 198       3.801 -14.699  27.561  1.00  0.99           H  
ATOM   2983  HA  TYR A 198       4.678 -14.537  24.810  1.00  0.99           H  
ATOM   2984 1HB  TYR A 198       5.641 -16.014  26.538  1.00  0.99           H  
ATOM   2985 2HB  TYR A 198       4.158 -16.913  26.582  1.00  0.99           H  
ATOM   2986  HD1 TYR A 198       6.537 -15.830  24.078  1.00  0.99           H  
ATOM   2987  HD2 TYR A 198       4.110 -18.942  25.616  1.00  0.99           H  
ATOM   2988  HE1 TYR A 198       7.461 -17.315  22.391  1.00  0.99           H  
ATOM   2989  HE2 TYR A 198       5.033 -20.495  23.927  1.00  0.99           H  
ATOM   2990  HH  TYR A 198       7.503 -19.363  21.587  1.00  0.99           H  
ATOM   2991  N   HIS A 199       1.694 -15.779  25.417  1.00  0.92           N  
ATOM   2992  CA  HIS A 199       0.419 -16.097  24.773  1.00  0.92           C  
ATOM   2993  C   HIS A 199      -0.158 -14.875  24.088  1.00  0.92           C  
ATOM   2994  O   HIS A 199      -0.599 -14.955  22.937  1.00  0.92           O  
ATOM   2995  CB  HIS A 199      -0.602 -16.582  25.794  1.00  0.92           C  
ATOM   2996  CG  HIS A 199      -0.340 -17.911  26.262  1.00  0.92           C  
ATOM   2997  ND1 HIS A 199      -1.133 -18.967  25.973  1.00  0.92           N  
ATOM   2998  CD2 HIS A 199       0.658 -18.380  26.969  1.00  0.92           C  
ATOM   2999  CE1 HIS A 199      -0.619 -20.051  26.525  1.00  0.92           C  
ATOM   3000  NE2 HIS A 199       0.459 -19.717  27.134  1.00  0.92           N  
ATOM   3001  H   HIS A 199       1.809 -15.838  26.433  1.00  0.92           H  
ATOM   3002  HA  HIS A 199       0.565 -16.873  24.024  1.00  0.92           H  
ATOM   3003 1HB  HIS A 199      -0.610 -15.907  26.649  1.00  0.92           H  
ATOM   3004 2HB  HIS A 199      -1.600 -16.563  25.350  1.00  0.92           H  
ATOM   3005  HD1 HIS A 199      -2.001 -18.937  25.430  1.00  0.92           H  
ATOM   3006  HD2 HIS A 199       1.508 -17.913  27.372  1.00  0.92           H  
ATOM   3007  HE1 HIS A 199      -1.077 -21.022  26.407  1.00  0.92           H  
ATOM   3008  N   LEU A 200      -0.114 -13.737  24.771  1.00  0.88           N  
ATOM   3009  CA  LEU A 200      -0.649 -12.524  24.195  1.00  0.88           C  
ATOM   3010  C   LEU A 200       0.136 -12.133  22.954  1.00  0.88           C  
ATOM   3011  O   LEU A 200      -0.447 -11.682  21.968  1.00  0.88           O  
ATOM   3012  CB  LEU A 200      -0.644 -11.412  25.238  1.00  0.88           C  
ATOM   3013  CG  LEU A 200      -1.647 -11.626  26.380  1.00  0.88           C  
ATOM   3014  CD1 LEU A 200      -1.427 -10.574  27.447  1.00  0.88           C  
ATOM   3015  CD2 LEU A 200      -3.060 -11.576  25.815  1.00  0.88           C  
ATOM   3016  H   LEU A 200       0.265 -13.718  25.719  1.00  0.88           H  
ATOM   3017  HA  LEU A 200      -1.681 -12.712  23.903  1.00  0.88           H  
ATOM   3018 1HB  LEU A 200       0.355 -11.357  25.676  1.00  0.88           H  
ATOM   3019 2HB  LEU A 200      -0.868 -10.467  24.753  1.00  0.88           H  
ATOM   3020  HG  LEU A 200      -1.486 -12.599  26.829  1.00  0.88           H  
ATOM   3021 1HD1 LEU A 200      -2.131 -10.732  28.263  1.00  0.88           H  
ATOM   3022 2HD1 LEU A 200      -0.406 -10.657  27.826  1.00  0.88           H  
ATOM   3023 3HD1 LEU A 200      -1.579  -9.585  27.022  1.00  0.88           H  
ATOM   3024 1HD2 LEU A 200      -3.778 -11.737  26.619  1.00  0.88           H  
ATOM   3025 2HD2 LEU A 200      -3.237 -10.603  25.360  1.00  0.88           H  
ATOM   3026 3HD2 LEU A 200      -3.178 -12.358  25.060  1.00  0.88           H  
ATOM   3027  N   ALA A 201       1.460 -12.334  22.959  1.00  0.84           N  
ATOM   3028  CA  ALA A 201       2.220 -12.034  21.757  1.00  0.84           C  
ATOM   3029  C   ALA A 201       1.731 -12.908  20.600  1.00  0.84           C  
ATOM   3030  O   ALA A 201       1.480 -12.420  19.500  1.00  0.84           O  
ATOM   3031  CB  ALA A 201       3.703 -12.263  21.996  1.00  0.84           C  
ATOM   3032  H   ALA A 201       1.942 -12.666  23.796  1.00  0.84           H  
ATOM   3033  HA  ALA A 201       2.055 -10.993  21.498  1.00  0.84           H  
ATOM   3034 1HB  ALA A 201       4.268 -12.021  21.092  1.00  0.84           H  
ATOM   3035 2HB  ALA A 201       4.032 -11.626  22.815  1.00  0.84           H  
ATOM   3036 3HB  ALA A 201       3.871 -13.306  22.261  1.00  0.84           H  
ATOM   3037  N   LYS A 202       1.472 -14.190  20.865  1.00  0.82           N  
ATOM   3038  CA  LYS A 202       1.005 -15.072  19.800  1.00  0.82           C  
ATOM   3039  C   LYS A 202      -0.368 -14.696  19.281  1.00  0.82           C  
ATOM   3040  O   LYS A 202      -0.632 -14.783  18.083  1.00  0.82           O  
ATOM   3041  CB  LYS A 202       0.993 -16.516  20.241  1.00  0.82           C  
ATOM   3042  CG  LYS A 202       2.348 -17.096  20.402  1.00  0.82           C  
ATOM   3043  CD  LYS A 202       2.233 -18.512  20.739  1.00  0.82           C  
ATOM   3044  CE  LYS A 202       3.534 -19.067  21.140  1.00  0.82           C  
ATOM   3045  NZ  LYS A 202       4.550 -19.093  20.074  1.00  0.82           N  
ATOM   3046  H   LYS A 202       1.661 -14.566  21.797  1.00  0.82           H  
ATOM   3047  HA  LYS A 202       1.705 -14.992  18.976  1.00  0.82           H  
ATOM   3048 1HB  LYS A 202       0.476 -16.599  21.199  1.00  0.82           H  
ATOM   3049 2HB  LYS A 202       0.444 -17.117  19.518  1.00  0.82           H  
ATOM   3050 1HG  LYS A 202       2.911 -16.987  19.473  1.00  0.82           H  
ATOM   3051 2HG  LYS A 202       2.881 -16.574  21.199  1.00  0.82           H  
ATOM   3052 1HD  LYS A 202       1.551 -18.590  21.572  1.00  0.82           H  
ATOM   3053 2HD  LYS A 202       1.828 -19.060  19.896  1.00  0.82           H  
ATOM   3054 1HE  LYS A 202       3.878 -18.443  21.937  1.00  0.82           H  
ATOM   3055 2HE  LYS A 202       3.398 -20.081  21.501  1.00  0.82           H  
ATOM   3056 1HZ  LYS A 202       5.425 -19.476  20.466  1.00  0.82           H  
ATOM   3057 2HZ  LYS A 202       4.243 -19.684  19.318  1.00  0.82           H  
ATOM   3058 3HZ  LYS A 202       4.705 -18.157  19.735  1.00  0.82           H  
ATOM   3059  N   HIS A 203      -1.235 -14.208  20.165  1.00  0.80           N  
ATOM   3060  CA  HIS A 203      -2.593 -13.842  19.779  1.00  0.80           C  
ATOM   3061  C   HIS A 203      -2.608 -12.636  18.828  1.00  0.80           C  
ATOM   3062  O   HIS A 203      -3.612 -12.373  18.158  1.00  0.80           O  
ATOM   3063  CB  HIS A 203      -3.467 -13.505  20.999  1.00  0.80           C  
ATOM   3064  CG  HIS A 203      -3.803 -14.669  21.938  1.00  0.80           C  
ATOM   3065  ND1 HIS A 203      -4.569 -14.487  23.076  1.00  0.80           N  
ATOM   3066  CD2 HIS A 203      -3.460 -15.994  21.929  1.00  0.80           C  
ATOM   3067  CE1 HIS A 203      -4.677 -15.638  23.728  1.00  0.80           C  
ATOM   3068  NE2 HIS A 203      -4.018 -16.563  23.065  1.00  0.80           N  
ATOM   3069  H   HIS A 203      -0.957 -14.153  21.147  1.00  0.80           H  
ATOM   3070  HA  HIS A 203      -3.053 -14.680  19.259  1.00  0.80           H  
ATOM   3071 1HB  HIS A 203      -2.956 -12.742  21.591  1.00  0.80           H  
ATOM   3072 2HB  HIS A 203      -4.403 -13.072  20.656  1.00  0.80           H  
ATOM   3073  HD2 HIS A 203      -2.846 -16.502  21.183  1.00  0.80           H  
ATOM   3074  HE1 HIS A 203      -5.217 -15.799  24.661  1.00  0.80           H  
ATOM   3075  HE2 HIS A 203      -3.948 -17.541  23.386  1.00  0.80           H  
ATOM   3076  N   ARG A 204      -1.487 -11.905  18.727  1.00  0.80           N  
ATOM   3077  CA  ARG A 204      -1.401 -10.742  17.849  1.00  0.80           C  
ATOM   3078  C   ARG A 204      -1.556 -11.165  16.393  1.00  0.80           C  
ATOM   3079  O   ARG A 204      -1.910 -10.354  15.535  1.00  0.80           O  
ATOM   3080  CB  ARG A 204      -0.072 -10.031  18.004  1.00  0.80           C  
ATOM   3081  CG  ARG A 204       0.153  -9.310  19.329  1.00  0.80           C  
ATOM   3082  CD  ARG A 204       1.556  -8.815  19.427  1.00  0.80           C  
ATOM   3083  NE  ARG A 204       1.848  -7.826  18.416  1.00  0.80           N  
ATOM   3084  CZ  ARG A 204       1.685  -6.500  18.543  1.00  0.80           C  
ATOM   3085  NH1 ARG A 204       1.270  -5.972  19.674  1.00  0.80           N  
ATOM   3086  NH2 ARG A 204       1.943  -5.740  17.516  1.00  0.80           N  
ATOM   3087  H   ARG A 204      -0.650 -12.158  19.256  1.00  0.80           H  
ATOM   3088  HA  ARG A 204      -2.197 -10.054  18.115  1.00  0.80           H  
ATOM   3089 1HB  ARG A 204       0.727 -10.740  17.875  1.00  0.80           H  
ATOM   3090 2HB  ARG A 204       0.032  -9.289  17.212  1.00  0.80           H  
ATOM   3091 1HG  ARG A 204      -0.521  -8.461  19.407  1.00  0.80           H  
ATOM   3092 2HG  ARG A 204      -0.028  -9.999  20.147  1.00  0.80           H  
ATOM   3093 1HD  ARG A 204       1.725  -8.368  20.405  1.00  0.80           H  
ATOM   3094 2HD  ARG A 204       2.241  -9.655  19.287  1.00  0.80           H  
ATOM   3095  HE  ARG A 204       2.204  -8.168  17.506  1.00  0.80           H  
ATOM   3096 1HH1 ARG A 204       1.079  -6.563  20.465  1.00  0.80           H  
ATOM   3097 2HH1 ARG A 204       1.164  -4.970  19.744  1.00  0.80           H  
ATOM   3098 1HH2 ARG A 204       2.220  -6.172  16.636  1.00  0.80           H  
ATOM   3099 2HH2 ARG A 204       1.817  -4.721  17.541  1.00  0.80           H  
ATOM   3100  N   ILE A 205      -1.321 -12.449  16.118  1.00  0.80           N  
ATOM   3101  CA  ILE A 205      -1.408 -13.039  14.792  1.00  0.80           C  
ATOM   3102  C   ILE A 205      -2.816 -12.915  14.214  1.00  0.80           C  
ATOM   3103  O   ILE A 205      -3.014 -13.051  13.008  1.00  0.80           O  
ATOM   3104  CB  ILE A 205      -0.990 -14.514  14.820  1.00  0.80           C  
ATOM   3105  CG1 ILE A 205      -0.602 -14.988  13.458  1.00  0.80           C  
ATOM   3106  CG2 ILE A 205      -2.104 -15.377  15.335  1.00  0.80           C  
ATOM   3107  CD1 ILE A 205       0.029 -16.331  13.492  1.00  0.80           C  
ATOM   3108  H   ILE A 205      -1.067 -13.081  16.883  1.00  0.80           H  
ATOM   3109  HA  ILE A 205      -0.724 -12.495  14.140  1.00  0.80           H  
ATOM   3110  HB  ILE A 205      -0.141 -14.631  15.471  1.00  0.80           H  
ATOM   3111 1HG1 ILE A 205      -1.458 -15.001  12.818  1.00  0.80           H  
ATOM   3112 2HG1 ILE A 205       0.112 -14.310  13.051  1.00  0.80           H  
ATOM   3113 1HG2 ILE A 205      -1.771 -16.408  15.353  1.00  0.80           H  
ATOM   3114 2HG2 ILE A 205      -2.379 -15.065  16.336  1.00  0.80           H  
ATOM   3115 3HG2 ILE A 205      -2.965 -15.293  14.690  1.00  0.80           H  
ATOM   3116 1HD1 ILE A 205       0.319 -16.636  12.521  1.00  0.80           H  
ATOM   3117 2HD1 ILE A 205       0.902 -16.283  14.116  1.00  0.80           H  
ATOM   3118 3HD1 ILE A 205      -0.677 -17.058  13.895  1.00  0.80           H  
ATOM   3119  N   PHE A 206      -3.811 -12.698  15.084  1.00  0.80           N  
ATOM   3120  CA  PHE A 206      -5.187 -12.581  14.658  1.00  0.80           C  
ATOM   3121  C   PHE A 206      -5.640 -11.142  14.437  1.00  0.80           C  
ATOM   3122  O   PHE A 206      -6.776 -10.901  14.007  1.00  0.80           O  
ATOM   3123  CB  PHE A 206      -6.089 -13.196  15.713  1.00  0.80           C  
ATOM   3124  CG  PHE A 206      -5.845 -14.616  15.872  1.00  0.80           C  
ATOM   3125  CD1 PHE A 206      -5.350 -15.119  17.038  1.00  0.80           C  
ATOM   3126  CD2 PHE A 206      -6.063 -15.452  14.841  1.00  0.80           C  
ATOM   3127  CE1 PHE A 206      -5.113 -16.460  17.172  1.00  0.80           C  
ATOM   3128  CE2 PHE A 206      -5.810 -16.782  14.960  1.00  0.80           C  
ATOM   3129  CZ  PHE A 206      -5.350 -17.296  16.121  1.00  0.80           C  
ATOM   3130  H   PHE A 206      -3.605 -12.595  16.079  1.00  0.80           H  
ATOM   3131  HA  PHE A 206      -5.301 -13.131  13.725  1.00  0.80           H  
ATOM   3132 1HB  PHE A 206      -5.924 -12.704  16.675  1.00  0.80           H  
ATOM   3133 2HB  PHE A 206      -7.117 -13.050  15.426  1.00  0.80           H  
ATOM   3134  HD1 PHE A 206      -5.158 -14.439  17.869  1.00  0.80           H  
ATOM   3135  HD2 PHE A 206      -6.443 -15.047  13.903  1.00  0.80           H  
ATOM   3136  HE1 PHE A 206      -4.736 -16.855  18.114  1.00  0.80           H  
ATOM   3137  HE2 PHE A 206      -5.993 -17.435  14.126  1.00  0.80           H  
ATOM   3138  HZ  PHE A 206      -5.166 -18.367  16.211  1.00  0.80           H  
ATOM   3139  N   ARG A 207      -4.769 -10.167  14.673  1.00  0.79           N  
ATOM   3140  CA  ARG A 207      -5.196  -8.772  14.591  1.00  0.79           C  
ATOM   3141  C   ARG A 207      -5.342  -8.257  13.174  1.00  0.79           C  
ATOM   3142  O   ARG A 207      -4.490  -7.542  12.648  1.00  0.79           O  
ATOM   3143  CB  ARG A 207      -4.267  -7.868  15.374  1.00  0.79           C  
ATOM   3144  CG  ARG A 207      -4.322  -8.086  16.872  1.00  0.79           C  
ATOM   3145  CD  ARG A 207      -3.413  -7.168  17.607  1.00  0.79           C  
ATOM   3146  NE  ARG A 207      -3.498  -7.367  19.048  1.00  0.79           N  
ATOM   3147  CZ  ARG A 207      -2.927  -6.572  19.973  1.00  0.79           C  
ATOM   3148  NH1 ARG A 207      -2.236  -5.517  19.602  1.00  0.79           N  
ATOM   3149  NH2 ARG A 207      -3.065  -6.853  21.257  1.00  0.79           N  
ATOM   3150  H   ARG A 207      -3.811 -10.375  14.959  1.00  0.79           H  
ATOM   3151  HA  ARG A 207      -6.174  -8.702  15.067  1.00  0.79           H  
ATOM   3152 1HB  ARG A 207      -3.239  -8.037  15.052  1.00  0.79           H  
ATOM   3153 2HB  ARG A 207      -4.510  -6.826  15.172  1.00  0.79           H  
ATOM   3154 1HG  ARG A 207      -5.338  -7.907  17.221  1.00  0.79           H  
ATOM   3155 2HG  ARG A 207      -4.046  -9.113  17.090  1.00  0.79           H  
ATOM   3156 1HD  ARG A 207      -2.383  -7.359  17.295  1.00  0.79           H  
ATOM   3157 2HD  ARG A 207      -3.674  -6.134  17.386  1.00  0.79           H  
ATOM   3158  HE  ARG A 207      -4.025  -8.166  19.378  1.00  0.79           H  
ATOM   3159 1HH1 ARG A 207      -2.133  -5.297  18.619  1.00  0.79           H  
ATOM   3160 2HH1 ARG A 207      -1.815  -4.920  20.297  1.00  0.79           H  
ATOM   3161 1HH2 ARG A 207      -3.599  -7.664  21.543  1.00  0.79           H  
ATOM   3162 2HH2 ARG A 207      -2.643  -6.257  21.953  1.00  0.79           H  
ATOM   3163  N   GLY A 208      -6.469  -8.621  12.579  1.00  0.77           N  
ATOM   3164  CA  GLY A 208      -6.795  -8.284  11.203  1.00  0.77           C  
ATOM   3165  C   GLY A 208      -6.984  -9.523  10.338  1.00  0.77           C  
ATOM   3166  O   GLY A 208      -7.208  -9.408   9.131  1.00  0.77           O  
ATOM   3167  H   GLY A 208      -7.089  -9.221  13.116  1.00  0.77           H  
ATOM   3168 1HA  GLY A 208      -7.708  -7.688  11.187  1.00  0.77           H  
ATOM   3169 2HA  GLY A 208      -6.004  -7.666  10.783  1.00  0.77           H  
ATOM   3170  N   ALA A 209      -6.874 -10.710  10.934  1.00  0.73           N  
ATOM   3171  CA  ALA A 209      -7.070 -11.921  10.146  1.00  0.73           C  
ATOM   3172  C   ALA A 209      -8.503 -11.961   9.672  1.00  0.73           C  
ATOM   3173  O   ALA A 209      -9.396 -11.529  10.400  1.00  0.73           O  
ATOM   3174  CB  ALA A 209      -6.752 -13.177  10.939  1.00  0.73           C  
ATOM   3175  H   ALA A 209      -6.698 -10.766  11.933  1.00  0.73           H  
ATOM   3176  HA  ALA A 209      -6.419 -11.875   9.287  1.00  0.73           H  
ATOM   3177 1HB  ALA A 209      -6.907 -14.055  10.304  1.00  0.73           H  
ATOM   3178 2HB  ALA A 209      -5.712 -13.143  11.264  1.00  0.73           H  
ATOM   3179 3HB  ALA A 209      -7.402 -13.238  11.806  1.00  0.73           H  
ATOM   3180  N   ARG A 210      -8.757 -12.488   8.478  1.00  0.70           N  
ATOM   3181  CA  ARG A 210     -10.156 -12.628   8.102  1.00  0.70           C  
ATOM   3182  C   ARG A 210     -10.753 -13.815   8.856  1.00  0.70           C  
ATOM   3183  O   ARG A 210     -11.885 -13.757   9.326  1.00  0.70           O  
ATOM   3184  CB  ARG A 210     -10.325 -12.827   6.607  1.00  0.70           C  
ATOM   3185  CG  ARG A 210      -9.977 -11.619   5.759  1.00  0.70           C  
ATOM   3186  CD  ARG A 210     -10.155 -11.907   4.317  1.00  0.70           C  
ATOM   3187  NE  ARG A 210      -9.781 -10.788   3.474  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210      -9.682 -10.845   2.129  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210      -9.939 -11.970   1.492  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210      -9.327  -9.769   1.449  1.00  0.70           N  
ATOM   3191  H   ARG A 210      -7.998 -12.803   7.864  1.00  0.70           H  
ATOM   3192  HA  ARG A 210     -10.692 -11.724   8.392  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210      -9.715 -13.658   6.269  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210     -11.361 -13.086   6.399  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210     -10.613 -10.780   6.035  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210      -8.928 -11.357   5.930  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210      -9.543 -12.746   4.053  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210     -11.199 -12.147   4.121  1.00  0.70           H  
ATOM   3199  HE  ARG A 210      -9.576  -9.905   3.924  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210     -10.221 -12.796   2.007  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210      -9.864 -12.009   0.487  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210      -9.129  -8.906   1.937  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      -9.253  -9.809   0.444  1.00  0.70           H  
ATOM   3204  N   GLN A 211      -9.969 -14.890   8.980  1.00  0.66           N  
ATOM   3205  CA  GLN A 211     -10.413 -16.092   9.694  1.00  0.66           C  
ATOM   3206  C   GLN A 211      -9.331 -16.619  10.628  1.00  0.66           C  
ATOM   3207  O   GLN A 211      -8.130 -16.445  10.395  1.00  0.66           O  
ATOM   3208  CB  GLN A 211     -10.807 -17.216   8.743  1.00  0.66           C  
ATOM   3209  CG  GLN A 211     -11.951 -16.919   7.798  1.00  0.66           C  
ATOM   3210  CD  GLN A 211     -12.193 -18.082   6.869  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211     -12.678 -19.165   7.228  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211     -11.790 -17.877   5.634  1.00  0.66           N  
ATOM   3213  H   GLN A 211      -9.053 -14.871   8.532  1.00  0.66           H  
ATOM   3214  HA  GLN A 211     -11.281 -15.837  10.306  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211      -9.970 -17.505   8.176  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211     -11.105 -18.083   9.339  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211     -12.854 -16.735   8.380  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211     -11.705 -16.048   7.197  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211     -11.832 -18.626   4.943  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211     -11.381 -17.007   5.372  1.00  0.66           H  
ATOM   3221  N   VAL A 212      -9.788 -17.270  11.676  1.00  0.64           N  
ATOM   3222  CA  VAL A 212      -8.958 -17.875  12.707  1.00  0.64           C  
ATOM   3223  C   VAL A 212      -9.112 -19.382  12.948  1.00  0.64           C  
ATOM   3224  O   VAL A 212     -10.227 -19.886  13.085  1.00  0.64           O  
ATOM   3225  CB  VAL A 212      -9.219 -17.060  13.963  1.00  0.64           C  
ATOM   3226  CG1 VAL A 212     -10.655 -16.800  14.040  1.00  0.64           C  
ATOM   3227  CG2 VAL A 212      -8.940 -17.873  15.169  1.00  0.64           C  
ATOM   3228  H   VAL A 212     -10.806 -17.348  11.776  1.00  0.64           H  
ATOM   3229  HA  VAL A 212      -7.921 -17.703  12.424  1.00  0.64           H  
ATOM   3230  HB  VAL A 212      -8.660 -16.134  13.936  1.00  0.64           H  
ATOM   3231 1HG1 VAL A 212     -10.888 -16.254  14.905  1.00  0.64           H  
ATOM   3232 2HG1 VAL A 212     -10.980 -16.236  13.174  1.00  0.64           H  
ATOM   3233 3HG1 VAL A 212     -11.149 -17.722  14.060  1.00  0.64           H  
ATOM   3234 1HG2 VAL A 212      -9.184 -17.308  16.056  1.00  0.64           H  
ATOM   3235 2HG2 VAL A 212      -9.565 -18.738  15.109  1.00  0.64           H  
ATOM   3236 3HG2 VAL A 212      -7.935 -18.192  15.217  1.00  0.64           H  
ATOM   3237  N   VAL A 213      -7.975 -20.082  13.011  1.00  0.63           N  
ATOM   3238  CA  VAL A 213      -7.923 -21.512  13.310  1.00  0.63           C  
ATOM   3239  C   VAL A 213      -7.264 -21.753  14.692  1.00  0.63           C  
ATOM   3240  O   VAL A 213      -6.138 -21.307  14.963  1.00  0.63           O  
ATOM   3241  CB  VAL A 213      -7.203 -22.277  12.182  1.00  0.63           C  
ATOM   3242  CG1 VAL A 213      -7.096 -23.728  12.527  1.00  0.63           C  
ATOM   3243  CG2 VAL A 213      -7.967 -22.102  10.870  1.00  0.63           C  
ATOM   3244  H   VAL A 213      -7.102 -19.594  12.839  1.00  0.63           H  
ATOM   3245  HA  VAL A 213      -8.935 -21.879  13.337  1.00  0.63           H  
ATOM   3246  HB  VAL A 213      -6.234 -21.891  12.065  1.00  0.63           H  
ATOM   3247 1HG1 VAL A 213      -6.568 -24.246  11.731  1.00  0.63           H  
ATOM   3248 2HG1 VAL A 213      -6.540 -23.824  13.448  1.00  0.63           H  
ATOM   3249 3HG1 VAL A 213      -8.095 -24.149  12.654  1.00  0.63           H  
ATOM   3250 1HG2 VAL A 213      -7.463 -22.641  10.085  1.00  0.63           H  
ATOM   3251 2HG2 VAL A 213      -8.952 -22.491  10.978  1.00  0.63           H  
ATOM   3252 3HG2 VAL A 213      -8.021 -21.046  10.612  1.00  0.63           H  
ATOM   3253  N   VAL A 214      -8.007 -22.416  15.580  1.00  0.65           N  
ATOM   3254  CA  VAL A 214      -7.581 -22.595  16.977  1.00  0.65           C  
ATOM   3255  C   VAL A 214      -7.497 -24.043  17.469  1.00  0.65           C  
ATOM   3256  O   VAL A 214      -8.391 -24.857  17.220  1.00  0.65           O  
ATOM   3257  CB  VAL A 214      -8.536 -21.804  17.879  1.00  0.65           C  
ATOM   3258  CG1 VAL A 214      -8.180 -21.953  19.334  1.00  0.65           C  
ATOM   3259  CG2 VAL A 214      -8.502 -20.378  17.473  1.00  0.65           C  
ATOM   3260  H   VAL A 214      -8.922 -22.753  15.271  1.00  0.65           H  
ATOM   3261  HA  VAL A 214      -6.587 -22.156  17.082  1.00  0.65           H  
ATOM   3262  HB  VAL A 214      -9.538 -22.185  17.750  1.00  0.65           H  
ATOM   3263 1HG1 VAL A 214      -8.889 -21.384  19.895  1.00  0.65           H  
ATOM   3264 2HG1 VAL A 214      -8.232 -22.995  19.638  1.00  0.65           H  
ATOM   3265 3HG1 VAL A 214      -7.170 -21.573  19.515  1.00  0.65           H  
ATOM   3266 1HG2 VAL A 214      -9.198 -19.814  18.075  1.00  0.65           H  
ATOM   3267 2HG2 VAL A 214      -7.492 -19.979  17.596  1.00  0.65           H  
ATOM   3268 3HG2 VAL A 214      -8.795 -20.320  16.452  1.00  0.65           H  
ATOM   3269  N   ASN A 215      -6.418 -24.361  18.185  1.00  0.68           N  
ATOM   3270  CA  ASN A 215      -6.248 -25.708  18.734  1.00  0.68           C  
ATOM   3271  C   ASN A 215      -7.124 -25.880  19.987  1.00  0.68           C  
ATOM   3272  O   ASN A 215      -6.912 -25.239  21.017  1.00  0.68           O  
ATOM   3273  CB  ASN A 215      -4.792 -25.983  19.060  1.00  0.68           C  
ATOM   3274  CG  ASN A 215      -4.546 -27.433  19.434  1.00  0.68           C  
ATOM   3275  OD1 ASN A 215      -5.357 -28.125  20.077  1.00  0.68           O  
ATOM   3276  ND2 ASN A 215      -3.408 -27.929  19.006  1.00  0.68           N  
ATOM   3277  H   ASN A 215      -5.705 -23.656  18.350  1.00  0.68           H  
ATOM   3278  HA  ASN A 215      -6.589 -26.438  17.998  1.00  0.68           H  
ATOM   3279 1HB  ASN A 215      -4.155 -25.696  18.234  1.00  0.68           H  
ATOM   3280 2HB  ASN A 215      -4.499 -25.358  19.908  1.00  0.68           H  
ATOM   3281 1HD2 ASN A 215      -3.185 -28.886  19.197  1.00  0.68           H  
ATOM   3282 2HD2 ASN A 215      -2.781 -27.362  18.479  1.00  0.68           H  
ATOM   3283  N   ARG A 216      -8.113 -26.758  19.898  1.00  0.72           N  
ATOM   3284  CA  ARG A 216      -9.113 -26.981  20.945  1.00  0.72           C  
ATOM   3285  C   ARG A 216      -8.547 -27.526  22.241  1.00  0.72           C  
ATOM   3286  O   ARG A 216      -9.176 -27.404  23.298  1.00  0.72           O  
ATOM   3287  CB  ARG A 216     -10.137 -28.002  20.481  1.00  0.72           C  
ATOM   3288  CG  ARG A 216     -11.002 -27.546  19.381  1.00  0.72           C  
ATOM   3289  CD  ARG A 216     -11.887 -28.616  18.851  1.00  0.72           C  
ATOM   3290  NE  ARG A 216     -12.920 -29.038  19.788  1.00  0.72           N  
ATOM   3291  CZ  ARG A 216     -14.146 -28.461  19.897  1.00  0.72           C  
ATOM   3292  NH1 ARG A 216     -14.477 -27.429  19.133  1.00  0.72           N  
ATOM   3293  NH2 ARG A 216     -15.034 -28.948  20.762  1.00  0.72           N  
ATOM   3294  H   ARG A 216      -8.190 -27.292  19.038  1.00  0.72           H  
ATOM   3295  HA  ARG A 216      -9.608 -26.032  21.145  1.00  0.72           H  
ATOM   3296 1HB  ARG A 216      -9.617 -28.896  20.138  1.00  0.72           H  
ATOM   3297 2HB  ARG A 216     -10.773 -28.290  21.316  1.00  0.72           H  
ATOM   3298 1HG  ARG A 216     -11.615 -26.709  19.712  1.00  0.72           H  
ATOM   3299 2HG  ARG A 216     -10.344 -27.233  18.584  1.00  0.72           H  
ATOM   3300 1HD  ARG A 216     -12.374 -28.263  17.944  1.00  0.72           H  
ATOM   3301 2HD  ARG A 216     -11.278 -29.486  18.605  1.00  0.72           H  
ATOM   3302  HE  ARG A 216     -12.720 -29.831  20.384  1.00  0.72           H  
ATOM   3303 1HH1 ARG A 216     -13.829 -27.045  18.437  1.00  0.72           H  
ATOM   3304 2HH1 ARG A 216     -15.391 -27.000  19.227  1.00  0.72           H  
ATOM   3305 1HH2 ARG A 216     -14.796 -29.744  21.336  1.00  0.72           H  
ATOM   3306 2HH2 ARG A 216     -15.995 -28.561  20.797  1.00  0.72           H  
ATOM   3307  N   GLN A 217      -7.373 -28.151  22.167  1.00  0.77           N  
ATOM   3308  CA  GLN A 217      -6.782 -28.801  23.327  1.00  0.77           C  
ATOM   3309  C   GLN A 217      -5.953 -27.866  24.192  1.00  0.77           C  
ATOM   3310  O   GLN A 217      -5.454 -28.272  25.244  1.00  0.77           O  
ATOM   3311  CB  GLN A 217      -5.961 -30.007  22.893  1.00  0.77           C  
ATOM   3312  CG  GLN A 217      -6.812 -31.116  22.290  1.00  0.77           C  
ATOM   3313  CD  GLN A 217      -6.002 -32.295  21.856  1.00  0.77           C  
ATOM   3314  OE1 GLN A 217      -5.639 -32.402  20.680  1.00  0.77           O  
ATOM   3315  NE2 GLN A 217      -5.708 -33.190  22.794  1.00  0.77           N  
ATOM   3316  H   GLN A 217      -6.862 -28.165  21.284  1.00  0.77           H  
ATOM   3317  HA  GLN A 217      -7.597 -29.172  23.947  1.00  0.77           H  
ATOM   3318 1HB  GLN A 217      -5.217 -29.696  22.160  1.00  0.77           H  
ATOM   3319 2HB  GLN A 217      -5.427 -30.411  23.751  1.00  0.77           H  
ATOM   3320 1HG  GLN A 217      -7.535 -31.450  23.032  1.00  0.77           H  
ATOM   3321 2HG  GLN A 217      -7.331 -30.718  21.416  1.00  0.77           H  
ATOM   3322 1HE2 GLN A 217      -5.162 -34.000  22.581  1.00  0.77           H  
ATOM   3323 2HE2 GLN A 217      -6.028 -33.049  23.733  1.00  0.77           H  
ATOM   3324  N   ASP A 218      -5.815 -26.614  23.771  1.00  0.81           N  
ATOM   3325  CA  ASP A 218      -5.089 -25.646  24.570  1.00  0.81           C  
ATOM   3326  C   ASP A 218      -5.953 -24.414  24.714  1.00  0.81           C  
ATOM   3327  O   ASP A 218      -6.002 -23.543  23.841  1.00  0.81           O  
ATOM   3328  CB  ASP A 218      -3.727 -25.282  23.975  1.00  0.81           C  
ATOM   3329  CG  ASP A 218      -2.944 -24.281  24.879  1.00  0.81           C  
ATOM   3330  OD1 ASP A 218      -3.515 -23.837  25.879  1.00  0.81           O  
ATOM   3331  OD2 ASP A 218      -1.805 -23.951  24.563  1.00  0.81           O  
ATOM   3332  H   ASP A 218      -6.236 -26.315  22.887  1.00  0.81           H  
ATOM   3333  HA  ASP A 218      -4.921 -26.060  25.563  1.00  0.81           H  
ATOM   3334 1HB  ASP A 218      -3.134 -26.190  23.850  1.00  0.81           H  
ATOM   3335 2HB  ASP A 218      -3.866 -24.845  22.983  1.00  0.81           H  
ATOM   3336  N   ALA A 219      -6.609 -24.316  25.862  1.00  0.85           N  
ATOM   3337  CA  ALA A 219      -7.537 -23.234  26.127  1.00  0.85           C  
ATOM   3338  C   ALA A 219      -6.863 -21.880  26.042  1.00  0.85           C  
ATOM   3339  O   ALA A 219      -7.500 -20.879  25.726  1.00  0.85           O  
ATOM   3340  CB  ALA A 219      -8.168 -23.392  27.492  1.00  0.85           C  
ATOM   3341  H   ALA A 219      -6.484 -25.045  26.552  1.00  0.85           H  
ATOM   3342  HA  ALA A 219      -8.309 -23.275  25.373  1.00  0.85           H  
ATOM   3343 1HB  ALA A 219      -8.883 -22.586  27.655  1.00  0.85           H  
ATOM   3344 2HB  ALA A 219      -8.681 -24.351  27.547  1.00  0.85           H  
ATOM   3345 3HB  ALA A 219      -7.390 -23.347  28.254  1.00  0.85           H  
ATOM   3346  N   LEU A 220      -5.567 -21.826  26.308  1.00  0.88           N  
ATOM   3347  CA  LEU A 220      -4.908 -20.549  26.346  1.00  0.88           C  
ATOM   3348  C   LEU A 220      -4.463 -20.090  24.954  1.00  0.88           C  
ATOM   3349  O   LEU A 220      -3.933 -18.980  24.794  1.00  0.88           O  
ATOM   3350  CB  LEU A 220      -3.755 -20.631  27.317  1.00  0.88           C  
ATOM   3351  CG  LEU A 220      -4.117 -20.911  28.761  1.00  0.88           C  
ATOM   3352  CD1 LEU A 220      -2.824 -21.042  29.571  1.00  0.88           C  
ATOM   3353  CD2 LEU A 220      -4.999 -19.799  29.279  1.00  0.88           C  
ATOM   3354  H   LEU A 220      -5.011 -22.679  26.455  1.00  0.88           H  
ATOM   3355  HA  LEU A 220      -5.615 -19.814  26.729  1.00  0.88           H  
ATOM   3356 1HB  LEU A 220      -3.112 -21.436  26.991  1.00  0.88           H  
ATOM   3357 2HB  LEU A 220      -3.241 -19.694  27.310  1.00  0.88           H  
ATOM   3358  HG  LEU A 220      -4.654 -21.858  28.829  1.00  0.88           H  
ATOM   3359 1HD1 LEU A 220      -3.063 -21.255  30.612  1.00  0.88           H  
ATOM   3360 2HD1 LEU A 220      -2.223 -21.856  29.161  1.00  0.88           H  
ATOM   3361 3HD1 LEU A 220      -2.259 -20.110  29.510  1.00  0.88           H  
ATOM   3362 1HD2 LEU A 220      -5.264 -19.997  30.318  1.00  0.88           H  
ATOM   3363 2HD2 LEU A 220      -4.464 -18.851  29.214  1.00  0.88           H  
ATOM   3364 3HD2 LEU A 220      -5.908 -19.746  28.676  1.00  0.88           H  
ATOM   3365  N   SER A 221      -4.680 -20.938  23.942  1.00  0.93           N  
ATOM   3366  CA  SER A 221      -4.396 -20.558  22.572  1.00  0.93           C  
ATOM   3367  C   SER A 221      -5.639 -19.895  22.002  1.00  0.93           C  
ATOM   3368  O   SER A 221      -5.612 -19.397  20.880  1.00  0.93           O  
ATOM   3369  CB  SER A 221      -4.009 -21.741  21.694  1.00  0.93           C  
ATOM   3370  OG  SER A 221      -5.088 -22.600  21.453  1.00  0.93           O  
ATOM   3371  H   SER A 221      -5.090 -21.858  24.111  1.00  0.93           H  
ATOM   3372  HA  SER A 221      -3.587 -19.833  22.559  1.00  0.93           H  
ATOM   3373 1HB  SER A 221      -3.618 -21.381  20.746  1.00  0.93           H  
ATOM   3374 2HB  SER A 221      -3.207 -22.299  22.183  1.00  0.93           H  
ATOM   3375  HG  SER A 221      -5.490 -22.803  22.328  1.00  0.93           H  
ATOM   3376  N   ARG A 222      -6.751 -19.910  22.762  1.00  1.00           N  
ATOM   3377  CA  ARG A 222      -7.992 -19.367  22.252  1.00  1.00           C  
ATOM   3378  C   ARG A 222      -7.931 -17.833  22.346  1.00  1.00           C  
ATOM   3379  O   ARG A 222      -7.823 -17.289  23.445  1.00  1.00           O  
ATOM   3380  CB  ARG A 222      -9.162 -19.918  23.058  1.00  1.00           C  
ATOM   3381  CG  ARG A 222      -9.341 -21.451  22.947  1.00  1.00           C  
ATOM   3382  CD  ARG A 222     -10.416 -21.982  23.826  1.00  1.00           C  
ATOM   3383  NE  ARG A 222     -10.460 -23.461  23.801  1.00  1.00           N  
ATOM   3384  CZ  ARG A 222     -11.293 -24.212  24.553  1.00  1.00           C  
ATOM   3385  NH1 ARG A 222     -12.153 -23.619  25.354  1.00  1.00           N  
ATOM   3386  NH2 ARG A 222     -11.251 -25.542  24.500  1.00  1.00           N  
ATOM   3387  H   ARG A 222      -6.753 -20.304  23.703  1.00  1.00           H  
ATOM   3388  HA  ARG A 222      -8.107 -19.715  21.242  1.00  1.00           H  
ATOM   3389 1HB  ARG A 222      -9.033 -19.667  24.107  1.00  1.00           H  
ATOM   3390 2HB  ARG A 222     -10.086 -19.450  22.720  1.00  1.00           H  
ATOM   3391 1HG  ARG A 222      -9.619 -21.707  21.943  1.00  1.00           H  
ATOM   3392 2HG  ARG A 222      -8.400 -21.946  23.199  1.00  1.00           H  
ATOM   3393 1HD  ARG A 222     -10.230 -21.661  24.852  1.00  1.00           H  
ATOM   3394 2HD  ARG A 222     -11.383 -21.604  23.495  1.00  1.00           H  
ATOM   3395  HE  ARG A 222      -9.803 -23.947  23.197  1.00  1.00           H  
ATOM   3396 1HH1 ARG A 222     -12.186 -22.609  25.400  1.00  1.00           H  
ATOM   3397 2HH1 ARG A 222     -12.779 -24.172  25.922  1.00  1.00           H  
ATOM   3398 1HH2 ARG A 222     -10.569 -26.040  23.900  1.00  1.00           H  
ATOM   3399 2HH2 ARG A 222     -11.879 -26.084  25.072  1.00  1.00           H  
ATOM   3400  N   PRO A 223      -7.983 -17.120  21.212  1.00  1.11           N  
ATOM   3401  CA  PRO A 223      -7.836 -15.687  21.077  1.00  1.11           C  
ATOM   3402  C   PRO A 223      -9.084 -14.909  21.433  1.00  1.11           C  
ATOM   3403  O   PRO A 223     -10.167 -15.477  21.563  1.00  1.11           O  
ATOM   3404  CB  PRO A 223      -7.498 -15.562  19.620  1.00  1.11           C  
ATOM   3405  CG  PRO A 223      -8.291 -16.680  18.962  1.00  1.11           C  
ATOM   3406  CD  PRO A 223      -8.226 -17.800  19.919  1.00  1.11           C  
ATOM   3407  HA  PRO A 223      -6.991 -15.358  21.702  1.00  1.11           H  
ATOM   3408 1HB  PRO A 223      -7.684 -14.555  19.277  1.00  1.11           H  
ATOM   3409 2HB  PRO A 223      -6.429 -15.718  19.532  1.00  1.11           H  
ATOM   3410 1HG  PRO A 223      -9.326 -16.383  18.784  1.00  1.11           H  
ATOM   3411 2HG  PRO A 223      -7.862 -16.932  17.986  1.00  1.11           H  
ATOM   3412 1HD  PRO A 223      -9.195 -18.322  19.925  1.00  1.11           H  
ATOM   3413 2HD  PRO A 223      -7.389 -18.439  19.626  1.00  1.11           H  
ATOM   3414  N   LEU A 224      -8.937 -13.591  21.525  1.00  1.25           N  
ATOM   3415  CA  LEU A 224     -10.062 -12.703  21.791  1.00  1.25           C  
ATOM   3416  C   LEU A 224     -10.776 -12.202  20.525  1.00  1.25           C  
ATOM   3417  O   LEU A 224     -11.820 -11.562  20.621  1.00  1.25           O  
ATOM   3418  CB  LEU A 224      -9.551 -11.517  22.602  1.00  1.25           C  
ATOM   3419  CG  LEU A 224      -8.950 -11.894  23.965  1.00  1.25           C  
ATOM   3420  CD1 LEU A 224      -8.392 -10.650  24.639  1.00  1.25           C  
ATOM   3421  CD2 LEU A 224     -10.022 -12.556  24.815  1.00  1.25           C  
ATOM   3422  H   LEU A 224      -8.016 -13.188  21.427  1.00  1.25           H  
ATOM   3423  HA  LEU A 224     -10.787 -13.251  22.391  1.00  1.25           H  
ATOM   3424 1HB  LEU A 224      -8.787 -10.998  22.024  1.00  1.25           H  
ATOM   3425 2HB  LEU A 224     -10.379 -10.830  22.775  1.00  1.25           H  
ATOM   3426  HG  LEU A 224      -8.125 -12.595  23.819  1.00  1.25           H  
ATOM   3427 1HD1 LEU A 224      -7.956 -10.921  25.601  1.00  1.25           H  
ATOM   3428 2HD1 LEU A 224      -7.623 -10.208  24.005  1.00  1.25           H  
ATOM   3429 3HD1 LEU A 224      -9.194  -9.929  24.795  1.00  1.25           H  
ATOM   3430 1HD2 LEU A 224      -9.600 -12.836  25.781  1.00  1.25           H  
ATOM   3431 2HD2 LEU A 224     -10.848 -11.862  24.967  1.00  1.25           H  
ATOM   3432 3HD2 LEU A 224     -10.388 -13.451  24.305  1.00  1.25           H  
ATOM   3433  N   ILE A 225     -10.220 -12.535  19.357  1.00  1.37           N  
ATOM   3434  CA  ILE A 225     -10.724 -12.153  18.028  1.00  1.37           C  
ATOM   3435  C   ILE A 225     -11.892 -11.152  17.943  1.00  1.37           C  
ATOM   3436  O   ILE A 225     -11.726  -9.981  18.290  1.00  1.37           O  
ATOM   3437  CB  ILE A 225     -10.998 -13.454  17.254  1.00  1.37           C  
ATOM   3438  CG1 ILE A 225     -11.991 -14.406  18.046  1.00  1.37           C  
ATOM   3439  CG2 ILE A 225      -9.712 -14.108  16.971  1.00  1.37           C  
ATOM   3440  CD1 ILE A 225     -12.447 -15.589  17.241  1.00  1.37           C  
ATOM   3441  H   ILE A 225      -9.380 -13.088  19.398  1.00  1.37           H  
ATOM   3442  HA  ILE A 225      -9.891 -11.681  17.509  1.00  1.37           H  
ATOM   3443  HB  ILE A 225     -11.471 -13.223  16.311  1.00  1.37           H  
ATOM   3444 1HG1 ILE A 225     -11.481 -14.782  18.936  1.00  1.37           H  
ATOM   3445 2HG1 ILE A 225     -12.868 -13.879  18.371  1.00  1.37           H  
ATOM   3446 1HG2 ILE A 225      -9.857 -15.008  16.414  1.00  1.37           H  
ATOM   3447 2HG2 ILE A 225      -9.091 -13.437  16.412  1.00  1.37           H  
ATOM   3448 3HG2 ILE A 225      -9.264 -14.319  17.880  1.00  1.37           H  
ATOM   3449 1HD1 ILE A 225     -13.111 -16.204  17.845  1.00  1.37           H  
ATOM   3450 2HD1 ILE A 225     -12.981 -15.248  16.343  1.00  1.37           H  
ATOM   3451 3HD1 ILE A 225     -11.588 -16.173  16.960  1.00  1.37           H  
ATOM   3452  N   GLY A 226     -13.033 -11.571  17.405  1.00  1.43           N  
ATOM   3453  CA  GLY A 226     -14.175 -10.684  17.273  1.00  1.43           C  
ATOM   3454  C   GLY A 226     -15.291 -11.296  16.432  1.00  1.43           C  
ATOM   3455  O   GLY A 226     -15.120 -12.329  15.785  1.00  1.43           O  
ATOM   3456  H   GLY A 226     -13.123 -12.529  17.110  1.00  1.43           H  
ATOM   3457 1HA  GLY A 226     -14.555 -10.443  18.266  1.00  1.43           H  
ATOM   3458 2HA  GLY A 226     -13.849  -9.748  16.822  1.00  1.43           H  
ATOM   3459  N   GLU A 227     -16.421 -10.597  16.384  1.00  1.39           N  
ATOM   3460  CA  GLU A 227     -17.613 -11.033  15.650  1.00  1.39           C  
ATOM   3461  C   GLU A 227     -17.375 -11.175  14.147  1.00  1.39           C  
ATOM   3462  O   GLU A 227     -18.030 -11.967  13.472  1.00  1.39           O  
ATOM   3463  CB  GLU A 227     -18.760 -10.050  15.900  1.00  1.39           C  
ATOM   3464  CG  GLU A 227     -19.304 -10.069  17.330  1.00  1.39           C  
ATOM   3465  CD  GLU A 227     -20.420  -9.071  17.563  1.00  1.39           C  
ATOM   3466  OE1 GLU A 227     -20.682  -8.279  16.689  1.00  1.39           O  
ATOM   3467  OE2 GLU A 227     -21.009  -9.108  18.619  1.00  1.39           O  
ATOM   3468  H   GLU A 227     -16.476  -9.741  16.919  1.00  1.39           H  
ATOM   3469  HA  GLU A 227     -17.908 -12.011  16.035  1.00  1.39           H  
ATOM   3470 1HB  GLU A 227     -18.424  -9.037  15.680  1.00  1.39           H  
ATOM   3471 2HB  GLU A 227     -19.584 -10.275  15.224  1.00  1.39           H  
ATOM   3472 1HG  GLU A 227     -19.674 -11.069  17.551  1.00  1.39           H  
ATOM   3473 2HG  GLU A 227     -18.485  -9.857  18.017  1.00  1.39           H  
ATOM   3474  N   GLY A 228     -16.434 -10.397  13.625  1.00  1.27           N  
ATOM   3475  CA  GLY A 228     -16.117 -10.393  12.205  1.00  1.27           C  
ATOM   3476  C   GLY A 228     -15.098 -11.463  11.803  1.00  1.27           C  
ATOM   3477  O   GLY A 228     -14.665 -11.488  10.651  1.00  1.27           O  
ATOM   3478  H   GLY A 228     -15.928  -9.782  14.241  1.00  1.27           H  
ATOM   3479 1HA  GLY A 228     -17.035 -10.539  11.636  1.00  1.27           H  
ATOM   3480 2HA  GLY A 228     -15.734  -9.411  11.932  1.00  1.27           H  
ATOM   3481  N   LEU A 229     -14.694 -12.324  12.743  1.00  1.09           N  
ATOM   3482  CA  LEU A 229     -13.688 -13.351  12.472  1.00  1.09           C  
ATOM   3483  C   LEU A 229     -14.172 -14.789  12.677  1.00  1.09           C  
ATOM   3484  O   LEU A 229     -14.045 -15.313  13.788  1.00  1.09           O  
ATOM   3485  CB  LEU A 229     -12.471 -13.178  13.365  1.00  1.09           C  
ATOM   3486  CG  LEU A 229     -11.528 -12.058  13.038  1.00  1.09           C  
ATOM   3487  CD1 LEU A 229     -11.955 -10.805  13.800  1.00  1.09           C  
ATOM   3488  CD2 LEU A 229     -10.095 -12.500  13.383  1.00  1.09           C  
ATOM   3489  H   LEU A 229     -15.077 -12.268  13.689  1.00  1.09           H  
ATOM   3490  HA  LEU A 229     -13.354 -13.232  11.441  1.00  1.09           H  
ATOM   3491 1HB  LEU A 229     -12.829 -13.021  14.380  1.00  1.09           H  
ATOM   3492 2HB  LEU A 229     -11.901 -14.096  13.344  1.00  1.09           H  
ATOM   3493  HG  LEU A 229     -11.582 -11.838  11.965  1.00  1.09           H  
ATOM   3494 1HD1 LEU A 229     -11.277  -9.987  13.555  1.00  1.09           H  
ATOM   3495 2HD1 LEU A 229     -12.965 -10.530  13.524  1.00  1.09           H  
ATOM   3496 3HD1 LEU A 229     -11.915 -11.000  14.865  1.00  1.09           H  
ATOM   3497 1HD2 LEU A 229      -9.393 -11.698  13.132  1.00  1.09           H  
ATOM   3498 2HD2 LEU A 229     -10.026 -12.719  14.428  1.00  1.09           H  
ATOM   3499 3HD2 LEU A 229      -9.844 -13.392  12.803  1.00  1.09           H  
ATOM   3500  N   PRO A 230     -14.737 -15.462  11.660  1.00  0.92           N  
ATOM   3501  CA  PRO A 230     -15.226 -16.819  11.750  1.00  0.92           C  
ATOM   3502  C   PRO A 230     -14.086 -17.673  12.258  1.00  0.92           C  
ATOM   3503  O   PRO A 230     -12.925 -17.428  11.895  1.00  0.92           O  
ATOM   3504  CB  PRO A 230     -15.593 -17.152  10.300  1.00  0.92           C  
ATOM   3505  CG  PRO A 230     -15.917 -15.804   9.688  1.00  0.92           C  
ATOM   3506  CD  PRO A 230     -14.939 -14.841  10.342  1.00  0.92           C  
ATOM   3507  HA  PRO A 230     -16.097 -16.862  12.423  1.00  0.92           H  
ATOM   3508 1HB  PRO A 230     -14.745 -17.656   9.804  1.00  0.92           H  
ATOM   3509 2HB  PRO A 230     -16.438 -17.854  10.276  1.00  0.92           H  
ATOM   3510 1HG  PRO A 230     -15.798 -15.843   8.594  1.00  0.92           H  
ATOM   3511 2HG  PRO A 230     -16.967 -15.535   9.886  1.00  0.92           H  
ATOM   3512 1HD  PRO A 230     -14.007 -14.805   9.779  1.00  0.92           H  
ATOM   3513 2HD  PRO A 230     -15.413 -13.866  10.427  1.00  0.92           H  
ATOM   3514  N   CYS A 231     -14.412 -18.663  13.081  1.00  0.79           N  
ATOM   3515  CA  CYS A 231     -13.372 -19.487  13.659  1.00  0.79           C  
ATOM   3516  C   CYS A 231     -13.592 -20.963  13.488  1.00  0.79           C  
ATOM   3517  O   CYS A 231     -14.673 -21.493  13.756  1.00  0.79           O  
ATOM   3518  CB  CYS A 231     -13.221 -19.217  15.158  1.00  0.79           C  
ATOM   3519  SG  CYS A 231     -11.895 -20.207  15.930  1.00  0.79           S  
ATOM   3520  H   CYS A 231     -15.377 -18.826  13.326  1.00  0.79           H  
ATOM   3521  HA  CYS A 231     -12.451 -19.242  13.159  1.00  0.79           H  
ATOM   3522 1HB  CYS A 231     -13.010 -18.162  15.324  1.00  0.79           H  
ATOM   3523 2HB  CYS A 231     -14.153 -19.444  15.667  1.00  0.79           H  
ATOM   3524  HG  CYS A 231     -11.072 -20.183  14.853  1.00  0.79           H  
ATOM   3525  N   TRP A 232     -12.542 -21.608  13.019  1.00  0.71           N  
ATOM   3526  CA  TRP A 232     -12.547 -23.037  12.840  1.00  0.71           C  
ATOM   3527  C   TRP A 232     -11.688 -23.588  13.935  1.00  0.71           C  
ATOM   3528  O   TRP A 232     -10.684 -22.974  14.305  1.00  0.71           O  
ATOM   3529  CB  TRP A 232     -11.950 -23.432  11.504  1.00  0.71           C  
ATOM   3530  CG  TRP A 232     -12.680 -22.886  10.375  1.00  0.71           C  
ATOM   3531  CD1 TRP A 232     -12.426 -21.698   9.770  1.00  0.71           C  
ATOM   3532  CD2 TRP A 232     -13.807 -23.457   9.698  1.00  0.71           C  
ATOM   3533  NE1 TRP A 232     -13.309 -21.488   8.762  1.00  0.71           N  
ATOM   3534  CE2 TRP A 232     -14.174 -22.554   8.701  1.00  0.71           C  
ATOM   3535  CE3 TRP A 232     -14.526 -24.640   9.858  1.00  0.71           C  
ATOM   3536  CZ2 TRP A 232     -15.241 -22.793   7.859  1.00  0.71           C  
ATOM   3537  CZ3 TRP A 232     -15.598 -24.884   9.022  1.00  0.71           C  
ATOM   3538  CH2 TRP A 232     -15.951 -23.987   8.048  1.00  0.71           C  
ATOM   3539  H   TRP A 232     -11.694 -21.073  12.836  1.00  0.71           H  
ATOM   3540  HA  TRP A 232     -13.558 -23.423  12.938  1.00  0.71           H  
ATOM   3541 1HB  TRP A 232     -10.945 -23.092  11.460  1.00  0.71           H  
ATOM   3542 2HB  TRP A 232     -11.938 -24.518  11.419  1.00  0.71           H  
ATOM   3543  HD1 TRP A 232     -11.628 -21.010  10.053  1.00  0.71           H  
ATOM   3544  HE1 TRP A 232     -13.297 -20.651   8.167  1.00  0.71           H  
ATOM   3545  HE3 TRP A 232     -14.243 -25.350  10.631  1.00  0.71           H  
ATOM   3546  HZ2 TRP A 232     -15.533 -22.092   7.077  1.00  0.71           H  
ATOM   3547  HZ3 TRP A 232     -16.158 -25.809   9.154  1.00  0.71           H  
ATOM   3548  HH2 TRP A 232     -16.800 -24.213   7.403  1.00  0.71           H  
ATOM   3549  N   THR A 233     -12.042 -24.736  14.440  1.00  0.67           N  
ATOM   3550  CA  THR A 233     -11.207 -25.285  15.486  1.00  0.67           C  
ATOM   3551  C   THR A 233     -10.728 -26.680  15.143  1.00  0.67           C  
ATOM   3552  O   THR A 233     -11.293 -27.319  14.248  1.00  0.67           O  
ATOM   3553  CB  THR A 233     -11.975 -25.241  16.815  1.00  0.67           C  
ATOM   3554  OG1 THR A 233     -13.148 -26.076  16.740  1.00  0.67           O  
ATOM   3555  CG2 THR A 233     -12.402 -23.804  17.143  1.00  0.67           C  
ATOM   3556  H   THR A 233     -12.907 -25.180  14.117  1.00  0.67           H  
ATOM   3557  HA  THR A 233     -10.321 -24.664  15.602  1.00  0.67           H  
ATOM   3558  HB  THR A 233     -11.338 -25.570  17.586  1.00  0.67           H  
ATOM   3559  HG1 THR A 233     -13.786 -25.669  16.128  1.00  0.67           H  
ATOM   3560 1HG2 THR A 233     -12.925 -23.792  18.095  1.00  0.67           H  
ATOM   3561 2HG2 THR A 233     -11.524 -23.174  17.206  1.00  0.67           H  
ATOM   3562 3HG2 THR A 233     -13.064 -23.422  16.368  1.00  0.67           H  
ATOM   3563  N   PHE A 234      -9.698 -27.153  15.850  1.00  0.66           N  
ATOM   3564  CA  PHE A 234      -9.245 -28.518  15.612  1.00  0.66           C  
ATOM   3565  C   PHE A 234      -8.632 -29.214  16.830  1.00  0.66           C  
ATOM   3566  O   PHE A 234      -8.187 -28.571  17.781  1.00  0.66           O  
ATOM   3567  CB  PHE A 234      -8.188 -28.537  14.505  1.00  0.66           C  
ATOM   3568  CG  PHE A 234      -6.910 -27.911  14.909  1.00  0.66           C  
ATOM   3569  CD1 PHE A 234      -5.907 -28.709  15.430  1.00  0.66           C  
ATOM   3570  CD2 PHE A 234      -6.696 -26.552  14.801  1.00  0.66           C  
ATOM   3571  CE1 PHE A 234      -4.727 -28.171  15.835  1.00  0.66           C  
ATOM   3572  CE2 PHE A 234      -5.499 -26.003  15.207  1.00  0.66           C  
ATOM   3573  CZ  PHE A 234      -4.522 -26.818  15.725  1.00  0.66           C  
ATOM   3574  H   PHE A 234      -9.239 -26.539  16.524  1.00  0.66           H  
ATOM   3575  HA  PHE A 234     -10.103 -29.076  15.298  1.00  0.66           H  
ATOM   3576 1HB  PHE A 234      -7.988 -29.567  14.210  1.00  0.66           H  
ATOM   3577 2HB  PHE A 234      -8.565 -28.014  13.624  1.00  0.66           H  
ATOM   3578  HD1 PHE A 234      -6.074 -29.784  15.514  1.00  0.66           H  
ATOM   3579  HD2 PHE A 234      -7.484 -25.920  14.398  1.00  0.66           H  
ATOM   3580  HE1 PHE A 234      -3.952 -28.817  16.240  1.00  0.66           H  
ATOM   3581  HE2 PHE A 234      -5.321 -24.927  15.127  1.00  0.66           H  
ATOM   3582  HZ  PHE A 234      -3.585 -26.395  16.049  1.00  0.66           H  
ATOM   3583  N   GLY A 235      -8.547 -30.545  16.778  1.00  0.67           N  
ATOM   3584  CA  GLY A 235      -7.835 -31.276  17.846  1.00  0.67           C  
ATOM   3585  C   GLY A 235      -7.842 -32.799  17.686  1.00  0.67           C  
ATOM   3586  O   GLY A 235      -8.358 -33.331  16.719  1.00  0.67           O  
ATOM   3587  H   GLY A 235      -9.012 -31.026  16.007  1.00  0.67           H  
ATOM   3588 1HA  GLY A 235      -6.802 -30.926  17.890  1.00  0.67           H  
ATOM   3589 2HA  GLY A 235      -8.281 -31.019  18.806  1.00  0.67           H  
ATOM   3590  N   LEU A 236      -7.281 -33.511  18.656  1.00  0.68           N  
ATOM   3591  CA  LEU A 236      -7.217 -34.982  18.617  1.00  0.68           C  
ATOM   3592  C   LEU A 236      -8.418 -35.692  19.229  1.00  0.68           C  
ATOM   3593  O   LEU A 236      -8.432 -36.916  19.360  1.00  0.68           O  
ATOM   3594  CB  LEU A 236      -5.944 -35.439  19.291  1.00  0.68           C  
ATOM   3595  CG  LEU A 236      -4.720 -35.032  18.553  1.00  0.68           C  
ATOM   3596  CD1 LEU A 236      -3.506 -35.361  19.374  1.00  0.68           C  
ATOM   3597  CD2 LEU A 236      -4.712 -35.789  17.203  1.00  0.68           C  
ATOM   3598  H   LEU A 236      -6.832 -33.029  19.435  1.00  0.68           H  
ATOM   3599  HA  LEU A 236      -7.164 -35.281  17.571  1.00  0.68           H  
ATOM   3600 1HB  LEU A 236      -5.901 -35.024  20.292  1.00  0.68           H  
ATOM   3601 2HB  LEU A 236      -5.953 -36.526  19.360  1.00  0.68           H  
ATOM   3602  HG  LEU A 236      -4.735 -33.961  18.376  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 236      -2.604 -35.077  18.834  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 236      -3.554 -34.812  20.315  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 236      -3.495 -36.409  19.579  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 236      -3.841 -35.518  16.644  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 236      -4.698 -36.863  17.385  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 236      -5.602 -35.530  16.628  1.00  0.68           H  
ATOM   3609  N   ASN A 237      -9.394 -34.912  19.656  1.00  0.70           N  
ATOM   3610  CA  ASN A 237     -10.626 -35.428  20.227  1.00  0.70           C  
ATOM   3611  C   ASN A 237     -11.660 -35.417  19.117  1.00  0.70           C  
ATOM   3612  O   ASN A 237     -11.359 -35.015  17.990  1.00  0.70           O  
ATOM   3613  CB  ASN A 237     -11.059 -34.598  21.429  1.00  0.70           C  
ATOM   3614  CG  ASN A 237     -11.954 -35.342  22.436  1.00  0.70           C  
ATOM   3615  OD1 ASN A 237     -12.725 -36.243  22.078  1.00  0.70           O  
ATOM   3616  ND2 ASN A 237     -11.852 -34.964  23.685  1.00  0.70           N  
ATOM   3617  H   ASN A 237      -9.290 -33.917  19.536  1.00  0.70           H  
ATOM   3618  HA  ASN A 237     -10.481 -36.464  20.536  1.00  0.70           H  
ATOM   3619 1HB  ASN A 237     -10.172 -34.235  21.951  1.00  0.70           H  
ATOM   3620 2HB  ASN A 237     -11.603 -33.721  21.069  1.00  0.70           H  
ATOM   3621 1HD2 ASN A 237     -12.408 -35.406  24.389  1.00  0.70           H  
ATOM   3622 2HD2 ASN A 237     -11.218 -34.233  23.935  1.00  0.70           H  
ATOM   3623  N   LYS A 238     -12.870 -35.854  19.408  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -13.878 -35.880  18.368  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -14.155 -34.446  17.889  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -14.126 -33.520  18.701  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -15.159 -36.527  18.872  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -15.023 -38.015  19.160  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -16.345 -38.618  19.629  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -16.201 -40.104  19.947  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -17.479 -40.694  20.438  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -13.066 -36.181  20.346  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -13.501 -36.503  17.580  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -15.476 -36.034  19.791  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -15.950 -36.390  18.135  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -14.684 -38.526  18.258  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -14.272 -38.157  19.939  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -16.684 -38.095  20.524  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -17.097 -38.495  18.851  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -15.889 -40.633  19.047  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -15.437 -40.231  20.715  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -17.342 -41.675  20.639  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -17.769 -40.216  21.280  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -18.192 -40.593  19.731  1.00  0.72           H  
ATOM   3645  N   PRO A 239     -14.381 -34.226  16.580  1.00  0.73           N  
ATOM   3646  CA  PRO A 239     -14.750 -32.970  15.959  1.00  0.73           C  
ATOM   3647  C   PRO A 239     -16.063 -32.434  16.483  1.00  0.73           C  
ATOM   3648  O   PRO A 239     -16.952 -33.193  16.878  1.00  0.73           O  
ATOM   3649  CB  PRO A 239     -14.972 -33.338  14.509  1.00  0.73           C  
ATOM   3650  CG  PRO A 239     -14.212 -34.582  14.292  1.00  0.73           C  
ATOM   3651  CD  PRO A 239     -14.204 -35.304  15.616  1.00  0.73           C  
ATOM   3652  HA  PRO A 239     -13.938 -32.235  16.078  1.00  0.73           H  
ATOM   3653 1HB  PRO A 239     -16.040 -33.451  14.348  1.00  0.73           H  
ATOM   3654 2HB  PRO A 239     -14.640 -32.516  13.854  1.00  0.73           H  
ATOM   3655 1HG  PRO A 239     -14.732 -35.161  13.530  1.00  0.73           H  
ATOM   3656 2HG  PRO A 239     -13.248 -34.381  13.888  1.00  0.73           H  
ATOM   3657 1HD  PRO A 239     -14.994 -36.019  15.709  1.00  0.73           H  
ATOM   3658 2HD  PRO A 239     -13.217 -35.752  15.688  1.00  0.73           H  
ATOM   3659  N   ASP A 240     -16.196 -31.130  16.426  1.00  0.73           N  
ATOM   3660  CA  ASP A 240     -17.418 -30.434  16.775  1.00  0.73           C  
ATOM   3661  C   ASP A 240     -17.905 -29.782  15.499  1.00  0.73           C  
ATOM   3662  O   ASP A 240     -17.345 -30.017  14.429  1.00  0.73           O  
ATOM   3663  CB  ASP A 240     -17.127 -29.378  17.844  1.00  0.73           C  
ATOM   3664  CG  ASP A 240     -18.316 -28.986  18.763  1.00  0.73           C  
ATOM   3665  OD1 ASP A 240     -19.433 -28.922  18.278  1.00  0.73           O  
ATOM   3666  OD2 ASP A 240     -18.066 -28.719  19.936  1.00  0.73           O  
ATOM   3667  H   ASP A 240     -15.410 -30.578  16.112  1.00  0.73           H  
ATOM   3668  HA  ASP A 240     -18.167 -31.142  17.130  1.00  0.73           H  
ATOM   3669 1HB  ASP A 240     -16.327 -29.749  18.463  1.00  0.73           H  
ATOM   3670 2HB  ASP A 240     -16.767 -28.470  17.348  1.00  0.73           H  
ATOM   3671  N   PHE A 241     -18.921 -28.958  15.599  1.00  0.72           N  
ATOM   3672  CA  PHE A 241     -19.384 -28.255  14.418  1.00  0.72           C  
ATOM   3673  C   PHE A 241     -18.358 -27.177  14.107  1.00  0.72           C  
ATOM   3674  O   PHE A 241     -17.766 -26.604  15.024  1.00  0.72           O  
ATOM   3675  CB  PHE A 241     -20.756 -27.649  14.664  1.00  0.72           C  
ATOM   3676  CG  PHE A 241     -21.848 -28.666  14.705  1.00  0.72           C  
ATOM   3677  CD1 PHE A 241     -22.240 -29.229  15.910  1.00  0.72           C  
ATOM   3678  CD2 PHE A 241     -22.501 -29.052  13.542  1.00  0.72           C  
ATOM   3679  CE1 PHE A 241     -23.259 -30.164  15.953  1.00  0.72           C  
ATOM   3680  CE2 PHE A 241     -23.525 -29.986  13.582  1.00  0.72           C  
ATOM   3681  CZ  PHE A 241     -23.902 -30.542  14.791  1.00  0.72           C  
ATOM   3682  H   PHE A 241     -19.361 -28.825  16.512  1.00  0.72           H  
ATOM   3683  HA  PHE A 241     -19.439 -28.948  13.578  1.00  0.72           H  
ATOM   3684 1HB  PHE A 241     -20.750 -27.112  15.611  1.00  0.72           H  
ATOM   3685 2HB  PHE A 241     -20.983 -26.930  13.876  1.00  0.72           H  
ATOM   3686  HD1 PHE A 241     -21.726 -28.929  16.834  1.00  0.72           H  
ATOM   3687  HD2 PHE A 241     -22.198 -28.609  12.590  1.00  0.72           H  
ATOM   3688  HE1 PHE A 241     -23.551 -30.600  16.907  1.00  0.72           H  
ATOM   3689  HE2 PHE A 241     -24.031 -30.284  12.664  1.00  0.72           H  
ATOM   3690  HZ  PHE A 241     -24.704 -31.279  14.826  1.00  0.72           H  
ATOM   3691  N   HIS A 242     -18.131 -26.912  12.824  1.00  0.71           N  
ATOM   3692  CA  HIS A 242     -17.171 -25.902  12.384  1.00  0.71           C  
ATOM   3693  C   HIS A 242     -15.737 -26.228  12.818  1.00  0.71           C  
ATOM   3694  O   HIS A 242     -14.992 -25.365  13.296  1.00  0.71           O  
ATOM   3695  CB  HIS A 242     -17.563 -24.515  12.881  1.00  0.71           C  
ATOM   3696  CG  HIS A 242     -18.956 -24.127  12.489  1.00  0.71           C  
ATOM   3697  ND1 HIS A 242     -19.318 -23.846  11.187  1.00  0.71           N  
ATOM   3698  CD2 HIS A 242     -20.080 -23.987  13.231  1.00  0.71           C  
ATOM   3699  CE1 HIS A 242     -20.604 -23.548  11.147  1.00  0.71           C  
ATOM   3700  NE2 HIS A 242     -21.090 -23.626  12.374  1.00  0.71           N  
ATOM   3701  H   HIS A 242     -18.639 -27.426  12.109  1.00  0.71           H  
ATOM   3702  HA  HIS A 242     -17.181 -25.870  11.297  1.00  0.71           H  
ATOM   3703 1HB  HIS A 242     -17.468 -24.444  13.961  1.00  0.71           H  
ATOM   3704 2HB  HIS A 242     -16.877 -23.780  12.455  1.00  0.71           H  
ATOM   3705  HD1 HIS A 242     -18.720 -23.868  10.384  1.00  0.71           H  
ATOM   3706  HD2 HIS A 242     -20.281 -24.109  14.296  1.00  0.71           H  
ATOM   3707  HE1 HIS A 242     -21.084 -23.295  10.202  1.00  0.71           H  
ATOM   3708  N   GLY A 243     -15.337 -27.472  12.616  1.00  0.70           N  
ATOM   3709  CA  GLY A 243     -13.982 -27.852  12.958  1.00  0.70           C  
ATOM   3710  C   GLY A 243     -13.623 -29.270  12.556  1.00  0.70           C  
ATOM   3711  O   GLY A 243     -14.464 -30.036  12.076  1.00  0.70           O  
ATOM   3712  H   GLY A 243     -15.984 -28.152  12.244  1.00  0.70           H  
ATOM   3713 1HA  GLY A 243     -13.284 -27.160  12.488  1.00  0.70           H  
ATOM   3714 2HA  GLY A 243     -13.846 -27.745  14.035  1.00  0.70           H  
ATOM   3715  N   PHE A 244     -12.348 -29.567  12.744  1.00  0.68           N  
ATOM   3716  CA  PHE A 244     -11.698 -30.823  12.391  1.00  0.68           C  
ATOM   3717  C   PHE A 244     -11.234 -31.593  13.615  1.00  0.68           C  
ATOM   3718  O   PHE A 244     -10.996 -31.022  14.679  1.00  0.68           O  
ATOM   3719  CB  PHE A 244     -10.512 -30.530  11.477  1.00  0.68           C  
ATOM   3720  CG  PHE A 244     -10.833 -30.051  10.086  1.00  0.68           C  
ATOM   3721  CD1 PHE A 244     -11.152 -28.723   9.811  1.00  0.68           C  
ATOM   3722  CD2 PHE A 244     -10.735 -30.931   9.030  1.00  0.68           C  
ATOM   3723  CE1 PHE A 244     -11.398 -28.317   8.506  1.00  0.68           C  
ATOM   3724  CE2 PHE A 244     -10.963 -30.519   7.741  1.00  0.68           C  
ATOM   3725  CZ  PHE A 244     -11.298 -29.214   7.476  1.00  0.68           C  
ATOM   3726  H   PHE A 244     -11.782 -28.837  13.184  1.00  0.68           H  
ATOM   3727  HA  PHE A 244     -12.410 -31.445  11.855  1.00  0.68           H  
ATOM   3728 1HB  PHE A 244      -9.868 -29.787  11.949  1.00  0.68           H  
ATOM   3729 2HB  PHE A 244      -9.932 -31.426  11.373  1.00  0.68           H  
ATOM   3730  HD1 PHE A 244     -11.216 -28.006  10.631  1.00  0.68           H  
ATOM   3731  HD2 PHE A 244     -10.464 -31.971   9.236  1.00  0.68           H  
ATOM   3732  HE1 PHE A 244     -11.665 -27.280   8.295  1.00  0.68           H  
ATOM   3733  HE2 PHE A 244     -10.877 -31.231   6.936  1.00  0.68           H  
ATOM   3734  HZ  PHE A 244     -11.487 -28.890   6.457  1.00  0.68           H  
ATOM   3735  N   GLY A 245     -11.134 -32.891  13.486  1.00  0.68           N  
ATOM   3736  CA  GLY A 245     -10.715 -33.663  14.639  1.00  0.68           C  
ATOM   3737  C   GLY A 245     -10.443 -35.117  14.324  1.00  0.68           C  
ATOM   3738  O   GLY A 245     -10.138 -35.480  13.183  1.00  0.68           O  
ATOM   3739  H   GLY A 245     -11.348 -33.333  12.593  1.00  0.68           H  
ATOM   3740 1HA  GLY A 245      -9.835 -33.202  15.033  1.00  0.68           H  
ATOM   3741 2HA  GLY A 245     -11.468 -33.597  15.423  1.00  0.68           H  
ATOM   3742  N   LEU A 246     -10.518 -35.951  15.354  1.00  0.70           N  
ATOM   3743  CA  LEU A 246     -10.222 -37.359  15.178  1.00  0.70           C  
ATOM   3744  C   LEU A 246     -11.316 -38.249  15.768  1.00  0.70           C  
ATOM   3745  O   LEU A 246     -11.790 -38.033  16.881  1.00  0.70           O  
ATOM   3746  CB  LEU A 246      -8.853 -37.673  15.799  1.00  0.70           C  
ATOM   3747  CG  LEU A 246      -8.368 -39.094  15.650  1.00  0.70           C  
ATOM   3748  CD1 LEU A 246      -6.848 -39.089  15.536  1.00  0.70           C  
ATOM   3749  CD2 LEU A 246      -8.841 -39.887  16.858  1.00  0.70           C  
ATOM   3750  H   LEU A 246     -10.774 -35.594  16.278  1.00  0.70           H  
ATOM   3751  HA  LEU A 246     -10.164 -37.558  14.116  1.00  0.70           H  
ATOM   3752 1HB  LEU A 246      -8.109 -37.015  15.355  1.00  0.70           H  
ATOM   3753 2HB  LEU A 246      -8.908 -37.457  16.862  1.00  0.70           H  
ATOM   3754  HG  LEU A 246      -8.775 -39.535  14.751  1.00  0.70           H  
ATOM   3755 1HD1 LEU A 246      -6.479 -40.101  15.427  1.00  0.70           H  
ATOM   3756 2HD1 LEU A 246      -6.549 -38.509  14.664  1.00  0.70           H  
ATOM   3757 3HD1 LEU A 246      -6.416 -38.644  16.430  1.00  0.70           H  
ATOM   3758 1HD2 LEU A 246      -8.525 -40.904  16.778  1.00  0.70           H  
ATOM   3759 2HD2 LEU A 246      -8.427 -39.441  17.767  1.00  0.70           H  
ATOM   3760 3HD2 LEU A 246      -9.921 -39.863  16.910  1.00  0.70           H  
ATOM   3761  N   ARG A 247     -11.735 -39.246  14.992  1.00  0.73           N  
ATOM   3762  CA  ARG A 247     -12.779 -40.171  15.428  1.00  0.73           C  
ATOM   3763  C   ARG A 247     -12.270 -41.604  15.406  1.00  0.73           C  
ATOM   3764  O   ARG A 247     -11.346 -41.931  14.671  1.00  0.73           O  
ATOM   3765  CB  ARG A 247     -14.029 -40.059  14.552  1.00  0.73           C  
ATOM   3766  CG  ARG A 247     -14.753 -38.707  14.629  1.00  0.73           C  
ATOM   3767  CD  ARG A 247     -16.030 -38.643  13.798  1.00  0.73           C  
ATOM   3768  NE  ARG A 247     -16.664 -37.318  13.901  1.00  0.73           N  
ATOM   3769  CZ  ARG A 247     -17.457 -36.927  14.912  1.00  0.73           C  
ATOM   3770  NH1 ARG A 247     -17.739 -37.733  15.912  1.00  0.73           N  
ATOM   3771  NH2 ARG A 247     -17.921 -35.712  14.887  1.00  0.73           N  
ATOM   3772  H   ARG A 247     -11.285 -39.363  14.084  1.00  0.73           H  
ATOM   3773  HA  ARG A 247     -13.058 -39.924  16.453  1.00  0.73           H  
ATOM   3774 1HB  ARG A 247     -13.756 -40.229  13.507  1.00  0.73           H  
ATOM   3775 2HB  ARG A 247     -14.741 -40.837  14.834  1.00  0.73           H  
ATOM   3776 1HG  ARG A 247     -15.004 -38.494  15.668  1.00  0.73           H  
ATOM   3777 2HG  ARG A 247     -14.080 -37.938  14.252  1.00  0.73           H  
ATOM   3778 1HD  ARG A 247     -15.792 -38.826  12.746  1.00  0.73           H  
ATOM   3779 2HD  ARG A 247     -16.738 -39.391  14.146  1.00  0.73           H  
ATOM   3780  HE  ARG A 247     -16.507 -36.608  13.163  1.00  0.73           H  
ATOM   3781 1HH1 ARG A 247     -17.370 -38.673  15.924  1.00  0.73           H  
ATOM   3782 2HH1 ARG A 247     -18.332 -37.409  16.662  1.00  0.73           H  
ATOM   3783 1HH2 ARG A 247     -17.682 -35.123  14.078  1.00  0.73           H  
ATOM   3784 2HH2 ARG A 247     -18.490 -35.361  15.645  1.00  0.73           H  
ATOM   3785  N   GLU A 248     -12.865 -42.474  16.211  1.00  0.78           N  
ATOM   3786  CA  GLU A 248     -12.472 -43.882  16.183  1.00  0.78           C  
ATOM   3787  C   GLU A 248     -13.645 -44.769  15.798  1.00  0.78           C  
ATOM   3788  O   GLU A 248     -14.739 -44.639  16.354  1.00  0.78           O  
ATOM   3789  CB  GLU A 248     -11.890 -44.314  17.536  1.00  0.78           C  
ATOM   3790  CG  GLU A 248     -11.437 -45.788  17.598  1.00  0.78           C  
ATOM   3791  CD  GLU A 248     -10.809 -46.168  18.923  1.00  0.78           C  
ATOM   3792  OE1 GLU A 248     -10.629 -45.301  19.745  1.00  0.78           O  
ATOM   3793  OE2 GLU A 248     -10.536 -47.330  19.120  1.00  0.78           O  
ATOM   3794  H   GLU A 248     -13.605 -42.173  16.827  1.00  0.78           H  
ATOM   3795  HA  GLU A 248     -11.703 -44.016  15.428  1.00  0.78           H  
ATOM   3796 1HB  GLU A 248     -11.024 -43.693  17.771  1.00  0.78           H  
ATOM   3797 2HB  GLU A 248     -12.631 -44.157  18.319  1.00  0.78           H  
ATOM   3798 1HG  GLU A 248     -12.296 -46.433  17.419  1.00  0.78           H  
ATOM   3799 2HG  GLU A 248     -10.717 -45.965  16.794  1.00  0.78           H  
ATOM   3800  N   GLU A 249     -13.413 -45.657  14.835  1.00  0.83           N  
ATOM   3801  CA  GLU A 249     -14.447 -46.573  14.369  1.00  0.83           C  
ATOM   3802  C   GLU A 249     -13.826 -47.914  14.010  1.00  0.83           C  
ATOM   3803  O   GLU A 249     -12.824 -47.976  13.306  1.00  0.83           O  
ATOM   3804  CB  GLU A 249     -15.187 -45.966  13.166  1.00  0.83           C  
ATOM   3805  CG  GLU A 249     -16.329 -46.812  12.616  1.00  0.83           C  
ATOM   3806  CD  GLU A 249     -17.095 -46.130  11.498  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249     -16.787 -45.002  11.189  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249     -17.991 -46.739  10.961  1.00  0.83           O  
ATOM   3809  H   GLU A 249     -12.476 -45.693  14.429  1.00  0.83           H  
ATOM   3810  HA  GLU A 249     -15.162 -46.734  15.175  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249     -15.595 -44.995  13.448  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249     -14.488 -45.797  12.357  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249     -15.916 -47.740  12.238  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249     -17.012 -47.056  13.428  1.00  0.83           H  
ATOM   3815  N   ASN A 250     -14.399 -48.992  14.539  1.00  0.87           N  
ATOM   3816  CA  ASN A 250     -13.907 -50.356  14.311  1.00  0.87           C  
ATOM   3817  C   ASN A 250     -12.447 -50.511  14.757  1.00  0.87           C  
ATOM   3818  O   ASN A 250     -11.703 -51.328  14.217  1.00  0.87           O  
ATOM   3819  CB  ASN A 250     -14.062 -50.760  12.852  1.00  0.87           C  
ATOM   3820  CG  ASN A 250     -15.502 -50.793  12.410  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250     -16.394 -51.168  13.182  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250     -15.745 -50.410  11.182  1.00  0.87           N  
ATOM   3823  H   ASN A 250     -15.222 -48.865  15.111  1.00  0.87           H  
ATOM   3824  HA  ASN A 250     -14.501 -51.040  14.919  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250     -13.507 -50.084  12.204  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250     -13.637 -51.753  12.714  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250     -16.685 -50.406  10.834  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250     -14.995 -50.113  10.593  1.00  0.87           H  
ATOM   3829  N   GLY A 251     -12.050 -49.729  15.762  1.00  0.88           N  
ATOM   3830  CA  GLY A 251     -10.702 -49.761  16.319  1.00  0.88           C  
ATOM   3831  C   GLY A 251      -9.672 -48.946  15.519  1.00  0.88           C  
ATOM   3832  O   GLY A 251      -8.494 -48.916  15.888  1.00  0.88           O  
ATOM   3833  H   GLY A 251     -12.716 -49.080  16.155  1.00  0.88           H  
ATOM   3834 1HA  GLY A 251     -10.737 -49.376  17.340  1.00  0.88           H  
ATOM   3835 2HA  GLY A 251     -10.369 -50.795  16.386  1.00  0.88           H  
ATOM   3836  N   GLU A 252     -10.093 -48.296  14.431  1.00  0.85           N  
ATOM   3837  CA  GLU A 252      -9.169 -47.525  13.605  1.00  0.85           C  
ATOM   3838  C   GLU A 252      -9.417 -46.037  13.811  1.00  0.85           C  
ATOM   3839  O   GLU A 252     -10.562 -45.591  13.918  1.00  0.85           O  
ATOM   3840  CB  GLU A 252      -9.306 -47.936  12.127  1.00  0.85           C  
ATOM   3841  CG  GLU A 252      -8.298 -47.296  11.145  1.00  0.85           C  
ATOM   3842  CD  GLU A 252      -8.412 -47.870   9.730  1.00  0.85           C  
ATOM   3843  OE1 GLU A 252      -9.368 -48.564   9.469  1.00  0.85           O  
ATOM   3844  OE2 GLU A 252      -7.515 -47.658   8.930  1.00  0.85           O  
ATOM   3845  H   GLU A 252     -11.069 -48.345  14.148  1.00  0.85           H  
ATOM   3846  HA  GLU A 252      -8.149 -47.741  13.921  1.00  0.85           H  
ATOM   3847 1HB  GLU A 252      -9.198 -49.018  12.050  1.00  0.85           H  
ATOM   3848 2HB  GLU A 252     -10.308 -47.692  11.782  1.00  0.85           H  
ATOM   3849 1HG  GLU A 252      -8.484 -46.218  11.100  1.00  0.85           H  
ATOM   3850 2HG  GLU A 252      -7.286 -47.446  11.519  1.00  0.85           H  
ATOM   3851  N   LYS A 253      -8.349 -45.258  13.935  1.00  0.81           N  
ATOM   3852  CA  LYS A 253      -8.544 -43.825  14.101  1.00  0.81           C  
ATOM   3853  C   LYS A 253      -8.627 -43.159  12.743  1.00  0.81           C  
ATOM   3854  O   LYS A 253      -7.883 -43.520  11.826  1.00  0.81           O  
ATOM   3855  CB  LYS A 253      -7.429 -43.207  14.924  1.00  0.81           C  
ATOM   3856  CG  LYS A 253      -7.331 -43.738  16.333  1.00  0.81           C  
ATOM   3857  CD  LYS A 253      -6.325 -42.949  17.166  1.00  0.81           C  
ATOM   3858  CE  LYS A 253      -4.923 -43.053  16.610  1.00  0.81           C  
ATOM   3859  NZ  LYS A 253      -3.944 -42.403  17.500  1.00  0.81           N  
ATOM   3860  H   LYS A 253      -7.420 -45.652  13.881  1.00  0.81           H  
ATOM   3861  HA  LYS A 253      -9.486 -43.649  14.617  1.00  0.81           H  
ATOM   3862 1HB  LYS A 253      -6.483 -43.379  14.439  1.00  0.81           H  
ATOM   3863 2HB  LYS A 253      -7.579 -42.136  14.965  1.00  0.81           H  
ATOM   3864 1HG  LYS A 253      -8.316 -43.678  16.809  1.00  0.81           H  
ATOM   3865 2HG  LYS A 253      -7.027 -44.785  16.309  1.00  0.81           H  
ATOM   3866 1HD  LYS A 253      -6.588 -41.905  17.207  1.00  0.81           H  
ATOM   3867 2HD  LYS A 253      -6.320 -43.340  18.183  1.00  0.81           H  
ATOM   3868 1HE  LYS A 253      -4.650 -44.099  16.486  1.00  0.81           H  
ATOM   3869 2HE  LYS A 253      -4.888 -42.558  15.638  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 253      -2.992 -42.492  17.103  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 253      -4.168 -41.436  17.623  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 253      -3.951 -42.874  18.393  1.00  0.81           H  
ATOM   3873  N   PHE A 254      -9.501 -42.172  12.636  1.00  0.75           N  
ATOM   3874  CA  PHE A 254      -9.694 -41.408  11.422  1.00  0.75           C  
ATOM   3875  C   PHE A 254      -9.560 -39.929  11.620  1.00  0.75           C  
ATOM   3876  O   PHE A 254      -9.983 -39.371  12.631  1.00  0.75           O  
ATOM   3877  CB  PHE A 254     -11.101 -41.666  10.876  1.00  0.75           C  
ATOM   3878  CG  PHE A 254     -11.352 -43.062  10.449  1.00  0.75           C  
ATOM   3879  CD1 PHE A 254     -11.725 -44.024  11.369  1.00  0.75           C  
ATOM   3880  CD2 PHE A 254     -11.254 -43.416   9.125  1.00  0.75           C  
ATOM   3881  CE1 PHE A 254     -11.958 -45.314  10.973  1.00  0.75           C  
ATOM   3882  CE2 PHE A 254     -11.493 -44.706   8.721  1.00  0.75           C  
ATOM   3883  CZ  PHE A 254     -11.839 -45.661   9.652  1.00  0.75           C  
ATOM   3884  H   PHE A 254     -10.085 -41.964  13.436  1.00  0.75           H  
ATOM   3885  HA  PHE A 254      -8.945 -41.696  10.703  1.00  0.75           H  
ATOM   3886 1HB  PHE A 254     -11.835 -41.409  11.643  1.00  0.75           H  
ATOM   3887 2HB  PHE A 254     -11.279 -41.007  10.024  1.00  0.75           H  
ATOM   3888  HD1 PHE A 254     -11.819 -43.754  12.427  1.00  0.75           H  
ATOM   3889  HD2 PHE A 254     -10.980 -42.658   8.397  1.00  0.75           H  
ATOM   3890  HE1 PHE A 254     -12.233 -46.068  11.713  1.00  0.75           H  
ATOM   3891  HE2 PHE A 254     -11.403 -44.977   7.671  1.00  0.75           H  
ATOM   3892  HZ  PHE A 254     -12.019 -46.691   9.341  1.00  0.75           H  
ATOM   3893  N   LEU A 255      -9.056 -39.268  10.603  1.00  0.71           N  
ATOM   3894  CA  LEU A 255      -9.049 -37.830  10.622  1.00  0.71           C  
ATOM   3895  C   LEU A 255     -10.433 -37.495  10.103  1.00  0.71           C  
ATOM   3896  O   LEU A 255     -10.927 -38.174   9.187  1.00  0.71           O  
ATOM   3897  CB  LEU A 255      -7.915 -37.285   9.748  1.00  0.71           C  
ATOM   3898  CG  LEU A 255      -6.498 -37.774  10.188  1.00  0.71           C  
ATOM   3899  CD1 LEU A 255      -5.431 -37.203   9.270  1.00  0.71           C  
ATOM   3900  CD2 LEU A 255      -6.241 -37.386  11.638  1.00  0.71           C  
ATOM   3901  H   LEU A 255      -8.717 -39.770   9.791  1.00  0.71           H  
ATOM   3902  HA  LEU A 255      -8.943 -37.458  11.642  1.00  0.71           H  
ATOM   3903 1HB  LEU A 255      -8.079 -37.621   8.726  1.00  0.71           H  
ATOM   3904 2HB  LEU A 255      -7.932 -36.204   9.758  1.00  0.71           H  
ATOM   3905  HG  LEU A 255      -6.464 -38.862  10.094  1.00  0.71           H  
ATOM   3906 1HD1 LEU A 255      -4.453 -37.572   9.573  1.00  0.71           H  
ATOM   3907 2HD1 LEU A 255      -5.630 -37.508   8.248  1.00  0.71           H  
ATOM   3908 3HD1 LEU A 255      -5.448 -36.115   9.340  1.00  0.71           H  
ATOM   3909 1HD2 LEU A 255      -5.268 -37.752  11.933  1.00  0.71           H  
ATOM   3910 2HD2 LEU A 255      -6.264 -36.315  11.736  1.00  0.71           H  
ATOM   3911 3HD2 LEU A 255      -7.008 -37.826  12.280  1.00  0.71           H  
ATOM   3912  N   ALA A 256     -11.052 -36.465  10.660  1.00  0.68           N  
ATOM   3913  CA  ALA A 256     -12.416 -36.113  10.288  1.00  0.68           C  
ATOM   3914  C   ALA A 256     -12.643 -34.612  10.209  1.00  0.68           C  
ATOM   3915  O   ALA A 256     -11.949 -33.813  10.846  1.00  0.68           O  
ATOM   3916  CB  ALA A 256     -13.393 -36.705  11.291  1.00  0.68           C  
ATOM   3917  H   ALA A 256     -10.591 -35.966  11.420  1.00  0.68           H  
ATOM   3918  HA  ALA A 256     -12.640 -36.555   9.334  1.00  0.68           H  
ATOM   3919 1HB  ALA A 256     -14.419 -36.463  10.989  1.00  0.68           H  
ATOM   3920 2HB  ALA A 256     -13.271 -37.790  11.326  1.00  0.68           H  
ATOM   3921 3HB  ALA A 256     -13.187 -36.293  12.262  1.00  0.68           H  
ATOM   3922  N   PHE A 257     -13.662 -34.243   9.442  1.00  0.66           N  
ATOM   3923  CA  PHE A 257     -14.140 -32.869   9.366  1.00  0.66           C  
ATOM   3924  C   PHE A 257     -15.563 -32.901   9.863  1.00  0.66           C  
ATOM   3925  O   PHE A 257     -16.428 -33.549   9.273  1.00  0.66           O  
ATOM   3926  CB  PHE A 257     -14.082 -32.315   7.947  1.00  0.66           C  
ATOM   3927  CG  PHE A 257     -14.497 -30.895   7.804  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257     -14.389 -30.018   8.853  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257     -14.971 -30.426   6.602  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257     -14.758 -28.698   8.727  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257     -15.338 -29.112   6.463  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257     -15.234 -28.248   7.528  1.00  0.66           C  
ATOM   3933  H   PHE A 257     -14.163 -34.965   8.916  1.00  0.66           H  
ATOM   3934  HA  PHE A 257     -13.551 -32.233  10.023  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257     -13.105 -32.396   7.571  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257     -14.728 -32.915   7.309  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257     -14.001 -30.384   9.789  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257     -15.051 -31.110   5.755  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257     -14.663 -28.022   9.576  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257     -15.712 -28.751   5.508  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257     -15.525 -27.212   7.404  1.00  0.66           H  
ATOM   3942  N   GLN A 258     -15.814 -32.261  10.985  1.00  0.66           N  
ATOM   3943  CA  GLN A 258     -17.125 -32.342  11.594  1.00  0.66           C  
ATOM   3944  C   GLN A 258     -17.545 -33.821  11.727  1.00  0.66           C  
ATOM   3945  O   GLN A 258     -16.876 -34.606  12.407  1.00  0.66           O  
ATOM   3946  CB  GLN A 258     -18.118 -31.500  10.780  1.00  0.66           C  
ATOM   3947  CG  GLN A 258     -17.756 -30.034  10.817  1.00  0.66           C  
ATOM   3948  CD  GLN A 258     -18.668 -29.152  10.015  1.00  0.66           C  
ATOM   3949  OE1 GLN A 258     -19.192 -28.155  10.541  1.00  0.66           O  
ATOM   3950  NE2 GLN A 258     -18.879 -29.489   8.747  1.00  0.66           N  
ATOM   3951  H   GLN A 258     -15.101 -31.680  11.424  1.00  0.66           H  
ATOM   3952  HA  GLN A 258     -17.067 -31.913  12.596  1.00  0.66           H  
ATOM   3953 1HB  GLN A 258     -18.156 -31.825   9.743  1.00  0.66           H  
ATOM   3954 2HB  GLN A 258     -19.104 -31.586  11.202  1.00  0.66           H  
ATOM   3955 1HG  GLN A 258     -17.782 -29.713  11.854  1.00  0.66           H  
ATOM   3956 2HG  GLN A 258     -16.753 -29.924  10.434  1.00  0.66           H  
ATOM   3957 1HE2 GLN A 258     -19.480 -28.929   8.173  1.00  0.66           H  
ATOM   3958 2HE2 GLN A 258     -18.451 -30.308   8.359  1.00  0.66           H  
ATOM   3959  N   PHE A 259     -18.632 -34.224  11.088  1.00  0.66           N  
ATOM   3960  CA  PHE A 259     -19.111 -35.593  11.246  1.00  0.66           C  
ATOM   3961  C   PHE A 259     -18.753 -36.530  10.085  1.00  0.66           C  
ATOM   3962  O   PHE A 259     -19.223 -37.670  10.038  1.00  0.66           O  
ATOM   3963  CB  PHE A 259     -20.609 -35.506  11.475  1.00  0.66           C  
ATOM   3964  CG  PHE A 259     -20.882 -34.743  12.748  1.00  0.66           C  
ATOM   3965  CD1 PHE A 259     -20.963 -33.360  12.716  1.00  0.66           C  
ATOM   3966  CD2 PHE A 259     -21.041 -35.381  13.962  1.00  0.66           C  
ATOM   3967  CE1 PHE A 259     -21.166 -32.633  13.860  1.00  0.66           C  
ATOM   3968  CE2 PHE A 259     -21.262 -34.646  15.120  1.00  0.66           C  
ATOM   3969  CZ  PHE A 259     -21.316 -33.267  15.062  1.00  0.66           C  
ATOM   3970  H   PHE A 259     -19.146 -33.587  10.499  1.00  0.66           H  
ATOM   3971  HA  PHE A 259     -18.664 -36.008  12.144  1.00  0.66           H  
ATOM   3972 1HB  PHE A 259     -21.088 -34.993  10.641  1.00  0.66           H  
ATOM   3973 2HB  PHE A 259     -21.038 -36.504  11.558  1.00  0.66           H  
ATOM   3974  HD1 PHE A 259     -20.847 -32.850  11.766  1.00  0.66           H  
ATOM   3975  HD2 PHE A 259     -20.983 -36.470  14.006  1.00  0.66           H  
ATOM   3976  HE1 PHE A 259     -21.205 -31.554  13.812  1.00  0.66           H  
ATOM   3977  HE2 PHE A 259     -21.383 -35.155  16.076  1.00  0.66           H  
ATOM   3978  HZ  PHE A 259     -21.479 -32.684  15.969  1.00  0.66           H  
ATOM   3979  N   ASP A 260     -17.903 -36.052   9.174  1.00  0.66           N  
ATOM   3980  CA  ASP A 260     -17.469 -36.808   8.002  1.00  0.66           C  
ATOM   3981  C   ASP A 260     -16.018 -37.304   8.061  1.00  0.66           C  
ATOM   3982  O   ASP A 260     -15.071 -36.511   8.113  1.00  0.66           O  
ATOM   3983  CB  ASP A 260     -17.613 -35.945   6.747  1.00  0.66           C  
ATOM   3984  CG  ASP A 260     -19.077 -35.631   6.359  1.00  0.66           C  
ATOM   3985  OD1 ASP A 260     -19.971 -36.278   6.855  1.00  0.66           O  
ATOM   3986  OD2 ASP A 260     -19.276 -34.738   5.571  1.00  0.66           O  
ATOM   3987  H   ASP A 260     -17.530 -35.111   9.294  1.00  0.66           H  
ATOM   3988  HA  ASP A 260     -18.117 -37.678   7.904  1.00  0.66           H  
ATOM   3989 1HB  ASP A 260     -17.086 -34.999   6.906  1.00  0.66           H  
ATOM   3990 2HB  ASP A 260     -17.125 -36.450   5.910  1.00  0.66           H  
ATOM   3991  N   ASN A 261     -15.822 -38.622   8.063  1.00  0.66           N  
ATOM   3992  CA  ASN A 261     -14.447 -39.124   8.068  1.00  0.66           C  
ATOM   3993  C   ASN A 261     -13.775 -38.646   6.792  1.00  0.66           C  
ATOM   3994  O   ASN A 261     -14.404 -38.637   5.732  1.00  0.66           O  
ATOM   3995  CB  ASN A 261     -14.374 -40.642   8.176  1.00  0.66           C  
ATOM   3996  CG  ASN A 261     -14.728 -41.179   9.550  1.00  0.66           C  
ATOM   3997  OD1 ASN A 261     -14.586 -40.502  10.579  1.00  0.66           O  
ATOM   3998  ND2 ASN A 261     -15.184 -42.403   9.579  1.00  0.66           N  
ATOM   3999  H   ASN A 261     -16.608 -39.259   8.043  1.00  0.66           H  
ATOM   4000  HA  ASN A 261     -13.905 -38.688   8.908  1.00  0.66           H  
ATOM   4001 1HB  ASN A 261     -15.042 -41.090   7.441  1.00  0.66           H  
ATOM   4002 2HB  ASN A 261     -13.359 -40.964   7.932  1.00  0.66           H  
ATOM   4003 1HD2 ASN A 261     -15.439 -42.830  10.456  1.00  0.66           H  
ATOM   4004 2HD2 ASN A 261     -15.284 -42.924   8.733  1.00  0.66           H  
ATOM   4005  N   LEU A 262     -12.513 -38.253   6.884  1.00  0.66           N  
ATOM   4006  CA  LEU A 262     -11.773 -37.794   5.717  1.00  0.66           C  
ATOM   4007  C   LEU A 262     -10.834 -38.871   5.217  1.00  0.66           C  
ATOM   4008  O   LEU A 262     -10.717 -39.131   4.015  1.00  0.66           O  
ATOM   4009  CB  LEU A 262     -10.951 -36.588   6.107  1.00  0.66           C  
ATOM   4010  CG  LEU A 262     -11.726 -35.491   6.627  1.00  0.66           C  
ATOM   4011  CD1 LEU A 262     -10.798 -34.377   6.997  1.00  0.66           C  
ATOM   4012  CD2 LEU A 262     -12.749 -35.157   5.670  1.00  0.66           C  
ATOM   4013  H   LEU A 262     -12.054 -38.256   7.787  1.00  0.66           H  
ATOM   4014  HA  LEU A 262     -12.474 -37.535   4.925  1.00  0.66           H  
ATOM   4015 1HB  LEU A 262     -10.227 -36.882   6.867  1.00  0.66           H  
ATOM   4016 2HB  LEU A 262     -10.422 -36.247   5.242  1.00  0.66           H  
ATOM   4017  HG  LEU A 262     -12.201 -35.788   7.487  1.00  0.66           H  
ATOM   4018 1HD1 LEU A 262     -11.340 -33.576   7.420  1.00  0.66           H  
ATOM   4019 2HD1 LEU A 262     -10.078 -34.744   7.731  1.00  0.66           H  
ATOM   4020 3HD1 LEU A 262     -10.284 -34.031   6.120  1.00  0.66           H  
ATOM   4021 1HD2 LEU A 262     -13.359 -34.353   6.042  1.00  0.66           H  
ATOM   4022 2HD2 LEU A 262     -12.267 -34.881   4.777  1.00  0.66           H  
ATOM   4023 3HD2 LEU A 262     -13.378 -36.025   5.487  1.00  0.66           H  
ATOM   4024  N   MET A 263     -10.185 -39.520   6.171  1.00  0.67           N  
ATOM   4025  CA  MET A 263      -9.222 -40.571   5.888  1.00  0.67           C  
ATOM   4026  C   MET A 263      -8.776 -41.230   7.184  1.00  0.67           C  
ATOM   4027  O   MET A 263      -8.707 -40.561   8.207  1.00  0.67           O  
ATOM   4028  CB  MET A 263      -7.997 -39.951   5.190  1.00  0.67           C  
ATOM   4029  CG  MET A 263      -7.275 -38.908   6.035  1.00  0.67           C  
ATOM   4030  SD  MET A 263      -5.789 -38.252   5.258  1.00  0.67           S  
ATOM   4031  CE  MET A 263      -4.612 -39.503   5.731  1.00  0.67           C  
ATOM   4032  H   MET A 263     -10.359 -39.237   7.136  1.00  0.67           H  
ATOM   4033  HA  MET A 263      -9.702 -41.298   5.240  1.00  0.67           H  
ATOM   4034 1HB  MET A 263      -7.272 -40.731   4.948  1.00  0.67           H  
ATOM   4035 2HB  MET A 263      -8.284 -39.481   4.254  1.00  0.67           H  
ATOM   4036 1HG  MET A 263      -7.946 -38.079   6.244  1.00  0.67           H  
ATOM   4037 2HG  MET A 263      -6.990 -39.366   6.986  1.00  0.67           H  
ATOM   4038 1HE  MET A 263      -3.631 -39.250   5.341  1.00  0.67           H  
ATOM   4039 2HE  MET A 263      -4.568 -39.563   6.818  1.00  0.67           H  
ATOM   4040 3HE  MET A 263      -4.925 -40.470   5.341  1.00  0.67           H  
ATOM   4041  N   PRO A 264      -8.410 -42.514   7.185  1.00  0.69           N  
ATOM   4042  CA  PRO A 264      -7.843 -43.198   8.319  1.00  0.69           C  
ATOM   4043  C   PRO A 264      -6.460 -42.668   8.565  1.00  0.69           C  
ATOM   4044  O   PRO A 264      -5.734 -42.338   7.624  1.00  0.69           O  
ATOM   4045  CB  PRO A 264      -7.865 -44.657   7.891  1.00  0.69           C  
ATOM   4046  CG  PRO A 264      -7.821 -44.607   6.408  1.00  0.69           C  
ATOM   4047  CD  PRO A 264      -8.590 -43.359   6.007  1.00  0.69           C  
ATOM   4048  HA  PRO A 264      -8.472 -43.074   9.197  1.00  0.69           H  
ATOM   4049 1HB  PRO A 264      -7.004 -45.172   8.322  1.00  0.69           H  
ATOM   4050 2HB  PRO A 264      -8.748 -45.164   8.289  1.00  0.69           H  
ATOM   4051 1HG  PRO A 264      -6.789 -44.542   6.128  1.00  0.69           H  
ATOM   4052 2HG  PRO A 264      -8.214 -45.536   5.967  1.00  0.69           H  
ATOM   4053 1HD  PRO A 264      -8.111 -42.927   5.117  1.00  0.69           H  
ATOM   4054 2HD  PRO A 264      -9.651 -43.593   5.846  1.00  0.69           H  
ATOM   4055  N   VAL A 265      -6.021 -42.696   9.805  1.00  0.71           N  
ATOM   4056  CA  VAL A 265      -4.669 -42.244  10.095  1.00  0.71           C  
ATOM   4057  C   VAL A 265      -3.650 -43.200   9.468  1.00  0.71           C  
ATOM   4058  O   VAL A 265      -2.523 -42.823   9.172  1.00  0.71           O  
ATOM   4059  CB  VAL A 265      -4.447 -42.127  11.614  1.00  0.71           C  
ATOM   4060  CG1 VAL A 265      -5.459 -41.133  12.205  1.00  0.71           C  
ATOM   4061  CG2 VAL A 265      -4.540 -43.499  12.273  1.00  0.71           C  
ATOM   4062  H   VAL A 265      -6.647 -42.994  10.555  1.00  0.71           H  
ATOM   4063  HA  VAL A 265      -4.536 -41.252   9.657  1.00  0.71           H  
ATOM   4064  HB  VAL A 265      -3.460 -41.721  11.792  1.00  0.71           H  
ATOM   4065 1HG1 VAL A 265      -5.298 -41.027  13.274  1.00  0.71           H  
ATOM   4066 2HG1 VAL A 265      -5.332 -40.177  11.727  1.00  0.71           H  
ATOM   4067 3HG1 VAL A 265      -6.460 -41.482  12.034  1.00  0.71           H  
ATOM   4068 1HG2 VAL A 265      -4.363 -43.395  13.338  1.00  0.71           H  
ATOM   4069 2HG2 VAL A 265      -5.518 -43.924  12.108  1.00  0.71           H  
ATOM   4070 3HG2 VAL A 265      -3.788 -44.160  11.856  1.00  0.71           H  
ATOM   4071  N   SER A 266      -4.077 -44.436   9.212  1.00  0.73           N  
ATOM   4072  CA  SER A 266      -3.252 -45.469   8.603  1.00  0.73           C  
ATOM   4073  C   SER A 266      -2.831 -45.122   7.164  1.00  0.73           C  
ATOM   4074  O   SER A 266      -1.884 -45.710   6.641  1.00  0.73           O  
ATOM   4075  CB  SER A 266      -4.004 -46.792   8.644  1.00  0.73           C  
ATOM   4076  OG  SER A 266      -5.118 -46.764   7.793  1.00  0.73           O  
ATOM   4077  H   SER A 266      -5.024 -44.665   9.471  1.00  0.73           H  
ATOM   4078  HA  SER A 266      -2.345 -45.571   9.201  1.00  0.73           H  
ATOM   4079 1HB  SER A 266      -3.344 -47.613   8.367  1.00  0.73           H  
ATOM   4080 2HB  SER A 266      -4.341 -46.970   9.664  1.00  0.73           H  
ATOM   4081  HG  SER A 266      -5.855 -47.233   8.261  1.00  0.73           H  
ATOM   4082  N   GLU A 267      -3.533 -44.179   6.517  1.00  0.76           N  
ATOM   4083  CA  GLU A 267      -3.170 -43.746   5.169  1.00  0.76           C  
ATOM   4084  C   GLU A 267      -2.232 -42.543   5.177  1.00  0.76           C  
ATOM   4085  O   GLU A 267      -1.872 -42.040   4.114  1.00  0.76           O  
ATOM   4086  CB  GLU A 267      -4.401 -43.468   4.295  1.00  0.76           C  
ATOM   4087  CG  GLU A 267      -5.170 -44.720   3.878  1.00  0.76           C  
ATOM   4088  CD  GLU A 267      -6.470 -44.441   3.113  1.00  0.76           C  
ATOM   4089  OE1 GLU A 267      -6.806 -43.293   2.877  1.00  0.76           O  
ATOM   4090  OE2 GLU A 267      -7.130 -45.392   2.777  1.00  0.76           O  
ATOM   4091  H   GLU A 267      -4.312 -43.715   6.980  1.00  0.76           H  
ATOM   4092  HA  GLU A 267      -2.633 -44.566   4.694  1.00  0.76           H  
ATOM   4093 1HB  GLU A 267      -5.094 -42.830   4.846  1.00  0.76           H  
ATOM   4094 2HB  GLU A 267      -4.101 -42.932   3.398  1.00  0.76           H  
ATOM   4095 1HG  GLU A 267      -4.516 -45.281   3.212  1.00  0.76           H  
ATOM   4096 2HG  GLU A 267      -5.350 -45.354   4.737  1.00  0.76           H  
ATOM   4097  N   LEU A 268      -1.846 -42.073   6.364  1.00  0.78           N  
ATOM   4098  CA  LEU A 268      -0.935 -40.945   6.482  1.00  0.78           C  
ATOM   4099  C   LEU A 268       0.492 -41.456   6.642  1.00  0.78           C  
ATOM   4100  O   LEU A 268       0.795 -42.180   7.588  1.00  0.78           O  
ATOM   4101  CB  LEU A 268      -1.343 -40.058   7.688  1.00  0.78           C  
ATOM   4102  CG  LEU A 268      -0.455 -38.856   7.999  1.00  0.78           C  
ATOM   4103  CD1 LEU A 268      -0.476 -37.948   6.850  1.00  0.78           C  
ATOM   4104  CD2 LEU A 268      -0.977 -38.126   9.262  1.00  0.78           C  
ATOM   4105  H   LEU A 268      -2.170 -42.514   7.225  1.00  0.78           H  
ATOM   4106  HA  LEU A 268      -0.986 -40.350   5.571  1.00  0.78           H  
ATOM   4107 1HB  LEU A 268      -2.341 -39.693   7.531  1.00  0.78           H  
ATOM   4108 2HB  LEU A 268      -1.350 -40.683   8.579  1.00  0.78           H  
ATOM   4109  HG  LEU A 268       0.545 -39.181   8.164  1.00  0.78           H  
ATOM   4110 1HD1 LEU A 268       0.153 -37.081   7.043  1.00  0.78           H  
ATOM   4111 2HD1 LEU A 268      -0.105 -38.472   5.967  1.00  0.78           H  
ATOM   4112 3HD1 LEU A 268      -1.487 -37.641   6.682  1.00  0.78           H  
ATOM   4113 1HD2 LEU A 268      -0.338 -37.267   9.475  1.00  0.78           H  
ATOM   4114 2HD2 LEU A 268      -1.998 -37.786   9.096  1.00  0.78           H  
ATOM   4115 3HD2 LEU A 268      -0.951 -38.814  10.111  1.00  0.78           H  
ATOM   4116  N   LYS A 269       1.389 -41.071   5.728  1.00  0.79           N  
ATOM   4117  CA  LYS A 269       2.785 -41.529   5.831  1.00  0.79           C  
ATOM   4118  C   LYS A 269       3.451 -41.092   7.146  1.00  0.79           C  
ATOM   4119  O   LYS A 269       4.331 -41.778   7.672  1.00  0.79           O  
ATOM   4120  CB  LYS A 269       3.636 -41.001   4.676  1.00  0.79           C  
ATOM   4121  CG  LYS A 269       3.362 -41.603   3.308  1.00  0.79           C  
ATOM   4122  CD  LYS A 269       4.285 -40.979   2.248  1.00  0.79           C  
ATOM   4123  CE  LYS A 269       4.026 -41.563   0.862  1.00  0.79           C  
ATOM   4124  NZ  LYS A 269       4.929 -40.977  -0.181  1.00  0.79           N  
ATOM   4125  H   LYS A 269       1.088 -40.503   4.929  1.00  0.79           H  
ATOM   4126  HA  LYS A 269       2.789 -42.618   5.799  1.00  0.79           H  
ATOM   4127 1HB  LYS A 269       3.452 -39.959   4.576  1.00  0.79           H  
ATOM   4128 2HB  LYS A 269       4.692 -41.123   4.908  1.00  0.79           H  
ATOM   4129 1HG  LYS A 269       3.520 -42.679   3.339  1.00  0.79           H  
ATOM   4130 2HG  LYS A 269       2.325 -41.411   3.028  1.00  0.79           H  
ATOM   4131 1HD  LYS A 269       4.110 -39.898   2.214  1.00  0.79           H  
ATOM   4132 2HD  LYS A 269       5.324 -41.149   2.521  1.00  0.79           H  
ATOM   4133 1HE  LYS A 269       4.182 -42.638   0.898  1.00  0.79           H  
ATOM   4134 2HE  LYS A 269       2.991 -41.366   0.580  1.00  0.79           H  
ATOM   4135 1HZ  LYS A 269       4.719 -41.401  -1.081  1.00  0.79           H  
ATOM   4136 2HZ  LYS A 269       4.795 -39.972  -0.248  1.00  0.79           H  
ATOM   4137 3HZ  LYS A 269       5.887 -41.166   0.061  1.00  0.79           H  
ATOM   4138  N   VAL A 270       3.043 -39.942   7.660  1.00  0.81           N  
ATOM   4139  CA  VAL A 270       3.600 -39.412   8.897  1.00  0.81           C  
ATOM   4140  C   VAL A 270       2.909 -40.016  10.128  1.00  0.81           C  
ATOM   4141  O   VAL A 270       1.692 -39.934  10.270  1.00  0.81           O  
ATOM   4142  CB  VAL A 270       3.446 -37.895   8.917  1.00  0.81           C  
ATOM   4143  CG1 VAL A 270       3.931 -37.387  10.147  1.00  0.81           C  
ATOM   4144  CG2 VAL A 270       4.185 -37.308   7.820  1.00  0.81           C  
ATOM   4145  H   VAL A 270       2.322 -39.429   7.172  1.00  0.81           H  
ATOM   4146  HA  VAL A 270       4.662 -39.658   8.932  1.00  0.81           H  
ATOM   4147  HB  VAL A 270       2.393 -37.638   8.836  1.00  0.81           H  
ATOM   4148 1HG1 VAL A 270       3.812 -36.305  10.164  1.00  0.81           H  
ATOM   4149 2HG1 VAL A 270       3.365 -37.846  10.946  1.00  0.81           H  
ATOM   4150 3HG1 VAL A 270       4.989 -37.637  10.259  1.00  0.81           H  
ATOM   4151 1HG2 VAL A 270       4.079 -36.234   7.837  1.00  0.81           H  
ATOM   4152 2HG2 VAL A 270       5.233 -37.576   7.931  1.00  0.81           H  
ATOM   4153 3HG2 VAL A 270       3.804 -37.698   6.901  1.00  0.81           H  
ATOM   4154  N   ARG A 271       3.692 -40.609  11.029  1.00  0.82           N  
ATOM   4155  CA  ARG A 271       3.145 -41.273  12.218  1.00  0.82           C  
ATOM   4156  C   ARG A 271       3.159 -40.422  13.494  1.00  0.82           C  
ATOM   4157  O   ARG A 271       4.037 -39.577  13.676  1.00  0.82           O  
ATOM   4158  CB  ARG A 271       3.916 -42.550  12.475  1.00  0.82           C  
ATOM   4159  CG  ARG A 271       3.794 -43.595  11.359  1.00  0.82           C  
ATOM   4160  CD  ARG A 271       4.578 -44.824  11.656  1.00  0.82           C  
ATOM   4161  NE  ARG A 271       4.507 -45.793  10.597  1.00  0.82           N  
ATOM   4162  CZ  ARG A 271       5.130 -46.985  10.632  1.00  0.82           C  
ATOM   4163  NH1 ARG A 271       5.840 -47.327  11.687  1.00  0.82           N  
ATOM   4164  NH2 ARG A 271       5.031 -47.813   9.606  1.00  0.82           N  
ATOM   4165  H   ARG A 271       4.687 -40.630  10.864  1.00  0.82           H  
ATOM   4166  HA  ARG A 271       2.110 -41.540  12.000  1.00  0.82           H  
ATOM   4167 1HB  ARG A 271       4.960 -42.298  12.580  1.00  0.82           H  
ATOM   4168 2HB  ARG A 271       3.590 -43.003  13.412  1.00  0.82           H  
ATOM   4169 1HG  ARG A 271       2.748 -43.874  11.236  1.00  0.82           H  
ATOM   4170 2HG  ARG A 271       4.165 -43.171  10.421  1.00  0.82           H  
ATOM   4171 1HD  ARG A 271       5.613 -44.567  11.772  1.00  0.82           H  
ATOM   4172 2HD  ARG A 271       4.213 -45.287  12.573  1.00  0.82           H  
ATOM   4173  HE  ARG A 271       3.971 -45.558   9.771  1.00  0.82           H  
ATOM   4174 1HH1 ARG A 271       5.932 -46.701  12.499  1.00  0.82           H  
ATOM   4175 2HH1 ARG A 271       6.317 -48.231  11.715  1.00  0.82           H  
ATOM   4176 1HH2 ARG A 271       4.488 -47.552   8.795  1.00  0.82           H  
ATOM   4177 2HH2 ARG A 271       5.502 -48.706   9.637  1.00  0.82           H  
ATOM   4178  N   GLY A 272       2.217 -40.723  14.403  1.00  0.82           N  
ATOM   4179  CA  GLY A 272       2.105 -40.108  15.734  1.00  0.82           C  
ATOM   4180  C   GLY A 272       0.900 -39.171  15.865  1.00  0.82           C  
ATOM   4181  O   GLY A 272       0.584 -38.413  14.943  1.00  0.82           O  
ATOM   4182  H   GLY A 272       1.535 -41.429  14.162  1.00  0.82           H  
ATOM   4183 1HA  GLY A 272       2.018 -40.900  16.479  1.00  0.82           H  
ATOM   4184 2HA  GLY A 272       3.022 -39.564  15.962  1.00  0.82           H  
ATOM   4185  N   ALA A 273       0.245 -39.191  17.032  1.00  0.81           N  
ATOM   4186  CA  ALA A 273      -0.938 -38.362  17.277  1.00  0.81           C  
ATOM   4187  C   ALA A 273      -0.619 -36.877  17.123  1.00  0.81           C  
ATOM   4188  O   ALA A 273      -1.445 -36.094  16.669  1.00  0.81           O  
ATOM   4189  CB  ALA A 273      -1.512 -38.642  18.646  1.00  0.81           C  
ATOM   4190  H   ALA A 273       0.563 -39.827  17.762  1.00  0.81           H  
ATOM   4191  HA  ALA A 273      -1.688 -38.629  16.538  1.00  0.81           H  
ATOM   4192 1HB  ALA A 273      -2.400 -38.070  18.769  1.00  0.81           H  
ATOM   4193 2HB  ALA A 273      -1.753 -39.703  18.723  1.00  0.81           H  
ATOM   4194 3HB  ALA A 273      -0.817 -38.383  19.411  1.00  0.81           H  
ATOM   4195  N   HIS A 274       0.596 -36.489  17.494  1.00  0.80           N  
ATOM   4196  CA  HIS A 274       1.018 -35.100  17.359  1.00  0.80           C  
ATOM   4197  C   HIS A 274       0.912 -34.679  15.905  1.00  0.80           C  
ATOM   4198  O   HIS A 274       0.341 -33.639  15.574  1.00  0.80           O  
ATOM   4199  CB  HIS A 274       2.455 -34.911  17.847  1.00  0.80           C  
ATOM   4200  CG  HIS A 274       2.976 -33.566  17.563  1.00  0.80           C  
ATOM   4201  ND1 HIS A 274       2.589 -32.445  18.260  1.00  0.80           N  
ATOM   4202  CD2 HIS A 274       3.849 -33.154  16.624  1.00  0.80           C  
ATOM   4203  CE1 HIS A 274       3.203 -31.394  17.759  1.00  0.80           C  
ATOM   4204  NE2 HIS A 274       3.970 -31.803  16.749  1.00  0.80           N  
ATOM   4205  H   HIS A 274       1.236 -37.172  17.861  1.00  0.80           H  
ATOM   4206  HA  HIS A 274       0.366 -34.456  17.946  1.00  0.80           H  
ATOM   4207 1HB  HIS A 274       2.505 -35.081  18.926  1.00  0.80           H  
ATOM   4208 2HB  HIS A 274       3.107 -35.640  17.369  1.00  0.80           H  
ATOM   4209  HD1 HIS A 274       1.929 -32.412  19.008  1.00  0.80           H  
ATOM   4210  HD2 HIS A 274       4.400 -33.684  15.847  1.00  0.80           H  
ATOM   4211  HE1 HIS A 274       3.028 -30.401  18.176  1.00  0.80           H  
ATOM   4212  N   ASN A 275       1.467 -35.495  15.031  1.00  0.77           N  
ATOM   4213  CA  ASN A 275       1.459 -35.204  13.618  1.00  0.77           C  
ATOM   4214  C   ASN A 275       0.047 -35.221  13.042  1.00  0.77           C  
ATOM   4215  O   ASN A 275      -0.263 -34.459  12.122  1.00  0.77           O  
ATOM   4216  CB  ASN A 275       2.374 -36.162  12.934  1.00  0.77           C  
ATOM   4217  CG  ASN A 275       3.849 -35.795  13.122  1.00  0.77           C  
ATOM   4218  OD1 ASN A 275       4.176 -34.605  13.253  1.00  0.77           O  
ATOM   4219  ND2 ASN A 275       4.715 -36.778  13.139  1.00  0.77           N  
ATOM   4220  H   ASN A 275       1.895 -36.352  15.352  1.00  0.77           H  
ATOM   4221  HA  ASN A 275       1.855 -34.202  13.478  1.00  0.77           H  
ATOM   4222 1HB  ASN A 275       2.206 -37.175  13.309  1.00  0.77           H  
ATOM   4223 2HB  ASN A 275       2.123 -36.156  11.885  1.00  0.77           H  
ATOM   4224 1HD2 ASN A 275       5.717 -36.615  13.198  1.00  0.77           H  
ATOM   4225 2HD2 ASN A 275       4.407 -37.742  13.075  1.00  0.77           H  
ATOM   4226  N   GLN A 276      -0.826 -36.045  13.614  1.00  0.74           N  
ATOM   4227  CA  GLN A 276      -2.217 -36.064  13.188  1.00  0.74           C  
ATOM   4228  C   GLN A 276      -2.848 -34.716  13.542  1.00  0.74           C  
ATOM   4229  O   GLN A 276      -3.575 -34.134  12.740  1.00  0.74           O  
ATOM   4230  CB  GLN A 276      -2.934 -37.226  13.864  1.00  0.74           C  
ATOM   4231  CG  GLN A 276      -2.460 -38.569  13.347  1.00  0.74           C  
ATOM   4232  CD  GLN A 276      -2.869 -39.731  14.209  1.00  0.74           C  
ATOM   4233  OE1 GLN A 276      -3.798 -39.671  15.022  1.00  0.74           O  
ATOM   4234  NE2 GLN A 276      -2.133 -40.823  14.046  1.00  0.74           N  
ATOM   4235  H   GLN A 276      -0.504 -36.689  14.339  1.00  0.74           H  
ATOM   4236  HA  GLN A 276      -2.257 -36.196  12.106  1.00  0.74           H  
ATOM   4237 1HB  GLN A 276      -2.753 -37.193  14.922  1.00  0.74           H  
ATOM   4238 2HB  GLN A 276      -4.002 -37.137  13.725  1.00  0.74           H  
ATOM   4239 1HG  GLN A 276      -2.874 -38.726  12.350  1.00  0.74           H  
ATOM   4240 2HG  GLN A 276      -1.372 -38.553  13.294  1.00  0.74           H  
ATOM   4241 1HE2 GLN A 276      -2.308 -41.649  14.591  1.00  0.74           H  
ATOM   4242 2HE2 GLN A 276      -1.387 -40.818  13.379  1.00  0.74           H  
ATOM   4243  N   ALA A 277      -2.517 -34.178  14.724  1.00  0.71           N  
ATOM   4244  CA  ALA A 277      -3.049 -32.877  15.125  1.00  0.71           C  
ATOM   4245  C   ALA A 277      -2.601 -31.799  14.158  1.00  0.71           C  
ATOM   4246  O   ALA A 277      -3.385 -30.928  13.769  1.00  0.71           O  
ATOM   4247  CB  ALA A 277      -2.581 -32.501  16.519  1.00  0.71           C  
ATOM   4248  H   ALA A 277      -1.917 -34.701  15.365  1.00  0.71           H  
ATOM   4249  HA  ALA A 277      -4.133 -32.935  15.114  1.00  0.71           H  
ATOM   4250 1HB  ALA A 277      -3.006 -31.540  16.797  1.00  0.71           H  
ATOM   4251 2HB  ALA A 277      -2.891 -33.249  17.217  1.00  0.71           H  
ATOM   4252 3HB  ALA A 277      -1.503 -32.429  16.536  1.00  0.71           H  
ATOM   4253  N   ASN A 278      -1.344 -31.901  13.726  1.00  0.67           N  
ATOM   4254  CA  ASN A 278      -0.769 -30.934  12.810  1.00  0.67           C  
ATOM   4255  C   ASN A 278      -1.492 -31.017  11.473  1.00  0.67           C  
ATOM   4256  O   ASN A 278      -1.800 -29.995  10.852  1.00  0.67           O  
ATOM   4257  CB  ASN A 278       0.699 -31.219  12.643  1.00  0.67           C  
ATOM   4258  CG  ASN A 278       1.425 -30.974  13.922  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278       0.894 -30.288  14.808  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278       2.610 -31.531  14.049  1.00  0.67           N  
ATOM   4261  H   ASN A 278      -0.759 -32.649  14.104  1.00  0.67           H  
ATOM   4262  HA  ASN A 278      -0.910 -29.931  13.214  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278       0.848 -32.245  12.338  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278       1.119 -30.584  11.865  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278       3.146 -31.458  14.920  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278       2.975 -32.084  13.303  1.00  0.67           H  
ATOM   4267  N   ALA A 279      -1.795 -32.248  11.048  1.00  0.64           N  
ATOM   4268  CA  ALA A 279      -2.512 -32.463   9.807  1.00  0.64           C  
ATOM   4269  C   ALA A 279      -3.872 -31.815   9.855  1.00  0.64           C  
ATOM   4270  O   ALA A 279      -4.290 -31.154   8.904  1.00  0.64           O  
ATOM   4271  CB  ALA A 279      -2.682 -33.937   9.555  1.00  0.64           C  
ATOM   4272  H   ALA A 279      -1.488 -33.055  11.592  1.00  0.64           H  
ATOM   4273  HA  ALA A 279      -1.950 -32.014   9.009  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279      -3.211 -34.052   8.644  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279      -1.706 -34.417   9.499  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279      -3.254 -34.385  10.351  1.00  0.64           H  
ATOM   4277  N   LEU A 280      -4.536 -31.957  10.993  1.00  0.62           N  
ATOM   4278  CA  LEU A 280      -5.852 -31.392  11.187  1.00  0.62           C  
ATOM   4279  C   LEU A 280      -5.785 -29.866  11.164  1.00  0.62           C  
ATOM   4280  O   LEU A 280      -6.639 -29.213  10.557  1.00  0.62           O  
ATOM   4281  CB  LEU A 280      -6.410 -31.955  12.490  1.00  0.62           C  
ATOM   4282  CG  LEU A 280      -6.732 -33.486  12.435  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280      -7.005 -34.015  13.833  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280      -7.950 -33.718  11.558  1.00  0.62           C  
ATOM   4285  H   LEU A 280      -4.122 -32.521  11.738  1.00  0.62           H  
ATOM   4286  HA  LEU A 280      -6.492 -31.717  10.372  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280      -5.691 -31.790  13.283  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280      -7.328 -31.429  12.738  1.00  0.62           H  
ATOM   4289  HG  LEU A 280      -5.887 -34.017  12.019  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280      -7.234 -35.080  13.788  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280      -6.139 -33.862  14.461  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280      -7.830 -33.486  14.241  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280      -8.171 -34.777  11.526  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280      -8.787 -33.202  11.983  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280      -7.762 -33.355  10.561  1.00  0.62           H  
ATOM   4296  N   ALA A 281      -4.732 -29.290  11.761  1.00  0.60           N  
ATOM   4297  CA  ALA A 281      -4.571 -27.841  11.727  1.00  0.60           C  
ATOM   4298  C   ALA A 281      -4.411 -27.356  10.302  1.00  0.60           C  
ATOM   4299  O   ALA A 281      -5.026 -26.369   9.891  1.00  0.60           O  
ATOM   4300  CB  ALA A 281      -3.340 -27.416  12.494  1.00  0.60           C  
ATOM   4301  H   ALA A 281      -4.063 -29.866  12.273  1.00  0.60           H  
ATOM   4302  HA  ALA A 281      -5.461 -27.391  12.164  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281      -3.249 -26.332  12.468  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281      -3.402 -27.750  13.494  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281      -2.464 -27.861  12.039  1.00  0.60           H  
ATOM   4306  N   ALA A 282      -3.587 -28.075   9.534  1.00  0.58           N  
ATOM   4307  CA  ALA A 282      -3.342 -27.714   8.152  1.00  0.58           C  
ATOM   4308  C   ALA A 282      -4.606 -27.834   7.323  1.00  0.58           C  
ATOM   4309  O   ALA A 282      -4.884 -26.972   6.484  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      -2.260 -28.575   7.570  1.00  0.58           C  
ATOM   4311  H   ALA A 282      -3.102 -28.881   9.936  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      -3.021 -26.678   8.131  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      -2.076 -28.270   6.545  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      -1.349 -28.465   8.158  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      -2.597 -29.605   7.596  1.00  0.58           H  
ATOM   4316  N   LEU A 283      -5.404 -28.879   7.575  1.00  0.57           N  
ATOM   4317  CA  LEU A 283      -6.642 -29.031   6.834  1.00  0.57           C  
ATOM   4318  C   LEU A 283      -7.562 -27.862   7.153  1.00  0.57           C  
ATOM   4319  O   LEU A 283      -8.197 -27.292   6.268  1.00  0.57           O  
ATOM   4320  CB  LEU A 283      -7.350 -30.352   7.181  1.00  0.57           C  
ATOM   4321  CG  LEU A 283      -6.733 -31.677   6.692  1.00  0.57           C  
ATOM   4322  CD1 LEU A 283      -7.426 -32.828   7.370  1.00  0.57           C  
ATOM   4323  CD2 LEU A 283      -6.933 -31.795   5.200  1.00  0.57           C  
ATOM   4324  H   LEU A 283      -5.130 -29.582   8.262  1.00  0.57           H  
ATOM   4325  HA  LEU A 283      -6.405 -29.029   5.778  1.00  0.57           H  
ATOM   4326 1HB  LEU A 283      -7.443 -30.412   8.266  1.00  0.57           H  
ATOM   4327 2HB  LEU A 283      -8.343 -30.301   6.762  1.00  0.57           H  
ATOM   4328  HG  LEU A 283      -5.679 -31.707   6.934  1.00  0.57           H  
ATOM   4329 1HD1 LEU A 283      -7.009 -33.771   7.027  1.00  0.57           H  
ATOM   4330 2HD1 LEU A 283      -7.291 -32.743   8.432  1.00  0.57           H  
ATOM   4331 3HD1 LEU A 283      -8.476 -32.787   7.134  1.00  0.57           H  
ATOM   4332 1HD2 LEU A 283      -6.496 -32.721   4.850  1.00  0.57           H  
ATOM   4333 2HD2 LEU A 283      -7.999 -31.780   4.966  1.00  0.57           H  
ATOM   4334 3HD2 LEU A 283      -6.451 -30.971   4.724  1.00  0.57           H  
ATOM   4335  N   ALA A 284      -7.606 -27.456   8.419  1.00  0.57           N  
ATOM   4336  CA  ALA A 284      -8.442 -26.332   8.801  1.00  0.57           C  
ATOM   4337  C   ALA A 284      -8.000 -25.036   8.119  1.00  0.57           C  
ATOM   4338  O   ALA A 284      -8.845 -24.265   7.652  1.00  0.57           O  
ATOM   4339  CB  ALA A 284      -8.428 -26.200  10.301  1.00  0.57           C  
ATOM   4340  H   ALA A 284      -7.079 -27.957   9.135  1.00  0.57           H  
ATOM   4341  HA  ALA A 284      -9.448 -26.529   8.472  1.00  0.57           H  
ATOM   4342 1HB  ALA A 284      -9.076 -25.381  10.605  1.00  0.57           H  
ATOM   4343 2HB  ALA A 284      -8.776 -27.129  10.752  1.00  0.57           H  
ATOM   4344 3HB  ALA A 284      -7.420 -26.011  10.624  1.00  0.57           H  
ATOM   4345  N   LEU A 285      -6.686 -24.809   8.017  1.00  0.58           N  
ATOM   4346  CA  LEU A 285      -6.170 -23.612   7.350  1.00  0.58           C  
ATOM   4347  C   LEU A 285      -6.450 -23.639   5.850  1.00  0.58           C  
ATOM   4348  O   LEU A 285      -6.861 -22.634   5.259  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      -4.668 -23.514   7.586  1.00  0.58           C  
ATOM   4350  CG  LEU A 285      -4.235 -23.183   8.981  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285      -2.762 -23.369   9.109  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285      -4.599 -21.789   9.226  1.00  0.58           C  
ATOM   4353  H   LEU A 285      -6.034 -25.471   8.443  1.00  0.58           H  
ATOM   4354  HA  LEU A 285      -6.659 -22.742   7.780  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      -4.227 -24.473   7.330  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      -4.260 -22.761   6.918  1.00  0.58           H  
ATOM   4357  HG  LEU A 285      -4.732 -23.833   9.702  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285      -2.454 -23.120  10.097  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285      -2.521 -24.408   8.914  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      -2.249 -22.730   8.401  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285      -4.309 -21.486  10.186  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285      -4.115 -21.167   8.508  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285      -5.654 -21.700   9.126  1.00  0.58           H  
ATOM   4364  N   GLY A 286      -6.273 -24.814   5.250  1.00  0.58           N  
ATOM   4365  CA  GLY A 286      -6.511 -25.014   3.833  1.00  0.58           C  
ATOM   4366  C   GLY A 286      -7.970 -24.742   3.517  1.00  0.58           C  
ATOM   4367  O   GLY A 286      -8.306 -23.973   2.611  1.00  0.58           O  
ATOM   4368  H   GLY A 286      -5.930 -25.603   5.797  1.00  0.58           H  
ATOM   4369 1HA  GLY A 286      -5.869 -24.352   3.258  1.00  0.58           H  
ATOM   4370 2HA  GLY A 286      -6.253 -26.036   3.569  1.00  0.58           H  
ATOM   4371  N   HIS A 287      -8.853 -25.338   4.311  1.00  0.59           N  
ATOM   4372  CA  HIS A 287     -10.281 -25.168   4.134  1.00  0.59           C  
ATOM   4373  C   HIS A 287     -10.634 -23.685   4.256  1.00  0.59           C  
ATOM   4374  O   HIS A 287     -11.333 -23.129   3.405  1.00  0.59           O  
ATOM   4375  CB  HIS A 287     -11.047 -26.006   5.167  1.00  0.59           C  
ATOM   4376  CG  HIS A 287     -12.518 -25.975   5.022  1.00  0.59           C  
ATOM   4377  ND1 HIS A 287     -13.177 -26.639   4.009  1.00  0.59           N  
ATOM   4378  CD2 HIS A 287     -13.468 -25.369   5.756  1.00  0.59           C  
ATOM   4379  CE1 HIS A 287     -14.474 -26.437   4.125  1.00  0.59           C  
ATOM   4380  NE2 HIS A 287     -14.685 -25.670   5.174  1.00  0.59           N  
ATOM   4381  H   HIS A 287      -8.526 -25.952   5.055  1.00  0.59           H  
ATOM   4382  HA  HIS A 287     -10.570 -25.506   3.139  1.00  0.59           H  
ATOM   4383 1HB  HIS A 287     -10.724 -27.039   5.101  1.00  0.59           H  
ATOM   4384 2HB  HIS A 287     -10.794 -25.657   6.170  1.00  0.59           H  
ATOM   4385  HD1 HIS A 287     -12.751 -27.186   3.286  1.00  0.59           H  
ATOM   4386  HD2 HIS A 287     -13.410 -24.745   6.642  1.00  0.59           H  
ATOM   4387  HE1 HIS A 287     -15.168 -26.881   3.413  1.00  0.59           H  
ATOM   4388  N   ALA A 288     -10.113 -23.027   5.296  1.00  0.60           N  
ATOM   4389  CA  ALA A 288     -10.385 -21.618   5.552  1.00  0.60           C  
ATOM   4390  C   ALA A 288      -9.981 -20.722   4.361  1.00  0.60           C  
ATOM   4391  O   ALA A 288     -10.666 -19.733   4.077  1.00  0.60           O  
ATOM   4392  CB  ALA A 288      -9.678 -21.196   6.823  1.00  0.60           C  
ATOM   4393  H   ALA A 288      -9.533 -23.527   5.970  1.00  0.60           H  
ATOM   4394  HA  ALA A 288     -11.459 -21.505   5.703  1.00  0.60           H  
ATOM   4395 1HB  ALA A 288      -9.908 -20.157   7.045  1.00  0.60           H  
ATOM   4396 2HB  ALA A 288     -10.010 -21.825   7.649  1.00  0.60           H  
ATOM   4397 3HB  ALA A 288      -8.613 -21.316   6.685  1.00  0.60           H  
ATOM   4398  N   VAL A 289      -8.915 -21.070   3.615  1.00  0.61           N  
ATOM   4399  CA  VAL A 289      -8.540 -20.233   2.461  1.00  0.61           C  
ATOM   4400  C   VAL A 289      -9.121 -20.749   1.143  1.00  0.61           C  
ATOM   4401  O   VAL A 289      -8.733 -20.293   0.065  1.00  0.61           O  
ATOM   4402  CB  VAL A 289      -7.023 -20.092   2.241  1.00  0.61           C  
ATOM   4403  CG1 VAL A 289      -6.377 -19.494   3.405  1.00  0.61           C  
ATOM   4404  CG2 VAL A 289      -6.438 -21.417   1.892  1.00  0.61           C  
ATOM   4405  H   VAL A 289      -8.344 -21.877   3.882  1.00  0.61           H  
ATOM   4406  HA  VAL A 289      -8.930 -19.228   2.633  1.00  0.61           H  
ATOM   4407  HB  VAL A 289      -6.869 -19.399   1.412  1.00  0.61           H  
ATOM   4408 1HG1 VAL A 289      -5.349 -19.348   3.187  1.00  0.61           H  
ATOM   4409 2HG1 VAL A 289      -6.833 -18.535   3.583  1.00  0.61           H  
ATOM   4410 3HG1 VAL A 289      -6.496 -20.145   4.269  1.00  0.61           H  
ATOM   4411 1HG2 VAL A 289      -5.380 -21.317   1.691  1.00  0.61           H  
ATOM   4412 2HG2 VAL A 289      -6.591 -22.097   2.718  1.00  0.61           H  
ATOM   4413 3HG2 VAL A 289      -6.943 -21.793   1.006  1.00  0.61           H  
ATOM   4414  N   GLY A 290     -10.047 -21.703   1.211  1.00  0.62           N  
ATOM   4415  CA  GLY A 290     -10.701 -22.190   0.009  1.00  0.62           C  
ATOM   4416  C   GLY A 290      -9.936 -23.220  -0.823  1.00  0.62           C  
ATOM   4417  O   GLY A 290     -10.174 -23.324  -2.029  1.00  0.62           O  
ATOM   4418  H   GLY A 290     -10.339 -22.086   2.108  1.00  0.62           H  
ATOM   4419 1HA  GLY A 290     -11.655 -22.626   0.304  1.00  0.62           H  
ATOM   4420 2HA  GLY A 290     -10.942 -21.338  -0.622  1.00  0.62           H  
ATOM   4421  N   LEU A 291      -9.013 -23.975  -0.234  1.00  0.64           N  
ATOM   4422  CA  LEU A 291      -8.331 -24.946  -1.075  1.00  0.64           C  
ATOM   4423  C   LEU A 291      -9.321 -26.084  -1.373  1.00  0.64           C  
ATOM   4424  O   LEU A 291     -10.161 -26.387  -0.527  1.00  0.64           O  
ATOM   4425  CB  LEU A 291      -7.104 -25.553  -0.386  1.00  0.64           C  
ATOM   4426  CG  LEU A 291      -5.986 -24.648  -0.032  1.00  0.64           C  
ATOM   4427  CD1 LEU A 291      -4.883 -25.477   0.584  1.00  0.64           C  
ATOM   4428  CD2 LEU A 291      -5.555 -23.904  -1.232  1.00  0.64           C  
ATOM   4429  H   LEU A 291      -8.804 -23.888   0.763  1.00  0.64           H  
ATOM   4430  HA  LEU A 291      -8.007 -24.442  -1.974  1.00  0.64           H  
ATOM   4431 1HB  LEU A 291      -7.439 -25.957   0.542  1.00  0.64           H  
ATOM   4432 2HB  LEU A 291      -6.713 -26.368  -0.998  1.00  0.64           H  
ATOM   4433  HG  LEU A 291      -6.316 -23.954   0.718  1.00  0.64           H  
ATOM   4434 1HD1 LEU A 291      -4.055 -24.838   0.879  1.00  0.64           H  
ATOM   4435 2HD1 LEU A 291      -5.253 -26.001   1.449  1.00  0.64           H  
ATOM   4436 3HD1 LEU A 291      -4.549 -26.198  -0.149  1.00  0.64           H  
ATOM   4437 1HD2 LEU A 291      -4.739 -23.231  -0.970  1.00  0.64           H  
ATOM   4438 2HD2 LEU A 291      -5.234 -24.597  -2.000  1.00  0.64           H  
ATOM   4439 3HD2 LEU A 291      -6.405 -23.332  -1.592  1.00  0.64           H  
ATOM   4440  N   PRO A 292      -9.296 -26.711  -2.563  1.00  0.65           N  
ATOM   4441  CA  PRO A 292     -10.084 -27.886  -2.871  1.00  0.65           C  
ATOM   4442  C   PRO A 292      -9.777 -28.933  -1.824  1.00  0.65           C  
ATOM   4443  O   PRO A 292      -8.611 -29.245  -1.562  1.00  0.65           O  
ATOM   4444  CB  PRO A 292      -9.581 -28.270  -4.260  1.00  0.65           C  
ATOM   4445  CG  PRO A 292      -9.123 -26.957  -4.850  1.00  0.65           C  
ATOM   4446  CD  PRO A 292      -8.526 -26.193  -3.674  1.00  0.65           C  
ATOM   4447  HA  PRO A 292     -11.151 -27.624  -2.874  1.00  0.65           H  
ATOM   4448 1HB  PRO A 292      -8.773 -29.004  -4.179  1.00  0.65           H  
ATOM   4449 2HB  PRO A 292     -10.390 -28.743  -4.834  1.00  0.65           H  
ATOM   4450 1HG  PRO A 292      -8.389 -27.134  -5.657  1.00  0.65           H  
ATOM   4451 2HG  PRO A 292      -9.973 -26.426  -5.306  1.00  0.65           H  
ATOM   4452 1HD  PRO A 292      -7.492 -26.420  -3.515  1.00  0.65           H  
ATOM   4453 2HD  PRO A 292      -8.720 -25.124  -3.841  1.00  0.65           H  
ATOM   4454  N   PHE A 293     -10.819 -29.546  -1.310  1.00  0.66           N  
ATOM   4455  CA  PHE A 293     -10.676 -30.482  -0.213  1.00  0.66           C  
ATOM   4456  C   PHE A 293      -9.995 -31.775  -0.650  1.00  0.66           C  
ATOM   4457  O   PHE A 293      -9.193 -32.351   0.088  1.00  0.66           O  
ATOM   4458  CB  PHE A 293     -12.048 -30.664   0.409  1.00  0.66           C  
ATOM   4459  CG  PHE A 293     -12.056 -31.204   1.750  1.00  0.66           C  
ATOM   4460  CD1 PHE A 293     -11.360 -30.533   2.745  1.00  0.66           C  
ATOM   4461  CD2 PHE A 293     -12.815 -32.273   2.077  1.00  0.66           C  
ATOM   4462  CE1 PHE A 293     -11.396 -30.949   4.031  1.00  0.66           C  
ATOM   4463  CE2 PHE A 293     -12.878 -32.681   3.362  1.00  0.66           C  
ATOM   4464  CZ  PHE A 293     -12.156 -32.021   4.353  1.00  0.66           C  
ATOM   4465  H   PHE A 293     -11.745 -29.281  -1.613  1.00  0.66           H  
ATOM   4466  HA  PHE A 293     -10.051 -30.025   0.541  1.00  0.66           H  
ATOM   4467 1HB  PHE A 293     -12.559 -29.703   0.432  1.00  0.66           H  
ATOM   4468 2HB  PHE A 293     -12.637 -31.330  -0.221  1.00  0.66           H  
ATOM   4469  HD1 PHE A 293     -10.779 -29.659   2.476  1.00  0.66           H  
ATOM   4470  HD2 PHE A 293     -13.390 -32.786   1.301  1.00  0.66           H  
ATOM   4471  HE1 PHE A 293     -10.835 -30.415   4.787  1.00  0.66           H  
ATOM   4472  HE2 PHE A 293     -13.507 -33.525   3.603  1.00  0.66           H  
ATOM   4473  HZ  PHE A 293     -12.210 -32.351   5.376  1.00  0.66           H  
ATOM   4474  N   ASP A 294     -10.300 -32.245  -1.854  1.00  0.67           N  
ATOM   4475  CA  ASP A 294      -9.667 -33.471  -2.318  1.00  0.67           C  
ATOM   4476  C   ASP A 294      -8.146 -33.302  -2.423  1.00  0.67           C  
ATOM   4477  O   ASP A 294      -7.394 -34.224  -2.104  1.00  0.67           O  
ATOM   4478  CB  ASP A 294     -10.221 -33.870  -3.686  1.00  0.67           C  
ATOM   4479  CG  ASP A 294     -11.659 -34.376  -3.629  1.00  0.67           C  
ATOM   4480  OD1 ASP A 294     -12.139 -34.658  -2.554  1.00  0.67           O  
ATOM   4481  OD2 ASP A 294     -12.268 -34.466  -4.666  1.00  0.67           O  
ATOM   4482  H   ASP A 294     -10.960 -31.754  -2.438  1.00  0.67           H  
ATOM   4483  HA  ASP A 294      -9.879 -34.265  -1.601  1.00  0.67           H  
ATOM   4484 1HB  ASP A 294     -10.176 -33.015  -4.359  1.00  0.67           H  
ATOM   4485 2HB  ASP A 294      -9.593 -34.652  -4.114  1.00  0.67           H  
ATOM   4486  N   ALA A 295      -7.695 -32.124  -2.891  1.00  0.67           N  
ATOM   4487  CA  ALA A 295      -6.263 -31.847  -3.036  1.00  0.67           C  
ATOM   4488  C   ALA A 295      -5.591 -31.815  -1.677  1.00  0.67           C  
ATOM   4489  O   ALA A 295      -4.489 -32.347  -1.484  1.00  0.67           O  
ATOM   4490  CB  ALA A 295      -6.040 -30.530  -3.747  1.00  0.67           C  
ATOM   4491  H   ALA A 295      -8.363 -31.402  -3.124  1.00  0.67           H  
ATOM   4492  HA  ALA A 295      -5.816 -32.650  -3.619  1.00  0.67           H  
ATOM   4493 1HB  ALA A 295      -4.973 -30.351  -3.858  1.00  0.67           H  
ATOM   4494 2HB  ALA A 295      -6.504 -30.562  -4.730  1.00  0.67           H  
ATOM   4495 3HB  ALA A 295      -6.482 -29.721  -3.163  1.00  0.67           H  
ATOM   4496  N   MET A 296      -6.294 -31.224  -0.706  1.00  0.66           N  
ATOM   4497  CA  MET A 296      -5.783 -31.136   0.650  1.00  0.66           C  
ATOM   4498  C   MET A 296      -5.527 -32.515   1.222  1.00  0.66           C  
ATOM   4499  O   MET A 296      -4.429 -32.820   1.701  1.00  0.66           O  
ATOM   4500  CB  MET A 296      -6.793 -30.390   1.501  1.00  0.66           C  
ATOM   4501  CG  MET A 296      -6.894 -28.914   1.215  1.00  0.66           C  
ATOM   4502  SD  MET A 296      -8.369 -28.212   1.911  1.00  0.66           S  
ATOM   4503  CE  MET A 296      -8.109 -28.564   3.572  1.00  0.66           C  
ATOM   4504  H   MET A 296      -7.195 -30.792  -0.927  1.00  0.66           H  
ATOM   4505  HA  MET A 296      -4.846 -30.589   0.621  1.00  0.66           H  
ATOM   4506 1HB  MET A 296      -7.774 -30.826   1.386  1.00  0.66           H  
ATOM   4507 2HB  MET A 296      -6.517 -30.493   2.533  1.00  0.66           H  
ATOM   4508 1HG  MET A 296      -6.042 -28.403   1.647  1.00  0.66           H  
ATOM   4509 2HG  MET A 296      -6.889 -28.740   0.142  1.00  0.66           H  
ATOM   4510 1HE  MET A 296      -8.945 -28.206   4.145  1.00  0.66           H  
ATOM   4511 2HE  MET A 296      -8.031 -29.631   3.695  1.00  0.66           H  
ATOM   4512 3HE  MET A 296      -7.198 -28.089   3.900  1.00  0.66           H  
ATOM   4513  N   LEU A 297      -6.523 -33.381   1.097  1.00  0.65           N  
ATOM   4514  CA  LEU A 297      -6.407 -34.741   1.585  1.00  0.65           C  
ATOM   4515  C   LEU A 297      -5.390 -35.565   0.806  1.00  0.65           C  
ATOM   4516  O   LEU A 297      -4.654 -36.368   1.386  1.00  0.65           O  
ATOM   4517  CB  LEU A 297      -7.786 -35.367   1.586  1.00  0.65           C  
ATOM   4518  CG  LEU A 297      -8.670 -34.751   2.643  1.00  0.65           C  
ATOM   4519  CD1 LEU A 297     -10.082 -35.219   2.492  1.00  0.65           C  
ATOM   4520  CD2 LEU A 297      -8.098 -35.145   4.004  1.00  0.65           C  
ATOM   4521  H   LEU A 297      -7.402 -33.074   0.670  1.00  0.65           H  
ATOM   4522  HA  LEU A 297      -6.072 -34.692   2.618  1.00  0.65           H  
ATOM   4523 1HB  LEU A 297      -8.251 -35.204   0.607  1.00  0.65           H  
ATOM   4524 2HB  LEU A 297      -7.703 -36.434   1.777  1.00  0.65           H  
ATOM   4525  HG  LEU A 297      -8.661 -33.661   2.535  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 297     -10.678 -34.757   3.252  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 297     -10.458 -34.924   1.508  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 297     -10.127 -36.306   2.595  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 297      -8.681 -34.706   4.784  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 297      -8.110 -36.232   4.104  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 297      -7.077 -34.795   4.082  1.00  0.65           H  
ATOM   4532  N   ALA A 298      -5.307 -35.372  -0.512  1.00  0.64           N  
ATOM   4533  CA  ALA A 298      -4.317 -36.113  -1.276  1.00  0.64           C  
ATOM   4534  C   ALA A 298      -2.913 -35.772  -0.790  1.00  0.64           C  
ATOM   4535  O   ALA A 298      -2.078 -36.664  -0.586  1.00  0.64           O  
ATOM   4536  CB  ALA A 298      -4.443 -35.781  -2.751  1.00  0.64           C  
ATOM   4537  H   ALA A 298      -5.939 -34.731  -0.992  1.00  0.64           H  
ATOM   4538  HA  ALA A 298      -4.487 -37.177  -1.122  1.00  0.64           H  
ATOM   4539 1HB  ALA A 298      -3.706 -36.347  -3.317  1.00  0.64           H  
ATOM   4540 2HB  ALA A 298      -5.446 -36.034  -3.095  1.00  0.64           H  
ATOM   4541 3HB  ALA A 298      -4.271 -34.714  -2.893  1.00  0.64           H  
ATOM   4542  N   SER A 299      -2.687 -34.475  -0.536  1.00  0.64           N  
ATOM   4543  CA  SER A 299      -1.402 -33.988  -0.069  1.00  0.64           C  
ATOM   4544  C   SER A 299      -1.096 -34.536   1.289  1.00  0.64           C  
ATOM   4545  O   SER A 299       0.035 -34.916   1.572  1.00  0.64           O  
ATOM   4546  CB  SER A 299      -1.421 -32.495   0.032  1.00  0.64           C  
ATOM   4547  OG  SER A 299      -1.587 -31.937  -1.211  1.00  0.64           O  
ATOM   4548  H   SER A 299      -3.425 -33.792  -0.718  1.00  0.64           H  
ATOM   4549  HA  SER A 299      -0.628 -34.309  -0.766  1.00  0.64           H  
ATOM   4550 1HB  SER A 299      -2.225 -32.183   0.679  1.00  0.64           H  
ATOM   4551 2HB  SER A 299      -0.487 -32.144   0.472  1.00  0.64           H  
ATOM   4552  HG  SER A 299      -2.522 -32.123  -1.456  1.00  0.64           H  
ATOM   4553  N   LEU A 300      -2.110 -34.575   2.139  1.00  0.64           N  
ATOM   4554  CA  LEU A 300      -1.934 -35.080   3.471  1.00  0.64           C  
ATOM   4555  C   LEU A 300      -1.508 -36.532   3.455  1.00  0.64           C  
ATOM   4556  O   LEU A 300      -0.493 -36.881   4.044  1.00  0.64           O  
ATOM   4557  CB  LEU A 300      -3.204 -34.868   4.276  1.00  0.64           C  
ATOM   4558  CG  LEU A 300      -3.171 -35.440   5.588  1.00  0.64           C  
ATOM   4559  CD1 LEU A 300      -1.999 -34.888   6.298  1.00  0.64           C  
ATOM   4560  CD2 LEU A 300      -4.442 -35.065   6.304  1.00  0.64           C  
ATOM   4561  H   LEU A 300      -3.021 -34.214   1.855  1.00  0.64           H  
ATOM   4562  HA  LEU A 300      -1.145 -34.505   3.948  1.00  0.64           H  
ATOM   4563 1HB  LEU A 300      -3.397 -33.800   4.364  1.00  0.64           H  
ATOM   4564 2HB  LEU A 300      -4.031 -35.324   3.740  1.00  0.64           H  
ATOM   4565  HG  LEU A 300      -3.083 -36.519   5.517  1.00  0.64           H  
ATOM   4566 1HD1 LEU A 300      -1.945 -35.312   7.284  1.00  0.64           H  
ATOM   4567 2HD1 LEU A 300      -1.087 -35.136   5.754  1.00  0.64           H  
ATOM   4568 3HD1 LEU A 300      -2.110 -33.832   6.353  1.00  0.64           H  
ATOM   4569 1HD2 LEU A 300      -4.427 -35.481   7.292  1.00  0.64           H  
ATOM   4570 2HD2 LEU A 300      -4.511 -33.978   6.364  1.00  0.64           H  
ATOM   4571 3HD2 LEU A 300      -5.297 -35.445   5.764  1.00  0.64           H  
ATOM   4572  N   ARG A 301      -2.204 -37.379   2.712  1.00  0.64           N  
ATOM   4573  CA  ARG A 301      -1.818 -38.787   2.672  1.00  0.64           C  
ATOM   4574  C   ARG A 301      -0.363 -38.964   2.228  1.00  0.64           C  
ATOM   4575  O   ARG A 301       0.409 -39.722   2.836  1.00  0.64           O  
ATOM   4576  CB  ARG A 301      -2.704 -39.546   1.695  1.00  0.64           C  
ATOM   4577  CG  ARG A 301      -4.136 -39.757   2.132  1.00  0.64           C  
ATOM   4578  CD  ARG A 301      -4.883 -40.560   1.145  1.00  0.64           C  
ATOM   4579  NE  ARG A 301      -6.278 -40.737   1.508  1.00  0.64           N  
ATOM   4580  CZ  ARG A 301      -7.286 -39.950   1.070  1.00  0.64           C  
ATOM   4581  NH1 ARG A 301      -7.025 -38.939   0.265  1.00  0.64           N  
ATOM   4582  NH2 ARG A 301      -8.535 -40.197   1.431  1.00  0.64           N  
ATOM   4583  H   ARG A 301      -3.024 -37.050   2.200  1.00  0.64           H  
ATOM   4584  HA  ARG A 301      -1.938 -39.209   3.666  1.00  0.64           H  
ATOM   4585 1HB  ARG A 301      -2.726 -39.009   0.745  1.00  0.64           H  
ATOM   4586 2HB  ARG A 301      -2.270 -40.528   1.508  1.00  0.64           H  
ATOM   4587 1HG  ARG A 301      -4.135 -40.312   3.061  1.00  0.64           H  
ATOM   4588 2HG  ARG A 301      -4.634 -38.798   2.271  1.00  0.64           H  
ATOM   4589 1HD  ARG A 301      -4.842 -40.065   0.177  1.00  0.64           H  
ATOM   4590 2HD  ARG A 301      -4.427 -41.548   1.070  1.00  0.64           H  
ATOM   4591  HE  ARG A 301      -6.508 -41.538   2.117  1.00  0.64           H  
ATOM   4592 1HH1 ARG A 301      -6.071 -38.762  -0.024  1.00  0.64           H  
ATOM   4593 2HH1 ARG A 301      -7.781 -38.365  -0.086  1.00  0.64           H  
ATOM   4594 1HH2 ARG A 301      -8.748 -40.986   2.031  1.00  0.64           H  
ATOM   4595 2HH2 ARG A 301      -9.284 -39.607   1.105  1.00  0.64           H  
ATOM   4596  N   GLU A 302       0.042 -38.183   1.220  1.00  0.66           N  
ATOM   4597  CA  GLU A 302       1.388 -38.276   0.679  1.00  0.66           C  
ATOM   4598  C   GLU A 302       2.416 -37.410   1.412  1.00  0.66           C  
ATOM   4599  O   GLU A 302       3.589 -37.387   1.025  1.00  0.66           O  
ATOM   4600  CB  GLU A 302       1.383 -37.905  -0.807  1.00  0.66           C  
ATOM   4601  CG  GLU A 302       0.577 -38.843  -1.714  1.00  0.66           C  
ATOM   4602  CD  GLU A 302       1.134 -40.254  -1.800  1.00  0.66           C  
ATOM   4603  OE1 GLU A 302       2.329 -40.404  -1.970  1.00  0.66           O  
ATOM   4604  OE2 GLU A 302       0.366 -41.182  -1.705  1.00  0.66           O  
ATOM   4605  H   GLU A 302      -0.624 -37.548   0.771  1.00  0.66           H  
ATOM   4606  HA  GLU A 302       1.706 -39.311   0.771  1.00  0.66           H  
ATOM   4607 1HB  GLU A 302       0.961 -36.902  -0.917  1.00  0.66           H  
ATOM   4608 2HB  GLU A 302       2.406 -37.871  -1.177  1.00  0.66           H  
ATOM   4609 1HG  GLU A 302      -0.444 -38.892  -1.328  1.00  0.66           H  
ATOM   4610 2HG  GLU A 302       0.534 -38.412  -2.713  1.00  0.66           H  
ATOM   4611  N   PHE A 303       1.992 -36.683   2.442  1.00  0.68           N  
ATOM   4612  CA  PHE A 303       2.892 -35.834   3.197  1.00  0.68           C  
ATOM   4613  C   PHE A 303       3.893 -36.726   3.874  1.00  0.68           C  
ATOM   4614  O   PHE A 303       3.521 -37.652   4.579  1.00  0.68           O  
ATOM   4615  CB  PHE A 303       2.095 -34.998   4.205  1.00  0.68           C  
ATOM   4616  CG  PHE A 303       2.848 -34.030   5.071  1.00  0.68           C  
ATOM   4617  CD1 PHE A 303       3.570 -32.982   4.524  1.00  0.68           C  
ATOM   4618  CD2 PHE A 303       2.749 -34.113   6.448  1.00  0.68           C  
ATOM   4619  CE1 PHE A 303       4.194 -32.059   5.326  1.00  0.68           C  
ATOM   4620  CE2 PHE A 303       3.365 -33.186   7.256  1.00  0.68           C  
ATOM   4621  CZ  PHE A 303       4.094 -32.149   6.688  1.00  0.68           C  
ATOM   4622  H   PHE A 303       1.021 -36.734   2.741  1.00  0.68           H  
ATOM   4623  HA  PHE A 303       3.414 -35.166   2.510  1.00  0.68           H  
ATOM   4624 1HB  PHE A 303       1.344 -34.435   3.664  1.00  0.68           H  
ATOM   4625 2HB  PHE A 303       1.556 -35.674   4.865  1.00  0.68           H  
ATOM   4626  HD1 PHE A 303       3.636 -32.890   3.436  1.00  0.68           H  
ATOM   4627  HD2 PHE A 303       2.160 -34.921   6.889  1.00  0.68           H  
ATOM   4628  HE1 PHE A 303       4.752 -31.251   4.872  1.00  0.68           H  
ATOM   4629  HE2 PHE A 303       3.271 -33.264   8.338  1.00  0.68           H  
ATOM   4630  HZ  PHE A 303       4.582 -31.402   7.319  1.00  0.68           H  
ATOM   4631  N   THR A 304       5.168 -36.440   3.692  1.00  0.71           N  
ATOM   4632  CA  THR A 304       6.204 -37.258   4.304  1.00  0.71           C  
ATOM   4633  C   THR A 304       6.639 -36.678   5.620  1.00  0.71           C  
ATOM   4634  O   THR A 304       7.311 -37.335   6.422  1.00  0.71           O  
ATOM   4635  CB  THR A 304       7.437 -37.313   3.409  1.00  0.71           C  
ATOM   4636  OG1 THR A 304       7.976 -35.968   3.269  1.00  0.71           O  
ATOM   4637  CG2 THR A 304       7.052 -37.860   2.042  1.00  0.71           C  
ATOM   4638  H   THR A 304       5.425 -35.669   3.091  1.00  0.71           H  
ATOM   4639  HA  THR A 304       5.816 -38.263   4.472  1.00  0.71           H  
ATOM   4640  HB  THR A 304       8.191 -37.953   3.865  1.00  0.71           H  
ATOM   4641  HG1 THR A 304       8.144 -35.552   4.172  1.00  0.71           H  
ATOM   4642 1HG2 THR A 304       7.931 -37.894   1.401  1.00  0.71           H  
ATOM   4643 2HG2 THR A 304       6.646 -38.862   2.156  1.00  0.71           H  
ATOM   4644 3HG2 THR A 304       6.297 -37.214   1.590  1.00  0.71           H  
ATOM   4645  N   GLY A 305       6.274 -35.433   5.830  1.00  0.75           N  
ATOM   4646  CA  GLY A 305       6.734 -34.722   6.988  1.00  0.75           C  
ATOM   4647  C   GLY A 305       8.113 -34.225   6.659  1.00  0.75           C  
ATOM   4648  O   GLY A 305       8.651 -34.537   5.584  1.00  0.75           O  
ATOM   4649  H   GLY A 305       5.682 -34.972   5.154  1.00  0.75           H  
ATOM   4650 1HA  GLY A 305       6.082 -33.894   7.221  1.00  0.75           H  
ATOM   4651 2HA  GLY A 305       6.764 -35.382   7.855  1.00  0.75           H  
ATOM   4652  N   LEU A 306       8.675 -33.464   7.579  1.00  0.79           N  
ATOM   4653  CA  LEU A 306      10.012 -32.920   7.460  1.00  0.79           C  
ATOM   4654  C   LEU A 306      10.969 -33.906   8.119  1.00  0.79           C  
ATOM   4655  O   LEU A 306      10.633 -34.503   9.137  1.00  0.79           O  
ATOM   4656  CB  LEU A 306      10.049 -31.554   8.138  1.00  0.79           C  
ATOM   4657  CG  LEU A 306       9.100 -30.479   7.545  1.00  0.79           C  
ATOM   4658  CD1 LEU A 306       9.116 -29.216   8.421  1.00  0.79           C  
ATOM   4659  CD2 LEU A 306       9.563 -30.151   6.142  1.00  0.79           C  
ATOM   4660  H   LEU A 306       8.148 -33.264   8.417  1.00  0.79           H  
ATOM   4661  HA  LEU A 306      10.272 -32.819   6.406  1.00  0.79           H  
ATOM   4662 1HB  LEU A 306       9.747 -31.708   9.151  1.00  0.79           H  
ATOM   4663 2HB  LEU A 306      11.067 -31.169   8.124  1.00  0.79           H  
ATOM   4664  HG  LEU A 306       8.076 -30.858   7.517  1.00  0.79           H  
ATOM   4665 1HD1 LEU A 306       8.451 -28.472   7.996  1.00  0.79           H  
ATOM   4666 2HD1 LEU A 306       8.777 -29.464   9.427  1.00  0.79           H  
ATOM   4667 3HD1 LEU A 306      10.123 -28.813   8.465  1.00  0.79           H  
ATOM   4668 1HD2 LEU A 306       8.915 -29.397   5.712  1.00  0.79           H  
ATOM   4669 2HD2 LEU A 306      10.582 -29.768   6.177  1.00  0.79           H  
ATOM   4670 3HD2 LEU A 306       9.534 -31.052   5.528  1.00  0.79           H  
ATOM   4671  N   GLU A 307      12.187 -34.008   7.613  1.00  0.81           N  
ATOM   4672  CA  GLU A 307      13.164 -34.985   8.116  1.00  0.81           C  
ATOM   4673  C   GLU A 307      13.549 -34.848   9.588  1.00  0.81           C  
ATOM   4674  O   GLU A 307      13.999 -35.807  10.217  1.00  0.81           O  
ATOM   4675  CB  GLU A 307      14.443 -34.907   7.276  1.00  0.81           C  
ATOM   4676  CG  GLU A 307      14.286 -35.408   5.839  1.00  0.81           C  
ATOM   4677  CD  GLU A 307      15.563 -35.324   5.016  1.00  0.81           C  
ATOM   4678  OE1 GLU A 307      16.536 -34.796   5.499  1.00  0.81           O  
ATOM   4679  OE2 GLU A 307      15.555 -35.794   3.901  1.00  0.81           O  
ATOM   4680  H   GLU A 307      12.427 -33.455   6.802  1.00  0.81           H  
ATOM   4681  HA  GLU A 307      12.731 -35.973   7.990  1.00  0.81           H  
ATOM   4682 1HB  GLU A 307      14.790 -33.874   7.239  1.00  0.81           H  
ATOM   4683 2HB  GLU A 307      15.226 -35.495   7.755  1.00  0.81           H  
ATOM   4684 1HG  GLU A 307      13.955 -36.447   5.870  1.00  0.81           H  
ATOM   4685 2HG  GLU A 307      13.505 -34.826   5.351  1.00  0.81           H  
ATOM   4686  N   HIS A 308      13.413 -33.651  10.130  1.00  0.83           N  
ATOM   4687  CA  HIS A 308      13.848 -33.424  11.491  1.00  0.83           C  
ATOM   4688  C   HIS A 308      12.693 -33.365  12.485  1.00  0.83           C  
ATOM   4689  O   HIS A 308      12.880 -32.999  13.647  1.00  0.83           O  
ATOM   4690  CB  HIS A 308      14.627 -32.135  11.501  1.00  0.83           C  
ATOM   4691  CG  HIS A 308      15.730 -32.220  10.528  1.00  0.83           C  
ATOM   4692  ND1 HIS A 308      16.783 -33.062  10.684  1.00  0.83           N  
ATOM   4693  CD2 HIS A 308      15.914 -31.592   9.346  1.00  0.83           C  
ATOM   4694  CE1 HIS A 308      17.584 -32.958   9.639  1.00  0.83           C  
ATOM   4695  NE2 HIS A 308      17.073 -32.069   8.811  1.00  0.83           N  
ATOM   4696  H   HIS A 308      13.020 -32.905   9.582  1.00  0.83           H  
ATOM   4697  HA  HIS A 308      14.509 -34.232  11.803  1.00  0.83           H  
ATOM   4698 1HB  HIS A 308      13.974 -31.303  11.242  1.00  0.83           H  
ATOM   4699 2HB  HIS A 308      15.030 -31.961  12.493  1.00  0.83           H  
ATOM   4700  HD2 HIS A 308      15.252 -30.852   8.896  1.00  0.83           H  
ATOM   4701  HE1 HIS A 308      18.507 -33.513   9.490  1.00  0.83           H  
ATOM   4702  HE2 HIS A 308      17.465 -31.784   7.921  1.00  0.83           H  
ATOM   4703  N   ARG A 309      11.484 -33.671  12.028  1.00  0.83           N  
ATOM   4704  CA  ARG A 309      10.329 -33.682  12.921  1.00  0.83           C  
ATOM   4705  C   ARG A 309       9.887 -35.122  12.930  1.00  0.83           C  
ATOM   4706  O   ARG A 309      10.053 -35.787  11.917  1.00  0.83           O  
ATOM   4707  CB  ARG A 309       9.222 -32.752  12.448  1.00  0.83           C  
ATOM   4708  CG  ARG A 309       9.413 -31.248  12.845  1.00  0.83           C  
ATOM   4709  CD  ARG A 309      10.455 -30.561  12.004  1.00  0.83           C  
ATOM   4710  NE  ARG A 309      10.564 -29.147  12.271  1.00  0.83           N  
ATOM   4711  CZ  ARG A 309      11.396 -28.306  11.611  1.00  0.83           C  
ATOM   4712  NH1 ARG A 309      12.145 -28.750  10.630  1.00  0.83           N  
ATOM   4713  NH2 ARG A 309      11.451 -27.032  11.945  1.00  0.83           N  
ATOM   4714  H   ARG A 309      11.353 -33.957  11.054  1.00  0.83           H  
ATOM   4715  HA  ARG A 309      10.627 -33.400  13.934  1.00  0.83           H  
ATOM   4716 1HB  ARG A 309       9.149 -32.803  11.362  1.00  0.83           H  
ATOM   4717 2HB  ARG A 309       8.268 -33.088  12.855  1.00  0.83           H  
ATOM   4718 1HG  ARG A 309       8.474 -30.712  12.726  1.00  0.83           H  
ATOM   4719 2HG  ARG A 309       9.731 -31.192  13.889  1.00  0.83           H  
ATOM   4720 1HD  ARG A 309      11.416 -30.993  12.198  1.00  0.83           H  
ATOM   4721 2HD  ARG A 309      10.219 -30.678  10.978  1.00  0.83           H  
ATOM   4722  HE  ARG A 309       9.999 -28.764  13.019  1.00  0.83           H  
ATOM   4723 1HH1 ARG A 309      12.079 -29.712  10.348  1.00  0.83           H  
ATOM   4724 2HH1 ARG A 309      12.762 -28.114  10.140  1.00  0.83           H  
ATOM   4725 1HH2 ARG A 309      10.865 -26.678  12.696  1.00  0.83           H  
ATOM   4726 2HH2 ARG A 309      12.057 -26.403  11.441  1.00  0.83           H  
ATOM   4727  N   CYS A 310       9.303 -35.607  14.024  1.00  0.82           N  
ATOM   4728  CA  CYS A 310       8.992 -37.031  14.099  1.00  0.82           C  
ATOM   4729  C   CYS A 310       8.608 -37.627  12.767  1.00  0.82           C  
ATOM   4730  O   CYS A 310       7.479 -37.483  12.284  1.00  0.82           O  
ATOM   4731  CB  CYS A 310       7.854 -37.314  15.071  1.00  0.82           C  
ATOM   4732  SG  CYS A 310       7.454 -39.074  15.179  1.00  0.82           S  
ATOM   4733  H   CYS A 310       9.195 -35.025  14.851  1.00  0.82           H  
ATOM   4734  HA  CYS A 310       9.871 -37.551  14.467  1.00  0.82           H  
ATOM   4735 1HB  CYS A 310       8.132 -36.965  16.069  1.00  0.82           H  
ATOM   4736 2HB  CYS A 310       6.970 -36.774  14.772  1.00  0.82           H  
ATOM   4737  HG  CYS A 310       6.363 -38.938  15.926  1.00  0.82           H  
ATOM   4738  N   GLN A 311       9.553 -38.412  12.258  1.00  0.80           N  
ATOM   4739  CA  GLN A 311       9.441 -39.130  11.004  1.00  0.80           C  
ATOM   4740  C   GLN A 311      10.012 -40.524  11.173  1.00  0.80           C  
ATOM   4741  O   GLN A 311      11.058 -40.718  11.799  1.00  0.80           O  
ATOM   4742  CB  GLN A 311      10.220 -38.394   9.893  1.00  0.80           C  
ATOM   4743  CG  GLN A 311      10.081 -39.000   8.491  1.00  0.80           C  
ATOM   4744  CD  GLN A 311      10.845 -38.224   7.410  1.00  0.80           C  
ATOM   4745  OE1 GLN A 311      12.081 -38.280   7.330  1.00  0.80           O  
ATOM   4746  NE2 GLN A 311      10.113 -37.499   6.568  1.00  0.80           N  
ATOM   4747  H   GLN A 311      10.450 -38.379  12.740  1.00  0.80           H  
ATOM   4748  HA  GLN A 311       8.389 -39.209  10.730  1.00  0.80           H  
ATOM   4749 1HB  GLN A 311       9.877 -37.354   9.839  1.00  0.80           H  
ATOM   4750 2HB  GLN A 311      11.281 -38.362  10.153  1.00  0.80           H  
ATOM   4751 1HG  GLN A 311      10.461 -40.018   8.502  1.00  0.80           H  
ATOM   4752 2HG  GLN A 311       9.024 -38.998   8.218  1.00  0.80           H  
ATOM   4753 1HE2 GLN A 311      10.545 -36.969   5.840  1.00  0.80           H  
ATOM   4754 2HE2 GLN A 311       9.096 -37.477   6.649  1.00  0.80           H  
ATOM   4755  N   TRP A 312       9.317 -41.514  10.635  1.00  0.77           N  
ATOM   4756  CA  TRP A 312       9.822 -42.878  10.706  1.00  0.77           C  
ATOM   4757  C   TRP A 312      11.070 -42.995   9.850  1.00  0.77           C  
ATOM   4758  O   TRP A 312      11.102 -42.493   8.726  1.00  0.77           O  
ATOM   4759  CB  TRP A 312       8.741 -43.837  10.220  1.00  0.77           C  
ATOM   4760  CG  TRP A 312       9.073 -45.311  10.263  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312       8.883 -46.172  11.300  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312       9.618 -46.099   9.183  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312       9.250 -47.450  10.932  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312       9.701 -47.416   9.635  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      10.024 -45.798   7.881  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      10.161 -48.431   8.823  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      10.499 -46.817   7.076  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      10.561 -48.101   7.534  1.00  0.77           C  
ATOM   4769  H   TRP A 312       8.449 -41.325  10.152  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      10.087 -43.117  11.736  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312       7.841 -43.685  10.810  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312       8.487 -43.589   9.190  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312       8.477 -45.900  12.264  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312       9.166 -48.289  11.556  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312       9.969 -44.775   7.508  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      10.214 -49.451   9.157  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      10.816 -46.570   6.065  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      10.934 -48.882   6.871  1.00  0.77           H  
ATOM   4779  N   LEU A 313      12.084 -43.662  10.375  1.00  0.75           N  
ATOM   4780  CA  LEU A 313      13.321 -43.886   9.649  1.00  0.75           C  
ATOM   4781  C   LEU A 313      13.465 -45.307   9.144  1.00  0.75           C  
ATOM   4782  O   LEU A 313      13.745 -45.543   7.966  1.00  0.75           O  
ATOM   4783  CB  LEU A 313      14.517 -43.678  10.580  1.00  0.75           C  
ATOM   4784  CG  LEU A 313      14.736 -42.354  11.172  1.00  0.75           C  
ATOM   4785  CD1 LEU A 313      15.900 -42.514  12.105  1.00  0.75           C  
ATOM   4786  CD2 LEU A 313      15.005 -41.341  10.075  1.00  0.75           C  
ATOM   4787  H   LEU A 313      11.999 -44.018  11.318  1.00  0.75           H  
ATOM   4788  HA  LEU A 313      13.364 -43.201   8.806  1.00  0.75           H  
ATOM   4789 1HB  LEU A 313      14.423 -44.373  11.411  1.00  0.75           H  
ATOM   4790 2HB  LEU A 313      15.422 -43.941  10.031  1.00  0.75           H  
ATOM   4791  HG  LEU A 313      13.864 -42.036  11.751  1.00  0.75           H  
ATOM   4792 1HD1 LEU A 313      16.132 -41.596  12.569  1.00  0.75           H  
ATOM   4793 2HD1 LEU A 313      15.645 -43.250  12.862  1.00  0.75           H  
ATOM   4794 3HD1 LEU A 313      16.751 -42.860  11.547  1.00  0.75           H  
ATOM   4795 1HD2 LEU A 313      15.195 -40.363  10.499  1.00  0.75           H  
ATOM   4796 2HD2 LEU A 313      15.873 -41.657   9.498  1.00  0.75           H  
ATOM   4797 3HD2 LEU A 313      14.131 -41.284   9.420  1.00  0.75           H  
ATOM   4798  N   ARG A 314      13.353 -46.256  10.068  1.00  0.74           N  
ATOM   4799  CA  ARG A 314      13.648 -47.642   9.724  1.00  0.74           C  
ATOM   4800  C   ARG A 314      13.149 -48.648  10.747  1.00  0.74           C  
ATOM   4801  O   ARG A 314      13.142 -48.370  11.947  1.00  0.74           O  
ATOM   4802  CB  ARG A 314      15.154 -47.814   9.538  1.00  0.74           C  
ATOM   4803  CG  ARG A 314      15.619 -49.178   9.059  1.00  0.74           C  
ATOM   4804  CD  ARG A 314      17.049 -49.140   8.651  1.00  0.74           C  
ATOM   4805  NE  ARG A 314      17.541 -50.445   8.247  1.00  0.74           N  
ATOM   4806  CZ  ARG A 314      17.429 -50.971   7.017  1.00  0.74           C  
ATOM   4807  NH1 ARG A 314      16.817 -50.299   6.059  1.00  0.74           N  
ATOM   4808  NH2 ARG A 314      17.941 -52.171   6.773  1.00  0.74           N  
ATOM   4809  H   ARG A 314      13.072 -45.985  11.011  1.00  0.74           H  
ATOM   4810  HA  ARG A 314      13.168 -47.860   8.771  1.00  0.74           H  
ATOM   4811 1HB  ARG A 314      15.536 -47.083   8.830  1.00  0.74           H  
ATOM   4812 2HB  ARG A 314      15.648 -47.627  10.491  1.00  0.74           H  
ATOM   4813 1HG  ARG A 314      15.526 -49.906   9.867  1.00  0.74           H  
ATOM   4814 2HG  ARG A 314      15.018 -49.498   8.208  1.00  0.74           H  
ATOM   4815 1HD  ARG A 314      17.179 -48.450   7.818  1.00  0.74           H  
ATOM   4816 2HD  ARG A 314      17.651 -48.802   9.496  1.00  0.74           H  
ATOM   4817  HE  ARG A 314      18.022 -51.004   8.935  1.00  0.74           H  
ATOM   4818 1HH1 ARG A 314      16.431 -49.383   6.248  1.00  0.74           H  
ATOM   4819 2HH1 ARG A 314      16.740 -50.700   5.137  1.00  0.74           H  
ATOM   4820 1HH2 ARG A 314      18.458 -52.693   7.530  1.00  0.74           H  
ATOM   4821 2HH2 ARG A 314      17.875 -52.576   5.858  1.00  0.74           H  
ATOM   4822  N   GLU A 315      12.740 -49.824  10.274  1.00  0.73           N  
ATOM   4823  CA  GLU A 315      12.386 -50.926  11.164  1.00  0.73           C  
ATOM   4824  C   GLU A 315      13.530 -51.927  11.295  1.00  0.73           C  
ATOM   4825  O   GLU A 315      14.078 -52.379  10.288  1.00  0.73           O  
ATOM   4826  CB  GLU A 315      11.128 -51.661  10.695  1.00  0.73           C  
ATOM   4827  CG  GLU A 315      10.737 -52.876  11.571  1.00  0.73           C  
ATOM   4828  CD  GLU A 315       9.516 -53.619  11.070  1.00  0.73           C  
ATOM   4829  OE1 GLU A 315       8.912 -53.174  10.125  1.00  0.73           O  
ATOM   4830  OE2 GLU A 315       9.206 -54.652  11.621  1.00  0.73           O  
ATOM   4831  H   GLU A 315      12.721 -49.974   9.275  1.00  0.73           H  
ATOM   4832  HA  GLU A 315      12.179 -50.509  12.140  1.00  0.73           H  
ATOM   4833 1HB  GLU A 315      10.282 -50.982  10.731  1.00  0.73           H  
ATOM   4834 2HB  GLU A 315      11.252 -51.994   9.665  1.00  0.73           H  
ATOM   4835 1HG  GLU A 315      11.571 -53.574  11.602  1.00  0.73           H  
ATOM   4836 2HG  GLU A 315      10.556 -52.528  12.591  1.00  0.73           H  
ATOM   4837  N   ARG A 316      13.885 -52.271  12.527  1.00  0.72           N  
ATOM   4838  CA  ARG A 316      14.924 -53.266  12.781  1.00  0.72           C  
ATOM   4839  C   ARG A 316      14.442 -54.290  13.794  1.00  0.72           C  
ATOM   4840  O   ARG A 316      14.128 -53.950  14.927  1.00  0.72           O  
ATOM   4841  CB  ARG A 316      16.180 -52.609  13.317  1.00  0.72           C  
ATOM   4842  CG  ARG A 316      17.349 -53.518  13.629  1.00  0.72           C  
ATOM   4843  CD  ARG A 316      18.458 -52.715  14.210  1.00  0.72           C  
ATOM   4844  NE  ARG A 316      19.634 -53.504  14.541  1.00  0.72           N  
ATOM   4845  CZ  ARG A 316      19.806 -54.185  15.691  1.00  0.72           C  
ATOM   4846  NH1 ARG A 316      18.853 -54.194  16.598  1.00  0.72           N  
ATOM   4847  NH2 ARG A 316      20.931 -54.841  15.914  1.00  0.72           N  
ATOM   4848  H   ARG A 316      13.397 -51.822  13.305  1.00  0.72           H  
ATOM   4849  HA  ARG A 316      15.161 -53.779  11.849  1.00  0.72           H  
ATOM   4850 1HB  ARG A 316      16.521 -51.839  12.623  1.00  0.72           H  
ATOM   4851 2HB  ARG A 316      15.937 -52.133  14.238  1.00  0.72           H  
ATOM   4852 1HG  ARG A 316      17.046 -54.269  14.359  1.00  0.72           H  
ATOM   4853 2HG  ARG A 316      17.694 -54.010  12.723  1.00  0.72           H  
ATOM   4854 1HD  ARG A 316      18.753 -51.965  13.482  1.00  0.72           H  
ATOM   4855 2HD  ARG A 316      18.115 -52.217  15.119  1.00  0.72           H  
ATOM   4856  HE  ARG A 316      20.407 -53.493  13.867  1.00  0.72           H  
ATOM   4857 1HH1 ARG A 316      17.992 -53.693  16.427  1.00  0.72           H  
ATOM   4858 2HH1 ARG A 316      18.982 -54.696  17.467  1.00  0.72           H  
ATOM   4859 1HH2 ARG A 316      21.671 -54.843  15.221  1.00  0.72           H  
ATOM   4860 2HH2 ARG A 316      21.054 -55.346  16.776  1.00  0.72           H  
ATOM   4861  N   ASN A 317      14.347 -55.544  13.385  1.00  0.70           N  
ATOM   4862  CA  ASN A 317      13.882 -56.613  14.275  1.00  0.70           C  
ATOM   4863  C   ASN A 317      12.550 -56.283  14.964  1.00  0.70           C  
ATOM   4864  O   ASN A 317      12.364 -56.577  16.147  1.00  0.70           O  
ATOM   4865  CB  ASN A 317      14.930 -56.942  15.323  1.00  0.70           C  
ATOM   4866  CG  ASN A 317      16.211 -57.468  14.727  1.00  0.70           C  
ATOM   4867  OD1 ASN A 317      16.227 -57.985  13.603  1.00  0.70           O  
ATOM   4868  ND2 ASN A 317      17.279 -57.369  15.475  1.00  0.70           N  
ATOM   4869  H   ASN A 317      14.611 -55.770  12.438  1.00  0.70           H  
ATOM   4870  HA  ASN A 317      13.713 -57.504  13.670  1.00  0.70           H  
ATOM   4871 1HB  ASN A 317      15.156 -56.058  15.920  1.00  0.70           H  
ATOM   4872 2HB  ASN A 317      14.530 -57.693  16.002  1.00  0.70           H  
ATOM   4873 1HD2 ASN A 317      18.159 -57.714  15.142  1.00  0.70           H  
ATOM   4874 2HD2 ASN A 317      17.205 -56.973  16.389  1.00  0.70           H  
ATOM   4875  N   GLY A 318      11.620 -55.678  14.233  1.00  0.69           N  
ATOM   4876  CA  GLY A 318      10.320 -55.337  14.796  1.00  0.69           C  
ATOM   4877  C   GLY A 318      10.283 -54.015  15.563  1.00  0.69           C  
ATOM   4878  O   GLY A 318       9.232 -53.655  16.100  1.00  0.69           O  
ATOM   4879  H   GLY A 318      11.810 -55.448  13.265  1.00  0.69           H  
ATOM   4880 1HA  GLY A 318       9.583 -55.306  13.993  1.00  0.69           H  
ATOM   4881 2HA  GLY A 318      10.011 -56.129  15.462  1.00  0.69           H  
ATOM   4882  N   VAL A 319      11.404 -53.294  15.609  1.00  0.67           N  
ATOM   4883  CA  VAL A 319      11.487 -52.019  16.313  1.00  0.67           C  
ATOM   4884  C   VAL A 319      11.472 -50.824  15.375  1.00  0.67           C  
ATOM   4885  O   VAL A 319      12.270 -50.748  14.441  1.00  0.67           O  
ATOM   4886  CB  VAL A 319      12.777 -51.954  17.125  1.00  0.67           C  
ATOM   4887  CG1 VAL A 319      12.903 -50.587  17.794  1.00  0.67           C  
ATOM   4888  CG2 VAL A 319      12.766 -53.050  18.152  1.00  0.67           C  
ATOM   4889  H   VAL A 319      12.254 -53.655  15.188  1.00  0.67           H  
ATOM   4890  HA  VAL A 319      10.639 -51.950  16.989  1.00  0.67           H  
ATOM   4891  HB  VAL A 319      13.625 -52.078  16.463  1.00  0.67           H  
ATOM   4892 1HG1 VAL A 319      13.830 -50.555  18.348  1.00  0.67           H  
ATOM   4893 2HG1 VAL A 319      12.916 -49.802  17.039  1.00  0.67           H  
ATOM   4894 3HG1 VAL A 319      12.064 -50.430  18.464  1.00  0.67           H  
ATOM   4895 1HG2 VAL A 319      13.682 -53.027  18.736  1.00  0.67           H  
ATOM   4896 2HG2 VAL A 319      11.918 -52.890  18.794  1.00  0.67           H  
ATOM   4897 3HG2 VAL A 319      12.680 -54.020  17.656  1.00  0.67           H  
ATOM   4898  N   ASP A 320      10.573 -49.876  15.623  1.00  0.66           N  
ATOM   4899  CA  ASP A 320      10.497 -48.691  14.762  1.00  0.66           C  
ATOM   4900  C   ASP A 320      11.367 -47.543  15.256  1.00  0.66           C  
ATOM   4901  O   ASP A 320      11.149 -47.046  16.357  1.00  0.66           O  
ATOM   4902  CB  ASP A 320       9.101 -48.098  14.689  1.00  0.66           C  
ATOM   4903  CG  ASP A 320       8.030 -48.801  13.972  1.00  0.66           C  
ATOM   4904  OD1 ASP A 320       8.291 -49.454  12.995  1.00  0.66           O  
ATOM   4905  OD2 ASP A 320       6.892 -48.538  14.316  1.00  0.66           O  
ATOM   4906  H   ASP A 320       9.956 -49.989  16.433  1.00  0.66           H  
ATOM   4907  HA  ASP A 320      10.831 -48.964  13.759  1.00  0.66           H  
ATOM   4908 1HB  ASP A 320       8.755 -47.949  15.705  1.00  0.66           H  
ATOM   4909 2HB  ASP A 320       9.203 -47.127  14.228  1.00  0.66           H  
ATOM   4910  N   TYR A 321      12.292 -47.080  14.432  1.00  0.65           N  
ATOM   4911  CA  TYR A 321      13.122 -45.930  14.784  1.00  0.65           C  
ATOM   4912  C   TYR A 321      12.546 -44.666  14.167  1.00  0.65           C  
ATOM   4913  O   TYR A 321      12.264 -44.651  12.961  1.00  0.65           O  
ATOM   4914  CB  TYR A 321      14.534 -46.153  14.276  1.00  0.65           C  
ATOM   4915  CG  TYR A 321      15.263 -47.169  15.039  1.00  0.65           C  
ATOM   4916  CD1 TYR A 321      14.974 -48.492  14.835  1.00  0.65           C  
ATOM   4917  CD2 TYR A 321      16.258 -46.795  15.919  1.00  0.65           C  
ATOM   4918  CE1 TYR A 321      15.636 -49.436  15.525  1.00  0.65           C  
ATOM   4919  CE2 TYR A 321      16.941 -47.758  16.606  1.00  0.65           C  
ATOM   4920  CZ  TYR A 321      16.615 -49.077  16.406  1.00  0.65           C  
ATOM   4921  OH  TYR A 321      17.261 -50.034  17.075  1.00  0.65           O  
ATOM   4922  H   TYR A 321      12.457 -47.549  13.539  1.00  0.65           H  
ATOM   4923  HA  TYR A 321      13.130 -45.811  15.866  1.00  0.65           H  
ATOM   4924 1HB  TYR A 321      14.499 -46.465  13.232  1.00  0.65           H  
ATOM   4925 2HB  TYR A 321      15.090 -45.217  14.329  1.00  0.65           H  
ATOM   4926  HD1 TYR A 321      14.193 -48.784  14.133  1.00  0.65           H  
ATOM   4927  HD2 TYR A 321      16.493 -45.741  16.065  1.00  0.65           H  
ATOM   4928  HE1 TYR A 321      15.385 -50.469  15.383  1.00  0.65           H  
ATOM   4929  HE2 TYR A 321      17.730 -47.484  17.311  1.00  0.65           H  
ATOM   4930  HH  TYR A 321      17.923 -49.626  17.639  1.00  0.65           H  
ATOM   4931  N   TYR A 322      12.422 -43.613  14.992  1.00  0.66           N  
ATOM   4932  CA  TYR A 322      11.895 -42.307  14.584  1.00  0.66           C  
ATOM   4933  C   TYR A 322      12.862 -41.155  14.902  1.00  0.66           C  
ATOM   4934  O   TYR A 322      13.548 -41.149  15.934  1.00  0.66           O  
ATOM   4935  CB  TYR A 322      10.576 -42.011  15.309  1.00  0.66           C  
ATOM   4936  CG  TYR A 322       9.449 -42.975  15.062  1.00  0.66           C  
ATOM   4937  CD1 TYR A 322       9.337 -44.118  15.835  1.00  0.66           C  
ATOM   4938  CD2 TYR A 322       8.516 -42.712  14.096  1.00  0.66           C  
ATOM   4939  CE1 TYR A 322       8.290 -44.994  15.624  1.00  0.66           C  
ATOM   4940  CE2 TYR A 322       7.483 -43.590  13.879  1.00  0.66           C  
ATOM   4941  CZ  TYR A 322       7.360 -44.749  14.635  1.00  0.66           C  
ATOM   4942  OH  TYR A 322       6.298 -45.666  14.403  1.00  0.66           O  
ATOM   4943  H   TYR A 322      12.668 -43.748  15.969  1.00  0.66           H  
ATOM   4944  HA  TYR A 322      11.732 -42.321  13.509  1.00  0.66           H  
ATOM   4945 1HB  TYR A 322      10.765 -41.998  16.380  1.00  0.66           H  
ATOM   4946 2HB  TYR A 322      10.232 -41.011  15.029  1.00  0.66           H  
ATOM   4947  HD1 TYR A 322      10.076 -44.324  16.615  1.00  0.66           H  
ATOM   4948  HD2 TYR A 322       8.597 -41.806  13.496  1.00  0.66           H  
ATOM   4949  HE1 TYR A 322       8.200 -45.880  16.228  1.00  0.66           H  
ATOM   4950  HE2 TYR A 322       6.778 -43.365  13.117  1.00  0.66           H  
ATOM   4951  HH  TYR A 322       6.571 -46.602  14.638  1.00  0.66           H  
ATOM   4952  N   ASN A 323      12.874 -40.161  14.022  1.00  0.68           N  
ATOM   4953  CA  ASN A 323      13.723 -38.977  14.162  1.00  0.68           C  
ATOM   4954  C   ASN A 323      12.921 -37.707  14.406  1.00  0.68           C  
ATOM   4955  O   ASN A 323      12.117 -37.327  13.564  1.00  0.68           O  
ATOM   4956  CB  ASN A 323      14.588 -38.809  12.942  1.00  0.68           C  
ATOM   4957  CG  ASN A 323      15.622 -37.747  13.051  1.00  0.68           C  
ATOM   4958  OD1 ASN A 323      15.564 -36.781  13.846  1.00  0.68           O  
ATOM   4959  ND2 ASN A 323      16.617 -37.909  12.221  1.00  0.68           N  
ATOM   4960  H   ASN A 323      12.275 -40.247  13.198  1.00  0.68           H  
ATOM   4961  HA  ASN A 323      14.370 -39.118  15.029  1.00  0.68           H  
ATOM   4962 1HB  ASN A 323      15.077 -39.725  12.748  1.00  0.68           H  
ATOM   4963 2HB  ASN A 323      13.951 -38.591  12.079  1.00  0.68           H  
ATOM   4964 1HD2 ASN A 323      17.374 -37.257  12.199  1.00  0.68           H  
ATOM   4965 2HD2 ASN A 323      16.623 -38.675  11.582  1.00  0.68           H  
ATOM   4966  N   ASP A 324      13.064 -37.101  15.584  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      12.343 -35.885  15.948  1.00  0.72           C  
ATOM   4968  C   ASP A 324      13.346 -34.825  16.421  1.00  0.72           C  
ATOM   4969  O   ASP A 324      13.039 -34.026  17.299  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      11.356 -36.186  17.085  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      10.251 -35.144  17.372  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324       9.676 -34.567  16.460  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      10.013 -34.906  18.540  1.00  0.72           O  
ATOM   4974  H   ASP A 324      13.705 -37.470  16.286  1.00  0.72           H  
ATOM   4975  HA  ASP A 324      11.824 -35.499  15.078  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      10.872 -37.124  16.862  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      11.905 -36.324  17.993  1.00  0.72           H  
ATOM   4978  N   SER A 325      14.536 -34.800  15.804  1.00  0.76           N  
ATOM   4979  CA  SER A 325      15.644 -33.904  16.193  1.00  0.76           C  
ATOM   4980  C   SER A 325      15.319 -32.423  16.443  1.00  0.76           C  
ATOM   4981  O   SER A 325      15.948 -31.805  17.299  1.00  0.76           O  
ATOM   4982  CB  SER A 325      16.723 -33.983  15.158  1.00  0.76           C  
ATOM   4983  OG  SER A 325      17.283 -35.249  15.155  1.00  0.76           O  
ATOM   4984  H   SER A 325      14.708 -35.479  15.059  1.00  0.76           H  
ATOM   4985  HA  SER A 325      16.053 -34.303  17.123  1.00  0.76           H  
ATOM   4986 1HB  SER A 325      16.308 -33.759  14.171  1.00  0.76           H  
ATOM   4987 2HB  SER A 325      17.492 -33.239  15.368  1.00  0.76           H  
ATOM   4988  HG  SER A 325      16.649 -35.812  14.682  1.00  0.76           H  
ATOM   4989  N   LYS A 326      14.385 -31.829  15.694  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      14.008 -30.424  15.918  1.00  0.80           C  
ATOM   4991  C   LYS A 326      13.450 -30.215  17.320  1.00  0.80           C  
ATOM   4992  O   LYS A 326      13.520 -29.116  17.892  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      12.973 -29.916  14.935  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      12.557 -28.455  15.230  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      13.688 -27.433  14.992  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      13.194 -26.003  15.301  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      14.270 -24.967  15.170  1.00  0.80           N  
ATOM   4998  H   LYS A 326      13.907 -32.361  14.974  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      14.902 -29.809  15.824  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      13.369 -29.972  13.920  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      12.086 -30.551  14.981  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      11.704 -28.187  14.627  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      12.255 -28.392  16.274  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      14.549 -27.671  15.622  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      13.997 -27.479  13.951  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      12.382 -25.755  14.618  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      12.814 -25.984  16.321  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      13.888 -24.058  15.392  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      15.024 -25.180  15.810  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      14.621 -24.957  14.224  1.00  0.80           H  
ATOM   5011  N   ALA A 327      12.836 -31.253  17.873  1.00  0.84           N  
ATOM   5012  CA  ALA A 327      12.236 -31.162  19.179  1.00  0.84           C  
ATOM   5013  C   ALA A 327      13.336 -31.085  20.174  1.00  0.84           C  
ATOM   5014  O   ALA A 327      13.771 -32.099  20.668  1.00  0.84           O  
ATOM   5015  CB  ALA A 327      11.368 -32.360  19.492  1.00  0.84           C  
ATOM   5016  H   ALA A 327      12.826 -32.157  17.405  1.00  0.84           H  
ATOM   5017  HA  ALA A 327      11.641 -30.250  19.232  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327      10.950 -32.265  20.488  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327      10.557 -32.427  18.762  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327      11.966 -33.270  19.447  1.00  0.84           H  
ATOM   5021  N   THR A 328      13.796 -29.868  20.417  1.00  0.87           N  
ATOM   5022  CA  THR A 328      14.911 -29.536  21.293  1.00  0.87           C  
ATOM   5023  C   THR A 328      14.466 -28.834  22.561  1.00  0.87           C  
ATOM   5024  O   THR A 328      15.206 -28.036  23.141  1.00  0.87           O  
ATOM   5025  CB  THR A 328      15.934 -28.670  20.551  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      15.274 -27.520  19.987  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      16.655 -29.442  19.469  1.00  0.87           C  
ATOM   5028  H   THR A 328      13.369 -29.126  19.873  1.00  0.87           H  
ATOM   5029  HA  THR A 328      15.404 -30.463  21.591  1.00  0.87           H  
ATOM   5030  HB  THR A 328      16.640 -28.328  21.266  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      14.627 -27.826  19.316  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      17.383 -28.798  18.980  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      17.165 -30.296  19.911  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      15.941 -29.787  18.741  1.00  0.87           H  
ATOM   5035  N   ASN A 329      13.221 -29.080  22.940  1.00  0.88           N  
ATOM   5036  CA  ASN A 329      12.616 -28.509  24.133  1.00  0.88           C  
ATOM   5037  C   ASN A 329      11.713 -29.547  24.800  1.00  0.88           C  
ATOM   5038  O   ASN A 329      11.175 -30.433  24.126  1.00  0.88           O  
ATOM   5039  CB  ASN A 329      11.820 -27.259  23.803  1.00  0.88           C  
ATOM   5040  CG  ASN A 329      12.631 -26.092  23.238  1.00  0.88           C  
ATOM   5041  OD1 ASN A 329      13.300 -25.353  23.971  1.00  0.88           O  
ATOM   5042  ND2 ASN A 329      12.566 -25.913  21.938  1.00  0.88           N  
ATOM   5043  H   ASN A 329      12.698 -29.743  22.388  1.00  0.88           H  
ATOM   5044  HA  ASN A 329      13.405 -28.256  24.845  1.00  0.88           H  
ATOM   5045 1HB  ASN A 329      10.996 -27.501  23.129  1.00  0.88           H  
ATOM   5046 2HB  ASN A 329      11.398 -26.928  24.720  1.00  0.88           H  
ATOM   5047 1HD2 ASN A 329      13.078 -25.171  21.510  1.00  0.88           H  
ATOM   5048 2HD2 ASN A 329      12.012 -26.520  21.374  1.00  0.88           H  
ATOM   5049  N   VAL A 330      11.493 -29.399  26.103  1.00  0.89           N  
ATOM   5050  CA  VAL A 330      10.654 -30.316  26.873  1.00  0.89           C  
ATOM   5051  C   VAL A 330       9.218 -30.379  26.380  1.00  0.89           C  
ATOM   5052  O   VAL A 330       8.658 -31.471  26.255  1.00  0.89           O  
ATOM   5053  CB  VAL A 330      10.642 -29.889  28.343  1.00  0.89           C  
ATOM   5054  CG1 VAL A 330       9.607 -30.694  29.138  1.00  0.89           C  
ATOM   5055  CG2 VAL A 330      12.014 -30.085  28.919  1.00  0.89           C  
ATOM   5056  H   VAL A 330      11.949 -28.633  26.583  1.00  0.89           H  
ATOM   5057  HA  VAL A 330      11.095 -31.311  26.800  1.00  0.89           H  
ATOM   5058  HB  VAL A 330      10.371 -28.832  28.397  1.00  0.89           H  
ATOM   5059 1HG1 VAL A 330       9.611 -30.369  30.178  1.00  0.89           H  
ATOM   5060 2HG1 VAL A 330       8.616 -30.535  28.713  1.00  0.89           H  
ATOM   5061 3HG1 VAL A 330       9.848 -31.736  29.091  1.00  0.89           H  
ATOM   5062 1HG2 VAL A 330      12.027 -29.748  29.936  1.00  0.89           H  
ATOM   5063 2HG2 VAL A 330      12.252 -31.130  28.881  1.00  0.89           H  
ATOM   5064 3HG2 VAL A 330      12.739 -29.517  28.343  1.00  0.89           H  
ATOM   5065  N   GLY A 331       8.609 -29.229  26.081  1.00  0.90           N  
ATOM   5066  CA  GLY A 331       7.235 -29.247  25.593  1.00  0.90           C  
ATOM   5067  C   GLY A 331       7.112 -30.137  24.355  1.00  0.90           C  
ATOM   5068  O   GLY A 331       6.259 -31.032  24.291  1.00  0.90           O  
ATOM   5069  H   GLY A 331       9.079 -28.317  26.191  1.00  0.90           H  
ATOM   5070 1HA  GLY A 331       6.573 -29.608  26.379  1.00  0.90           H  
ATOM   5071 2HA  GLY A 331       6.930 -28.228  25.350  1.00  0.90           H  
ATOM   5072  N   ALA A 332       7.951 -29.863  23.359  1.00  0.89           N  
ATOM   5073  CA  ALA A 332       7.941 -30.622  22.117  1.00  0.89           C  
ATOM   5074  C   ALA A 332       8.240 -32.098  22.342  1.00  0.89           C  
ATOM   5075  O   ALA A 332       7.575 -32.961  21.758  1.00  0.89           O  
ATOM   5076  CB  ALA A 332       8.973 -30.052  21.173  1.00  0.89           C  
ATOM   5077  H   ALA A 332       8.616 -29.112  23.487  1.00  0.89           H  
ATOM   5078  HA  ALA A 332       6.949 -30.537  21.675  1.00  0.89           H  
ATOM   5079 1HB  ALA A 332       8.955 -30.604  20.238  1.00  0.89           H  
ATOM   5080 2HB  ALA A 332       8.760 -29.004  20.984  1.00  0.89           H  
ATOM   5081 3HB  ALA A 332       9.962 -30.143  21.627  1.00  0.89           H  
ATOM   5082  N   ALA A 333       9.209 -32.394  23.220  1.00  0.89           N  
ATOM   5083  CA  ALA A 333       9.568 -33.777  23.484  1.00  0.89           C  
ATOM   5084  C   ALA A 333       8.380 -34.525  24.054  1.00  0.89           C  
ATOM   5085  O   ALA A 333       8.082 -35.641  23.636  1.00  0.89           O  
ATOM   5086  CB  ALA A 333      10.746 -33.843  24.434  1.00  0.89           C  
ATOM   5087  H   ALA A 333       9.737 -31.654  23.682  1.00  0.89           H  
ATOM   5088  HA  ALA A 333       9.844 -34.242  22.541  1.00  0.89           H  
ATOM   5089 1HB  ALA A 333      11.022 -34.883  24.608  1.00  0.89           H  
ATOM   5090 2HB  ALA A 333      11.597 -33.312  23.991  1.00  0.89           H  
ATOM   5091 3HB  ALA A 333      10.476 -33.375  25.372  1.00  0.89           H  
ATOM   5092  N   LEU A 334       7.644 -33.883  24.959  1.00  0.87           N  
ATOM   5093  CA  LEU A 334       6.473 -34.514  25.535  1.00  0.87           C  
ATOM   5094  C   LEU A 334       5.504 -34.894  24.447  1.00  0.87           C  
ATOM   5095  O   LEU A 334       5.020 -36.032  24.393  1.00  0.87           O  
ATOM   5096  CB  LEU A 334       5.769 -33.583  26.524  1.00  0.87           C  
ATOM   5097  CG  LEU A 334       4.555 -34.201  27.270  1.00  0.87           C  
ATOM   5098  CD1 LEU A 334       4.393 -33.490  28.607  1.00  0.87           C  
ATOM   5099  CD2 LEU A 334       3.284 -34.073  26.427  1.00  0.87           C  
ATOM   5100  H   LEU A 334       7.922 -32.953  25.276  1.00  0.87           H  
ATOM   5101  HA  LEU A 334       6.780 -35.414  26.059  1.00  0.87           H  
ATOM   5102 1HB  LEU A 334       6.497 -33.252  27.267  1.00  0.87           H  
ATOM   5103 2HB  LEU A 334       5.415 -32.707  25.986  1.00  0.87           H  
ATOM   5104  HG  LEU A 334       4.728 -35.240  27.438  1.00  0.87           H  
ATOM   5105 1HD1 LEU A 334       3.553 -33.922  29.150  1.00  0.87           H  
ATOM   5106 2HD1 LEU A 334       5.305 -33.608  29.197  1.00  0.87           H  
ATOM   5107 3HD1 LEU A 334       4.211 -32.431  28.432  1.00  0.87           H  
ATOM   5108 1HD2 LEU A 334       2.440 -34.516  26.965  1.00  0.87           H  
ATOM   5109 2HD2 LEU A 334       3.077 -33.022  26.230  1.00  0.87           H  
ATOM   5110 3HD2 LEU A 334       3.411 -34.598  25.490  1.00  0.87           H  
ATOM   5111  N   ALA A 335       5.203 -33.935  23.569  1.00  0.86           N  
ATOM   5112  CA  ALA A 335       4.233 -34.187  22.524  1.00  0.86           C  
ATOM   5113  C   ALA A 335       4.651 -35.363  21.652  1.00  0.86           C  
ATOM   5114  O   ALA A 335       3.816 -36.193  21.288  1.00  0.86           O  
ATOM   5115  CB  ALA A 335       4.074 -32.944  21.669  1.00  0.86           C  
ATOM   5116  H   ALA A 335       5.644 -33.015  23.657  1.00  0.86           H  
ATOM   5117  HA  ALA A 335       3.282 -34.432  22.994  1.00  0.86           H  
ATOM   5118 1HB  ALA A 335       3.331 -33.128  20.905  1.00  0.86           H  
ATOM   5119 2HB  ALA A 335       3.760 -32.111  22.297  1.00  0.86           H  
ATOM   5120 3HB  ALA A 335       5.028 -32.702  21.200  1.00  0.86           H  
ATOM   5121  N   ALA A 336       5.940 -35.459  21.331  1.00  0.85           N  
ATOM   5122  CA  ALA A 336       6.437 -36.558  20.508  1.00  0.85           C  
ATOM   5123  C   ALA A 336       6.328 -37.923  21.193  1.00  0.85           C  
ATOM   5124  O   ALA A 336       5.979 -38.928  20.562  1.00  0.85           O  
ATOM   5125  CB  ALA A 336       7.868 -36.295  20.143  1.00  0.85           C  
ATOM   5126  H   ALA A 336       6.593 -34.736  21.647  1.00  0.85           H  
ATOM   5127  HA  ALA A 336       5.839 -36.587  19.599  1.00  0.85           H  
ATOM   5128 1HB  ALA A 336       8.239 -37.078  19.488  1.00  0.85           H  
ATOM   5129 2HB  ALA A 336       7.927 -35.336  19.632  1.00  0.85           H  
ATOM   5130 3HB  ALA A 336       8.478 -36.257  21.046  1.00  0.85           H  
ATOM   5131  N   ILE A 337       6.606 -37.957  22.498  1.00  0.83           N  
ATOM   5132  CA  ILE A 337       6.580 -39.209  23.248  1.00  0.83           C  
ATOM   5133  C   ILE A 337       5.154 -39.724  23.333  1.00  0.83           C  
ATOM   5134  O   ILE A 337       4.888 -40.886  23.007  1.00  0.83           O  
ATOM   5135  CB  ILE A 337       7.106 -38.977  24.672  1.00  0.83           C  
ATOM   5136  CG1 ILE A 337       8.574 -38.604  24.636  1.00  0.83           C  
ATOM   5137  CG2 ILE A 337       6.935 -40.264  25.513  1.00  0.83           C  
ATOM   5138  CD1 ILE A 337       9.044 -38.013  25.947  1.00  0.83           C  
ATOM   5139  H   ILE A 337       6.891 -37.096  22.970  1.00  0.83           H  
ATOM   5140  HA  ILE A 337       7.195 -39.945  22.738  1.00  0.83           H  
ATOM   5141  HB  ILE A 337       6.561 -38.152  25.134  1.00  0.83           H  
ATOM   5142 1HG1 ILE A 337       9.150 -39.490  24.430  1.00  0.83           H  
ATOM   5143 2HG1 ILE A 337       8.751 -37.902  23.836  1.00  0.83           H  
ATOM   5144 1HG2 ILE A 337       7.309 -40.099  26.522  1.00  0.83           H  
ATOM   5145 2HG2 ILE A 337       5.883 -40.528  25.560  1.00  0.83           H  
ATOM   5146 3HG2 ILE A 337       7.493 -41.077  25.052  1.00  0.83           H  
ATOM   5147 1HD1 ILE A 337      10.101 -37.765  25.884  1.00  0.83           H  
ATOM   5148 2HD1 ILE A 337       8.478 -37.109  26.156  1.00  0.83           H  
ATOM   5149 3HD1 ILE A 337       8.878 -38.728  26.738  1.00  0.83           H  
ATOM   5150  N   GLU A 338       4.231 -38.848  23.745  1.00  0.83           N  
ATOM   5151  CA  GLU A 338       2.819 -39.203  23.844  1.00  0.83           C  
ATOM   5152  C   GLU A 338       2.265 -39.531  22.465  1.00  0.83           C  
ATOM   5153  O   GLU A 338       1.530 -40.517  22.286  1.00  0.83           O  
ATOM   5154  CB  GLU A 338       2.010 -38.064  24.489  1.00  0.83           C  
ATOM   5155  CG  GLU A 338       0.523 -38.386  24.697  1.00  0.83           C  
ATOM   5156  CD  GLU A 338      -0.246 -37.310  25.454  1.00  0.83           C  
ATOM   5157  OE1 GLU A 338       0.339 -36.320  25.813  1.00  0.83           O  
ATOM   5158  OE2 GLU A 338      -1.418 -37.497  25.676  1.00  0.83           O  
ATOM   5159  H   GLU A 338       4.523 -37.897  23.984  1.00  0.83           H  
ATOM   5160  HA  GLU A 338       2.730 -40.092  24.461  1.00  0.83           H  
ATOM   5161 1HB  GLU A 338       2.444 -37.820  25.461  1.00  0.83           H  
ATOM   5162 2HB  GLU A 338       2.087 -37.167  23.867  1.00  0.83           H  
ATOM   5163 1HG  GLU A 338       0.061 -38.522  23.718  1.00  0.83           H  
ATOM   5164 2HG  GLU A 338       0.440 -39.326  25.232  1.00  0.83           H  
ATOM   5165  N   GLY A 339       2.671 -38.709  21.487  1.00  0.85           N  
ATOM   5166  CA  GLY A 339       2.252 -38.803  20.105  1.00  0.85           C  
ATOM   5167  C   GLY A 339       2.460 -40.196  19.560  1.00  0.85           C  
ATOM   5168  O   GLY A 339       1.541 -40.792  18.991  1.00  0.85           O  
ATOM   5169  H   GLY A 339       3.283 -37.928  21.711  1.00  0.85           H  
ATOM   5170 1HA  GLY A 339       1.213 -38.519  20.034  1.00  0.85           H  
ATOM   5171 2HA  GLY A 339       2.828 -38.088  19.517  1.00  0.85           H  
ATOM   5172  N   LEU A 340       3.679 -40.700  19.679  1.00  0.87           N  
ATOM   5173  CA  LEU A 340       3.962 -42.035  19.201  1.00  0.87           C  
ATOM   5174  C   LEU A 340       3.534 -43.131  20.161  1.00  0.87           C  
ATOM   5175  O   LEU A 340       2.980 -44.140  19.727  1.00  0.87           O  
ATOM   5176  CB  LEU A 340       5.446 -42.198  18.937  1.00  0.87           C  
ATOM   5177  CG  LEU A 340       6.027 -41.471  17.787  1.00  0.87           C  
ATOM   5178  CD1 LEU A 340       7.494 -41.718  17.822  1.00  0.87           C  
ATOM   5179  CD2 LEU A 340       5.405 -41.997  16.482  1.00  0.87           C  
ATOM   5180  H   LEU A 340       4.419 -40.148  20.121  1.00  0.87           H  
ATOM   5181  HA  LEU A 340       3.426 -42.181  18.267  1.00  0.87           H  
ATOM   5182 1HB  LEU A 340       5.973 -41.841  19.820  1.00  0.87           H  
ATOM   5183 2HB  LEU A 340       5.672 -43.220  18.808  1.00  0.87           H  
ATOM   5184  HG  LEU A 340       5.847 -40.399  17.881  1.00  0.87           H  
ATOM   5185 1HD1 LEU A 340       7.978 -41.217  17.005  1.00  0.87           H  
ATOM   5186 2HD1 LEU A 340       7.880 -41.351  18.750  1.00  0.87           H  
ATOM   5187 3HD1 LEU A 340       7.675 -42.783  17.752  1.00  0.87           H  
ATOM   5188 1HD2 LEU A 340       5.837 -41.493  15.624  1.00  0.87           H  
ATOM   5189 2HD2 LEU A 340       5.595 -43.066  16.401  1.00  0.87           H  
ATOM   5190 3HD2 LEU A 340       4.339 -41.826  16.495  1.00  0.87           H  
ATOM   5191  N   GLY A 341       3.717 -42.936  21.465  1.00  0.90           N  
ATOM   5192  CA  GLY A 341       3.403 -43.985  22.426  1.00  0.90           C  
ATOM   5193  C   GLY A 341       1.965 -44.453  22.318  1.00  0.90           C  
ATOM   5194  O   GLY A 341       1.684 -45.650  22.416  1.00  0.90           O  
ATOM   5195  H   GLY A 341       4.124 -42.074  21.821  1.00  0.90           H  
ATOM   5196 1HA  GLY A 341       4.059 -44.831  22.274  1.00  0.90           H  
ATOM   5197 2HA  GLY A 341       3.593 -43.603  23.423  1.00  0.90           H  
ATOM   5198  N   SER A 342       1.066 -43.529  22.005  1.00  0.92           N  
ATOM   5199  CA  SER A 342      -0.344 -43.830  21.864  1.00  0.92           C  
ATOM   5200  C   SER A 342      -0.645 -44.930  20.841  1.00  0.92           C  
ATOM   5201  O   SER A 342      -1.622 -45.663  21.005  1.00  0.92           O  
ATOM   5202  CB  SER A 342      -1.071 -42.576  21.433  1.00  0.92           C  
ATOM   5203  OG  SER A 342      -1.015 -41.588  22.426  1.00  0.92           O  
ATOM   5204  H   SER A 342       1.361 -42.552  21.935  1.00  0.92           H  
ATOM   5205  HA  SER A 342      -0.719 -44.150  22.837  1.00  0.92           H  
ATOM   5206 1HB  SER A 342      -0.615 -42.194  20.513  1.00  0.92           H  
ATOM   5207 2HB  SER A 342      -2.106 -42.817  21.208  1.00  0.92           H  
ATOM   5208  HG  SER A 342      -0.067 -41.311  22.479  1.00  0.92           H  
ATOM   5209  N   ASP A 343       0.142 -44.997  19.757  1.00  0.91           N  
ATOM   5210  CA  ASP A 343      -0.095 -45.950  18.674  1.00  0.91           C  
ATOM   5211  C   ASP A 343       0.927 -47.086  18.569  1.00  0.91           C  
ATOM   5212  O   ASP A 343       1.022 -47.729  17.519  1.00  0.91           O  
ATOM   5213  CB  ASP A 343      -0.179 -45.208  17.339  1.00  0.91           C  
ATOM   5214  CG  ASP A 343      -1.406 -44.292  17.292  1.00  0.91           C  
ATOM   5215  OD1 ASP A 343      -2.444 -44.707  17.743  1.00  0.91           O  
ATOM   5216  OD2 ASP A 343      -1.348 -43.187  16.794  1.00  0.91           O  
ATOM   5217  H   ASP A 343       0.974 -44.408  19.713  1.00  0.91           H  
ATOM   5218  HA  ASP A 343      -1.065 -46.411  18.850  1.00  0.91           H  
ATOM   5219 1HB  ASP A 343       0.725 -44.609  17.201  1.00  0.91           H  
ATOM   5220 2HB  ASP A 343      -0.231 -45.927  16.522  1.00  0.91           H  
ATOM   5221  N   ILE A 344       1.696 -47.330  19.627  1.00  0.87           N  
ATOM   5222  CA  ILE A 344       2.719 -48.380  19.612  1.00  0.87           C  
ATOM   5223  C   ILE A 344       2.396 -49.561  20.522  1.00  0.87           C  
ATOM   5224  O   ILE A 344       2.011 -49.392  21.674  1.00  0.87           O  
ATOM   5225  CB  ILE A 344       4.096 -47.741  19.878  1.00  0.87           C  
ATOM   5226  CG1 ILE A 344       4.409 -46.828  18.673  1.00  0.87           C  
ATOM   5227  CG2 ILE A 344       5.210 -48.774  20.128  1.00  0.87           C  
ATOM   5228  CD1 ILE A 344       5.535 -45.942  18.866  1.00  0.87           C  
ATOM   5229  H   ILE A 344       1.583 -46.771  20.478  1.00  0.87           H  
ATOM   5230  HA  ILE A 344       2.770 -48.774  18.599  1.00  0.87           H  
ATOM   5231  HB  ILE A 344       4.012 -47.094  20.755  1.00  0.87           H  
ATOM   5232 1HG1 ILE A 344       4.627 -47.468  17.816  1.00  0.87           H  
ATOM   5233 2HG1 ILE A 344       3.550 -46.219  18.437  1.00  0.87           H  
ATOM   5234 1HG2 ILE A 344       6.155 -48.262  20.315  1.00  0.87           H  
ATOM   5235 2HG2 ILE A 344       4.954 -49.367  20.991  1.00  0.87           H  
ATOM   5236 3HG2 ILE A 344       5.319 -49.422  19.260  1.00  0.87           H  
ATOM   5237 1HD1 ILE A 344       5.700 -45.360  17.959  1.00  0.87           H  
ATOM   5238 2HD1 ILE A 344       5.323 -45.293  19.684  1.00  0.87           H  
ATOM   5239 3HD1 ILE A 344       6.378 -46.522  19.084  1.00  0.87           H  
ATOM   5240  N   ASP A 345       2.503 -50.774  19.957  1.00  0.81           N  
ATOM   5241  CA  ASP A 345       2.189 -52.019  20.668  1.00  0.81           C  
ATOM   5242  C   ASP A 345       3.050 -52.251  21.903  1.00  0.81           C  
ATOM   5243  O   ASP A 345       2.563 -52.718  22.936  1.00  0.81           O  
ATOM   5244  CB  ASP A 345       2.404 -53.214  19.741  1.00  0.81           C  
ATOM   5245  CG  ASP A 345       1.366 -53.353  18.637  1.00  0.81           C  
ATOM   5246  OD1 ASP A 345       0.340 -52.721  18.710  1.00  0.81           O  
ATOM   5247  OD2 ASP A 345       1.620 -54.094  17.718  1.00  0.81           O  
ATOM   5248  H   ASP A 345       2.819 -50.827  19.000  1.00  0.81           H  
ATOM   5249  HA  ASP A 345       1.145 -51.980  20.980  1.00  0.81           H  
ATOM   5250 1HB  ASP A 345       3.394 -53.137  19.282  1.00  0.81           H  
ATOM   5251 2HB  ASP A 345       2.397 -54.128  20.335  1.00  0.81           H  
ATOM   5252  N   GLY A 346       4.329 -51.925  21.784  1.00  0.74           N  
ATOM   5253  CA  GLY A 346       5.282 -52.063  22.863  1.00  0.74           C  
ATOM   5254  C   GLY A 346       5.517 -50.715  23.516  1.00  0.74           C  
ATOM   5255  O   GLY A 346       4.599 -49.911  23.680  1.00  0.74           O  
ATOM   5256  H   GLY A 346       4.692 -51.588  20.897  1.00  0.74           H  
ATOM   5257 1HA  GLY A 346       4.912 -52.773  23.600  1.00  0.74           H  
ATOM   5258 2HA  GLY A 346       6.225 -52.454  22.478  1.00  0.74           H  
ATOM   5259  N   LYS A 347       6.744 -50.506  23.938  1.00  0.68           N  
ATOM   5260  CA  LYS A 347       7.164 -49.313  24.652  1.00  0.68           C  
ATOM   5261  C   LYS A 347       8.198 -48.522  23.872  1.00  0.68           C  
ATOM   5262  O   LYS A 347       8.759 -49.014  22.893  1.00  0.68           O  
ATOM   5263  CB  LYS A 347       7.713 -49.702  26.002  1.00  0.68           C  
ATOM   5264  CG  LYS A 347       6.742 -50.407  26.938  1.00  0.68           C  
ATOM   5265  CD  LYS A 347       5.618 -49.463  27.376  1.00  0.68           C  
ATOM   5266  CE  LYS A 347       4.699 -50.115  28.406  1.00  0.68           C  
ATOM   5267  NZ  LYS A 347       3.571 -49.216  28.805  1.00  0.68           N  
ATOM   5268  H   LYS A 347       7.443 -51.224  23.747  1.00  0.68           H  
ATOM   5269  HA  LYS A 347       6.298 -48.665  24.799  1.00  0.68           H  
ATOM   5270 1HB  LYS A 347       8.533 -50.388  25.832  1.00  0.68           H  
ATOM   5271 2HB  LYS A 347       8.098 -48.824  26.505  1.00  0.68           H  
ATOM   5272 1HG  LYS A 347       6.312 -51.272  26.435  1.00  0.68           H  
ATOM   5273 2HG  LYS A 347       7.283 -50.751  27.818  1.00  0.68           H  
ATOM   5274 1HD  LYS A 347       6.057 -48.559  27.812  1.00  0.68           H  
ATOM   5275 2HD  LYS A 347       5.028 -49.167  26.505  1.00  0.68           H  
ATOM   5276 1HE  LYS A 347       4.287 -51.031  27.984  1.00  0.68           H  
ATOM   5277 2HE  LYS A 347       5.280 -50.364  29.293  1.00  0.68           H  
ATOM   5278 1HZ  LYS A 347       2.987 -49.682  29.484  1.00  0.68           H  
ATOM   5279 2HZ  LYS A 347       3.941 -48.355  29.213  1.00  0.68           H  
ATOM   5280 3HZ  LYS A 347       3.021 -48.987  27.989  1.00  0.68           H  
ATOM   5281  N   LEU A 348       8.456 -47.301  24.305  1.00  0.64           N  
ATOM   5282  CA  LEU A 348       9.467 -46.490  23.646  1.00  0.64           C  
ATOM   5283  C   LEU A 348      10.810 -46.452  24.381  1.00  0.64           C  
ATOM   5284  O   LEU A 348      10.889 -46.508  25.614  1.00  0.64           O  
ATOM   5285  CB  LEU A 348       8.965 -45.041  23.500  1.00  0.64           C  
ATOM   5286  CG  LEU A 348       8.022 -44.720  22.352  1.00  0.64           C  
ATOM   5287  CD1 LEU A 348       6.784 -45.552  22.482  1.00  0.64           C  
ATOM   5288  CD2 LEU A 348       7.666 -43.220  22.397  1.00  0.64           C  
ATOM   5289  H   LEU A 348       7.921 -46.925  25.088  1.00  0.64           H  
ATOM   5290  HA  LEU A 348       9.625 -46.896  22.657  1.00  0.64           H  
ATOM   5291 1HB  LEU A 348       8.435 -44.785  24.408  1.00  0.64           H  
ATOM   5292 2HB  LEU A 348       9.833 -44.384  23.414  1.00  0.64           H  
ATOM   5293  HG  LEU A 348       8.499 -44.948  21.405  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 348       6.132 -45.315  21.683  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 348       7.031 -46.594  22.430  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 348       6.293 -45.339  23.434  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 348       6.988 -42.984  21.584  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 348       7.180 -42.984  23.349  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 348       8.573 -42.623  22.295  1.00  0.64           H  
ATOM   5300  N   VAL A 349      11.865 -46.324  23.608  1.00  0.61           N  
ATOM   5301  CA  VAL A 349      13.170 -46.041  24.157  1.00  0.61           C  
ATOM   5302  C   VAL A 349      13.504 -44.650  23.678  1.00  0.61           C  
ATOM   5303  O   VAL A 349      13.439 -44.369  22.479  1.00  0.61           O  
ATOM   5304  CB  VAL A 349      14.234 -47.050  23.714  1.00  0.61           C  
ATOM   5305  CG1 VAL A 349      15.594 -46.652  24.293  1.00  0.61           C  
ATOM   5306  CG2 VAL A 349      13.851 -48.463  24.187  1.00  0.61           C  
ATOM   5307  H   VAL A 349      11.745 -46.398  22.602  1.00  0.61           H  
ATOM   5308  HA  VAL A 349      13.117 -46.046  25.238  1.00  0.61           H  
ATOM   5309  HB  VAL A 349      14.311 -47.032  22.647  1.00  0.61           H  
ATOM   5310 1HG1 VAL A 349      16.336 -47.362  23.970  1.00  0.61           H  
ATOM   5311 2HG1 VAL A 349      15.871 -45.654  23.942  1.00  0.61           H  
ATOM   5312 3HG1 VAL A 349      15.544 -46.647  25.376  1.00  0.61           H  
ATOM   5313 1HG2 VAL A 349      14.612 -49.174  23.864  1.00  0.61           H  
ATOM   5314 2HG2 VAL A 349      13.780 -48.474  25.275  1.00  0.61           H  
ATOM   5315 3HG2 VAL A 349      12.888 -48.742  23.757  1.00  0.61           H  
ATOM   5316  N   LEU A 350      13.770 -43.756  24.605  1.00  0.61           N  
ATOM   5317  CA  LEU A 350      13.988 -42.388  24.180  1.00  0.61           C  
ATOM   5318  C   LEU A 350      15.432 -42.016  24.196  1.00  0.61           C  
ATOM   5319  O   LEU A 350      16.169 -42.420  25.090  1.00  0.61           O  
ATOM   5320  CB  LEU A 350      13.273 -41.409  25.091  1.00  0.61           C  
ATOM   5321  CG  LEU A 350      11.871 -41.602  25.248  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350      11.399 -40.561  26.160  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350      11.188 -41.553  23.932  1.00  0.61           C  
ATOM   5324  H   LEU A 350      13.812 -44.041  25.585  1.00  0.61           H  
ATOM   5325  HA  LEU A 350      13.615 -42.262  23.165  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350      13.727 -41.467  26.079  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350      13.430 -40.399  24.701  1.00  0.61           H  
ATOM   5328  HG  LEU A 350      11.696 -42.565  25.695  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350      10.343 -40.664  26.316  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350      11.927 -40.649  27.110  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350      11.605 -39.593  25.717  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350      10.118 -41.698  24.062  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350      11.379 -40.585  23.474  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350      11.586 -42.342  23.303  1.00  0.61           H  
ATOM   5335  N   ILE A 351      15.810 -41.180  23.254  1.00  0.64           N  
ATOM   5336  CA  ILE A 351      17.135 -40.610  23.250  1.00  0.64           C  
ATOM   5337  C   ILE A 351      17.006 -39.107  23.466  1.00  0.64           C  
ATOM   5338  O   ILE A 351      16.246 -38.416  22.768  1.00  0.64           O  
ATOM   5339  CB  ILE A 351      17.888 -40.919  21.957  1.00  0.64           C  
ATOM   5340  CG1 ILE A 351      18.042 -42.423  21.762  1.00  0.64           C  
ATOM   5341  CG2 ILE A 351      19.244 -40.300  22.030  1.00  0.64           C  
ATOM   5342  CD1 ILE A 351      18.549 -42.777  20.403  1.00  0.64           C  
ATOM   5343  H   ILE A 351      15.150 -40.933  22.516  1.00  0.64           H  
ATOM   5344  HA  ILE A 351      17.703 -41.027  24.074  1.00  0.64           H  
ATOM   5345  HB  ILE A 351      17.350 -40.540  21.117  1.00  0.64           H  
ATOM   5346 1HG1 ILE A 351      18.740 -42.810  22.495  1.00  0.64           H  
ATOM   5347 2HG1 ILE A 351      17.078 -42.913  21.906  1.00  0.64           H  
ATOM   5348 1HG2 ILE A 351      19.801 -40.515  21.121  1.00  0.64           H  
ATOM   5349 2HG2 ILE A 351      19.158 -39.225  22.155  1.00  0.64           H  
ATOM   5350 3HG2 ILE A 351      19.750 -40.728  22.888  1.00  0.64           H  
ATOM   5351 1HD1 ILE A 351      18.642 -43.858  20.313  1.00  0.64           H  
ATOM   5352 2HD1 ILE A 351      17.837 -42.410  19.669  1.00  0.64           H  
ATOM   5353 3HD1 ILE A 351      19.521 -42.317  20.237  1.00  0.64           H  
ATOM   5354  N   ALA A 352      17.726 -38.592  24.456  1.00  0.68           N  
ATOM   5355  CA  ALA A 352      17.626 -37.171  24.747  1.00  0.68           C  
ATOM   5356  C   ALA A 352      18.929 -36.592  25.254  1.00  0.68           C  
ATOM   5357  O   ALA A 352      19.775 -37.309  25.766  1.00  0.68           O  
ATOM   5358  CB  ALA A 352      16.521 -36.927  25.777  1.00  0.68           C  
ATOM   5359  H   ALA A 352      18.318 -39.212  25.013  1.00  0.68           H  
ATOM   5360  HA  ALA A 352      17.396 -36.678  23.815  1.00  0.68           H  
ATOM   5361 1HB  ALA A 352      16.425 -35.864  25.963  1.00  0.68           H  
ATOM   5362 2HB  ALA A 352      15.576 -37.314  25.391  1.00  0.68           H  
ATOM   5363 3HB  ALA A 352      16.765 -37.431  26.700  1.00  0.68           H  
ATOM   5364  N   GLY A 353      19.099 -35.288  25.097  1.00  0.76           N  
ATOM   5365  CA  GLY A 353      20.315 -34.643  25.562  1.00  0.76           C  
ATOM   5366  C   GLY A 353      20.436 -33.238  25.011  1.00  0.76           C  
ATOM   5367  O   GLY A 353      19.559 -32.802  24.269  1.00  0.76           O  
ATOM   5368  H   GLY A 353      18.387 -34.727  24.658  1.00  0.76           H  
ATOM   5369 1HA  GLY A 353      20.345 -34.625  26.653  1.00  0.76           H  
ATOM   5370 2HA  GLY A 353      21.159 -35.228  25.216  1.00  0.76           H  
ATOM   5371  N   GLY A 354      21.520 -32.540  25.382  1.00  0.87           N  
ATOM   5372  CA  GLY A 354      21.734 -31.147  24.921  1.00  0.87           C  
ATOM   5373  C   GLY A 354      21.908 -30.081  26.037  1.00  0.87           C  
ATOM   5374  O   GLY A 354      22.288 -30.414  27.164  1.00  0.87           O  
ATOM   5375  H   GLY A 354      22.191 -33.024  25.980  1.00  0.87           H  
ATOM   5376 1HA  GLY A 354      22.585 -31.117  24.247  1.00  0.87           H  
ATOM   5377 2HA  GLY A 354      20.870 -30.868  24.325  1.00  0.87           H  
ATOM   5378  N   ASP A 355      21.670 -28.793  25.668  1.00  1.00           N  
ATOM   5379  CA  ASP A 355      21.686 -27.601  26.573  1.00  1.00           C  
ATOM   5380  C   ASP A 355      20.274 -26.964  26.685  1.00  1.00           C  
ATOM   5381  O   ASP A 355      19.766 -26.394  25.717  1.00  1.00           O  
ATOM   5382  CB  ASP A 355      22.591 -26.455  26.079  1.00  1.00           C  
ATOM   5383  CG  ASP A 355      24.092 -26.636  26.094  1.00  1.00           C  
ATOM   5384  OD1 ASP A 355      24.676 -26.751  27.149  1.00  1.00           O  
ATOM   5385  OD2 ASP A 355      24.664 -26.577  25.037  1.00  1.00           O  
ATOM   5386  H   ASP A 355      21.430 -28.665  24.687  1.00  1.00           H  
ATOM   5387  HA  ASP A 355      21.995 -27.919  27.570  1.00  1.00           H  
ATOM   5388 1HB  ASP A 355      22.316 -26.211  25.064  1.00  1.00           H  
ATOM   5389 2HB  ASP A 355      22.362 -25.571  26.678  1.00  1.00           H  
ATOM   5390  N   GLY A 356      19.624 -27.045  27.834  1.00  1.11           N  
ATOM   5391  CA  GLY A 356      18.258 -26.533  27.964  1.00  1.11           C  
ATOM   5392  C   GLY A 356      18.151 -25.027  27.960  1.00  1.11           C  
ATOM   5393  O   GLY A 356      18.856 -24.325  28.685  1.00  1.11           O  
ATOM   5394  H   GLY A 356      20.045 -27.552  28.610  1.00  1.11           H  
ATOM   5395 1HA  GLY A 356      17.641 -26.911  27.155  1.00  1.11           H  
ATOM   5396 2HA  GLY A 356      17.832 -26.926  28.886  1.00  1.11           H  
ATOM   5397  N   LYS A 357      17.144 -24.521  27.256  1.00  1.18           N  
ATOM   5398  CA  LYS A 357      16.908 -23.083  27.201  1.00  1.18           C  
ATOM   5399  C   LYS A 357      16.029 -22.648  28.367  1.00  1.18           C  
ATOM   5400  O   LYS A 357      14.889 -22.224  28.191  1.00  1.18           O  
ATOM   5401  CB  LYS A 357      16.272 -22.737  25.857  1.00  1.18           C  
ATOM   5402  CG  LYS A 357      17.192 -23.033  24.662  1.00  1.18           C  
ATOM   5403  CD  LYS A 357      16.531 -22.697  23.328  1.00  1.18           C  
ATOM   5404  CE  LYS A 357      17.471 -23.012  22.160  1.00  1.18           C  
ATOM   5405  NZ  LYS A 357      16.866 -22.681  20.843  1.00  1.18           N  
ATOM   5406  H   LYS A 357      16.570 -25.138  26.698  1.00  1.18           H  
ATOM   5407  HA  LYS A 357      17.863 -22.563  27.283  1.00  1.18           H  
ATOM   5408 1HB  LYS A 357      15.347 -23.307  25.728  1.00  1.18           H  
ATOM   5409 2HB  LYS A 357      16.012 -21.677  25.838  1.00  1.18           H  
ATOM   5410 1HG  LYS A 357      18.109 -22.450  24.760  1.00  1.18           H  
ATOM   5411 2HG  LYS A 357      17.458 -24.093  24.665  1.00  1.18           H  
ATOM   5412 1HD  LYS A 357      15.615 -23.289  23.221  1.00  1.18           H  
ATOM   5413 2HD  LYS A 357      16.267 -21.641  23.304  1.00  1.18           H  
ATOM   5414 1HE  LYS A 357      18.392 -22.445  22.280  1.00  1.18           H  
ATOM   5415 2HE  LYS A 357      17.705 -24.076  22.178  1.00  1.18           H  
ATOM   5416 1HZ  LYS A 357      17.517 -22.912  20.106  1.00  1.18           H  
ATOM   5417 2HZ  LYS A 357      16.018 -23.216  20.720  1.00  1.18           H  
ATOM   5418 3HZ  LYS A 357      16.652 -21.695  20.806  1.00  1.18           H  
ATOM   5419  N   GLY A 358      16.569 -22.834  29.574  1.00  1.19           N  
ATOM   5420  CA  GLY A 358      15.852 -22.548  30.819  1.00  1.19           C  
ATOM   5421  C   GLY A 358      14.809 -23.638  31.089  1.00  1.19           C  
ATOM   5422  O   GLY A 358      13.902 -23.472  31.903  1.00  1.19           O  
ATOM   5423  H   GLY A 358      17.526 -23.190  29.594  1.00  1.19           H  
ATOM   5424 1HA  GLY A 358      16.560 -22.499  31.645  1.00  1.19           H  
ATOM   5425 2HA  GLY A 358      15.366 -21.575  30.745  1.00  1.19           H  
ATOM   5426  N   ALA A 359      14.939 -24.741  30.360  1.00  1.13           N  
ATOM   5427  CA  ALA A 359      14.004 -25.853  30.384  1.00  1.13           C  
ATOM   5428  C   ALA A 359      13.853 -26.531  31.734  1.00  1.13           C  
ATOM   5429  O   ALA A 359      14.828 -26.786  32.443  1.00  1.13           O  
ATOM   5430  CB  ALA A 359      14.454 -26.888  29.370  1.00  1.13           C  
ATOM   5431  H   ALA A 359      15.727 -24.785  29.735  1.00  1.13           H  
ATOM   5432  HA  ALA A 359      13.025 -25.466  30.095  1.00  1.13           H  
ATOM   5433 1HB  ALA A 359      13.738 -27.697  29.351  1.00  1.13           H  
ATOM   5434 2HB  ALA A 359      14.520 -26.433  28.382  1.00  1.13           H  
ATOM   5435 3HB  ALA A 359      15.428 -27.276  29.657  1.00  1.13           H  
ATOM   5436  N   ASP A 360      12.603 -26.880  32.040  1.00  1.04           N  
ATOM   5437  CA  ASP A 360      12.232 -27.652  33.219  1.00  1.04           C  
ATOM   5438  C   ASP A 360      11.893 -29.049  32.751  1.00  1.04           C  
ATOM   5439  O   ASP A 360      10.865 -29.270  32.118  1.00  1.04           O  
ATOM   5440  CB  ASP A 360      11.053 -27.050  33.985  1.00  1.04           C  
ATOM   5441  CG  ASP A 360      10.716 -27.847  35.287  1.00  1.04           C  
ATOM   5442  OD1 ASP A 360      11.279 -28.930  35.494  1.00  1.04           O  
ATOM   5443  OD2 ASP A 360       9.906 -27.374  36.046  1.00  1.04           O  
ATOM   5444  H   ASP A 360      11.867 -26.597  31.408  1.00  1.04           H  
ATOM   5445  HA  ASP A 360      13.089 -27.708  33.891  1.00  1.04           H  
ATOM   5446 1HB  ASP A 360      11.282 -26.017  34.253  1.00  1.04           H  
ATOM   5447 2HB  ASP A 360      10.171 -27.035  33.344  1.00  1.04           H  
ATOM   5448  N   PHE A 361      12.748 -30.000  33.063  1.00  0.93           N  
ATOM   5449  CA  PHE A 361      12.614 -31.343  32.532  1.00  0.93           C  
ATOM   5450  C   PHE A 361      11.667 -32.197  33.369  1.00  0.93           C  
ATOM   5451  O   PHE A 361      11.397 -33.348  33.028  1.00  0.93           O  
ATOM   5452  CB  PHE A 361      13.991 -31.983  32.522  1.00  0.93           C  
ATOM   5453  CG  PHE A 361      14.978 -31.272  31.678  1.00  0.93           C  
ATOM   5454  CD1 PHE A 361      15.912 -30.442  32.272  1.00  0.93           C  
ATOM   5455  CD2 PHE A 361      14.992 -31.403  30.333  1.00  0.93           C  
ATOM   5456  CE1 PHE A 361      16.839 -29.772  31.514  1.00  0.93           C  
ATOM   5457  CE2 PHE A 361      15.919 -30.734  29.572  1.00  0.93           C  
ATOM   5458  CZ  PHE A 361      16.840 -29.922  30.165  1.00  0.93           C  
ATOM   5459  H   PHE A 361      13.545 -29.767  33.641  1.00  0.93           H  
ATOM   5460  HA  PHE A 361      12.222 -31.294  31.522  1.00  0.93           H  
ATOM   5461 1HB  PHE A 361      14.382 -32.016  33.538  1.00  0.93           H  
ATOM   5462 2HB  PHE A 361      13.916 -33.007  32.172  1.00  0.93           H  
ATOM   5463  HD1 PHE A 361      15.905 -30.324  33.356  1.00  0.93           H  
ATOM   5464  HD2 PHE A 361      14.264 -32.047  29.872  1.00  0.93           H  
ATOM   5465  HE1 PHE A 361      17.572 -29.121  31.987  1.00  0.93           H  
ATOM   5466  HE2 PHE A 361      15.926 -30.845  28.502  1.00  0.93           H  
ATOM   5467  HZ  PHE A 361      17.577 -29.397  29.561  1.00  0.93           H  
ATOM   5468  N   SER A 362      11.111 -31.624  34.445  1.00  0.85           N  
ATOM   5469  CA  SER A 362      10.203 -32.348  35.332  1.00  0.85           C  
ATOM   5470  C   SER A 362       8.997 -32.853  34.554  1.00  0.85           C  
ATOM   5471  O   SER A 362       8.481 -33.944  34.805  1.00  0.85           O  
ATOM   5472  CB  SER A 362       9.697 -31.433  36.429  1.00  0.85           C  
ATOM   5473  OG  SER A 362      10.738 -30.987  37.242  1.00  0.85           O  
ATOM   5474  H   SER A 362      11.328 -30.647  34.684  1.00  0.85           H  
ATOM   5475  HA  SER A 362      10.728 -33.197  35.770  1.00  0.85           H  
ATOM   5476 1HB  SER A 362       9.187 -30.574  35.988  1.00  0.85           H  
ATOM   5477 2HB  SER A 362       8.970 -31.970  37.033  1.00  0.85           H  
ATOM   5478  HG  SER A 362      11.088 -30.190  36.764  1.00  0.85           H  
ATOM   5479  N   GLY A 363       8.561 -32.059  33.579  1.00  0.79           N  
ATOM   5480  CA  GLY A 363       7.409 -32.372  32.743  1.00  0.79           C  
ATOM   5481  C   GLY A 363       7.569 -33.660  31.928  1.00  0.79           C  
ATOM   5482  O   GLY A 363       6.575 -34.215  31.463  1.00  0.79           O  
ATOM   5483  H   GLY A 363       9.054 -31.186  33.426  1.00  0.79           H  
ATOM   5484 1HA  GLY A 363       6.524 -32.451  33.374  1.00  0.79           H  
ATOM   5485 2HA  GLY A 363       7.232 -31.539  32.063  1.00  0.79           H  
ATOM   5486  N   LEU A 364       8.802 -34.156  31.779  1.00  0.75           N  
ATOM   5487  CA  LEU A 364       9.053 -35.377  31.034  1.00  0.75           C  
ATOM   5488  C   LEU A 364       8.770 -36.609  31.883  1.00  0.75           C  
ATOM   5489  O   LEU A 364       8.635 -37.711  31.362  1.00  0.75           O  
ATOM   5490  CB  LEU A 364      10.525 -35.466  30.647  1.00  0.75           C  
ATOM   5491  CG  LEU A 364      11.074 -34.403  29.766  1.00  0.75           C  
ATOM   5492  CD1 LEU A 364      12.555 -34.615  29.699  1.00  0.75           C  
ATOM   5493  CD2 LEU A 364      10.418 -34.455  28.361  1.00  0.75           C  
ATOM   5494  H   LEU A 364       9.602 -33.688  32.205  1.00  0.75           H  
ATOM   5495  HA  LEU A 364       8.420 -35.389  30.148  1.00  0.75           H  
ATOM   5496 1HB  LEU A 364      11.116 -35.469  31.565  1.00  0.75           H  
ATOM   5497 2HB  LEU A 364      10.684 -36.416  30.144  1.00  0.75           H  
ATOM   5498  HG  LEU A 364      10.898 -33.432  30.224  1.00  0.75           H  
ATOM   5499 1HD1 LEU A 364      12.984 -33.852  29.114  1.00  0.75           H  
ATOM   5500 2HD1 LEU A 364      12.964 -34.570  30.707  1.00  0.75           H  
ATOM   5501 3HD1 LEU A 364      12.773 -35.588  29.262  1.00  0.75           H  
ATOM   5502 1HD2 LEU A 364      10.847 -33.673  27.737  1.00  0.75           H  
ATOM   5503 2HD2 LEU A 364      10.603 -35.427  27.902  1.00  0.75           H  
ATOM   5504 3HD2 LEU A 364       9.340 -34.298  28.451  1.00  0.75           H  
ATOM   5505  N   ARG A 365       8.724 -36.464  33.200  1.00  0.72           N  
ATOM   5506  CA  ARG A 365       8.603 -37.657  34.023  1.00  0.72           C  
ATOM   5507  C   ARG A 365       7.361 -38.481  33.703  1.00  0.72           C  
ATOM   5508  O   ARG A 365       7.460 -39.689  33.475  1.00  0.72           O  
ATOM   5509  CB  ARG A 365       8.601 -37.292  35.493  1.00  0.72           C  
ATOM   5510  CG  ARG A 365       8.616 -38.489  36.441  1.00  0.72           C  
ATOM   5511  CD  ARG A 365       8.524 -38.077  37.878  1.00  0.72           C  
ATOM   5512  NE  ARG A 365       9.686 -37.300  38.312  1.00  0.72           N  
ATOM   5513  CZ  ARG A 365       9.766 -36.619  39.475  1.00  0.72           C  
ATOM   5514  NH1 ARG A 365       8.752 -36.621  40.318  1.00  0.72           N  
ATOM   5515  NH2 ARG A 365      10.866 -35.949  39.767  1.00  0.72           N  
ATOM   5516  H   ARG A 365       8.778 -35.543  33.638  1.00  0.72           H  
ATOM   5517  HA  ARG A 365       9.469 -38.284  33.842  1.00  0.72           H  
ATOM   5518 1HB  ARG A 365       9.475 -36.677  35.712  1.00  0.72           H  
ATOM   5519 2HB  ARG A 365       7.719 -36.692  35.719  1.00  0.72           H  
ATOM   5520 1HG  ARG A 365       7.778 -39.148  36.212  1.00  0.72           H  
ATOM   5521 2HG  ARG A 365       9.557 -39.036  36.309  1.00  0.72           H  
ATOM   5522 1HD  ARG A 365       7.635 -37.465  38.019  1.00  0.72           H  
ATOM   5523 2HD  ARG A 365       8.458 -38.966  38.502  1.00  0.72           H  
ATOM   5524  HE  ARG A 365      10.503 -37.259  37.682  1.00  0.72           H  
ATOM   5525 1HH1 ARG A 365       7.912 -37.134  40.094  1.00  0.72           H  
ATOM   5526 2HH1 ARG A 365       8.816 -36.110  41.187  1.00  0.72           H  
ATOM   5527 1HH2 ARG A 365      11.646 -35.959  39.114  1.00  0.72           H  
ATOM   5528 2HH2 ARG A 365      10.936 -35.440  40.633  1.00  0.72           H  
ATOM   5529  N   ALA A 366       6.188 -37.846  33.682  1.00  0.70           N  
ATOM   5530  CA  ALA A 366       4.960 -38.588  33.431  1.00  0.70           C  
ATOM   5531  C   ALA A 366       4.922 -39.284  32.051  1.00  0.70           C  
ATOM   5532  O   ALA A 366       4.769 -40.503  32.039  1.00  0.70           O  
ATOM   5533  CB  ALA A 366       3.745 -37.682  33.622  1.00  0.70           C  
ATOM   5534  H   ALA A 366       6.155 -36.849  33.852  1.00  0.70           H  
ATOM   5535  HA  ALA A 366       4.900 -39.376  34.181  1.00  0.70           H  
ATOM   5536 1HB  ALA A 366       2.836 -38.272  33.494  1.00  0.70           H  
ATOM   5537 2HB  ALA A 366       3.769 -37.270  34.630  1.00  0.70           H  
ATOM   5538 3HB  ALA A 366       3.731 -36.869  32.928  1.00  0.70           H  
ATOM   5539  N   PRO A 367       5.084 -38.608  30.877  1.00  0.67           N  
ATOM   5540  CA  PRO A 367       5.009 -39.251  29.574  1.00  0.67           C  
ATOM   5541  C   PRO A 367       6.100 -40.281  29.374  1.00  0.67           C  
ATOM   5542  O   PRO A 367       5.925 -41.256  28.641  1.00  0.67           O  
ATOM   5543  CB  PRO A 367       5.206 -38.080  28.612  1.00  0.67           C  
ATOM   5544  CG  PRO A 367       5.927 -37.044  29.433  1.00  0.67           C  
ATOM   5545  CD  PRO A 367       5.344 -37.163  30.793  1.00  0.67           C  
ATOM   5546  HA  PRO A 367       4.015 -39.700  29.447  1.00  0.67           H  
ATOM   5547 1HB  PRO A 367       5.789 -38.404  27.742  1.00  0.67           H  
ATOM   5548 2HB  PRO A 367       4.229 -37.733  28.234  1.00  0.67           H  
ATOM   5549 1HG  PRO A 367       6.995 -37.284  29.423  1.00  0.67           H  
ATOM   5550 2HG  PRO A 367       5.855 -36.051  29.049  1.00  0.67           H  
ATOM   5551 1HD  PRO A 367       6.059 -36.793  31.479  1.00  0.67           H  
ATOM   5552 2HD  PRO A 367       4.411 -36.594  30.821  1.00  0.67           H  
ATOM   5553  N   VAL A 368       7.210 -40.137  30.080  1.00  0.65           N  
ATOM   5554  CA  VAL A 368       8.228 -41.128  29.912  1.00  0.65           C  
ATOM   5555  C   VAL A 368       7.809 -42.357  30.708  1.00  0.65           C  
ATOM   5556  O   VAL A 368       7.799 -43.471  30.195  1.00  0.65           O  
ATOM   5557  CB  VAL A 368       9.591 -40.562  30.318  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368      10.642 -41.626  30.274  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368       9.963 -39.471  29.347  1.00  0.65           C  
ATOM   5560  H   VAL A 368       7.398 -39.335  30.684  1.00  0.65           H  
ATOM   5561  HA  VAL A 368       8.282 -41.391  28.861  1.00  0.65           H  
ATOM   5562  HB  VAL A 368       9.526 -40.168  31.334  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368      11.590 -41.194  30.552  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368      10.376 -42.422  30.964  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368      10.714 -42.018  29.270  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368      10.928 -39.049  29.613  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368      10.012 -39.900  28.387  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368       9.219 -38.693  29.338  1.00  0.65           H  
ATOM   5569  N   ALA A 369       7.361 -42.173  31.945  1.00  0.64           N  
ATOM   5570  CA  ALA A 369       6.909 -43.320  32.723  1.00  0.64           C  
ATOM   5571  C   ALA A 369       5.743 -44.054  32.036  1.00  0.64           C  
ATOM   5572  O   ALA A 369       5.658 -45.283  32.066  1.00  0.64           O  
ATOM   5573  CB  ALA A 369       6.458 -42.855  34.092  1.00  0.64           C  
ATOM   5574  H   ALA A 369       7.344 -41.244  32.369  1.00  0.64           H  
ATOM   5575  HA  ALA A 369       7.746 -44.013  32.823  1.00  0.64           H  
ATOM   5576 1HB  ALA A 369       6.144 -43.710  34.684  1.00  0.64           H  
ATOM   5577 2HB  ALA A 369       7.272 -42.345  34.584  1.00  0.64           H  
ATOM   5578 3HB  ALA A 369       5.624 -42.163  33.976  1.00  0.64           H  
ATOM   5579  N   GLN A 370       4.839 -43.288  31.420  1.00  0.62           N  
ATOM   5580  CA  GLN A 370       3.662 -43.831  30.746  1.00  0.62           C  
ATOM   5581  C   GLN A 370       3.943 -44.611  29.465  1.00  0.62           C  
ATOM   5582  O   GLN A 370       3.308 -45.640  29.205  1.00  0.62           O  
ATOM   5583  CB  GLN A 370       2.701 -42.693  30.400  1.00  0.62           C  
ATOM   5584  CG  GLN A 370       2.028 -42.037  31.600  1.00  0.62           C  
ATOM   5585  CD  GLN A 370       1.254 -40.773  31.226  1.00  0.62           C  
ATOM   5586  OE1 GLN A 370       1.503 -40.134  30.196  1.00  0.62           O  
ATOM   5587  NE2 GLN A 370       0.307 -40.401  32.079  1.00  0.62           N  
ATOM   5588  H   GLN A 370       4.958 -42.276  31.448  1.00  0.62           H  
ATOM   5589  HA  GLN A 370       3.167 -44.507  31.442  1.00  0.62           H  
ATOM   5590 1HB  GLN A 370       3.253 -41.924  29.872  1.00  0.62           H  
ATOM   5591 2HB  GLN A 370       1.930 -43.061  29.725  1.00  0.62           H  
ATOM   5592 1HG  GLN A 370       1.318 -42.749  32.017  1.00  0.62           H  
ATOM   5593 2HG  GLN A 370       2.770 -41.788  32.347  1.00  0.62           H  
ATOM   5594 1HE2 GLN A 370      -0.236 -39.580  31.900  1.00  0.62           H  
ATOM   5595 2HE2 GLN A 370       0.138 -40.941  32.903  1.00  0.62           H  
ATOM   5596  N   TYR A 371       4.888 -44.134  28.653  1.00  0.60           N  
ATOM   5597  CA  TYR A 371       5.111 -44.764  27.361  1.00  0.60           C  
ATOM   5598  C   TYR A 371       6.466 -45.435  27.152  1.00  0.60           C  
ATOM   5599  O   TYR A 371       6.606 -46.209  26.200  1.00  0.60           O  
ATOM   5600  CB  TYR A 371       4.884 -43.712  26.273  1.00  0.60           C  
ATOM   5601  CG  TYR A 371       3.482 -43.122  26.355  1.00  0.60           C  
ATOM   5602  CD1 TYR A 371       3.300 -41.828  26.821  1.00  0.60           C  
ATOM   5603  CD2 TYR A 371       2.379 -43.887  26.008  1.00  0.60           C  
ATOM   5604  CE1 TYR A 371       2.038 -41.305  26.948  1.00  0.60           C  
ATOM   5605  CE2 TYR A 371       1.110 -43.360  26.129  1.00  0.60           C  
ATOM   5606  CZ  TYR A 371       0.939 -42.075  26.604  1.00  0.60           C  
ATOM   5607  OH  TYR A 371      -0.328 -41.555  26.748  1.00  0.60           O  
ATOM   5608  H   TYR A 371       5.401 -43.283  28.889  1.00  0.60           H  
ATOM   5609  HA  TYR A 371       4.358 -45.538  27.235  1.00  0.60           H  
ATOM   5610 1HB  TYR A 371       5.609 -42.905  26.389  1.00  0.60           H  
ATOM   5611 2HB  TYR A 371       5.028 -44.153  25.291  1.00  0.60           H  
ATOM   5612  HD1 TYR A 371       4.152 -41.227  27.096  1.00  0.60           H  
ATOM   5613  HD2 TYR A 371       2.513 -44.908  25.646  1.00  0.60           H  
ATOM   5614  HE1 TYR A 371       1.903 -40.288  27.327  1.00  0.60           H  
ATOM   5615  HE2 TYR A 371       0.242 -43.963  25.861  1.00  0.60           H  
ATOM   5616  HH  TYR A 371      -0.273 -40.688  27.168  1.00  0.60           H  
ATOM   5617  N   CYS A 372       7.452 -45.161  28.003  1.00  0.59           N  
ATOM   5618  CA  CYS A 372       8.790 -45.653  27.733  1.00  0.59           C  
ATOM   5619  C   CYS A 372       9.288 -46.810  28.599  1.00  0.59           C  
ATOM   5620  O   CYS A 372       8.936 -46.957  29.769  1.00  0.59           O  
ATOM   5621  CB  CYS A 372       9.728 -44.476  27.862  1.00  0.59           C  
ATOM   5622  SG  CYS A 372       9.203 -43.184  26.750  1.00  0.59           S  
ATOM   5623  H   CYS A 372       7.317 -44.557  28.807  1.00  0.59           H  
ATOM   5624  HA  CYS A 372       8.809 -45.979  26.705  1.00  0.59           H  
ATOM   5625 1HB  CYS A 372       9.734 -44.107  28.874  1.00  0.59           H  
ATOM   5626 2HB  CYS A 372      10.746 -44.775  27.598  1.00  0.59           H  
ATOM   5627  HG  CYS A 372      10.212 -42.354  27.003  1.00  0.59           H  
ATOM   5628  N   ARG A 373      10.152 -47.611  27.980  1.00  0.57           N  
ATOM   5629  CA  ARG A 373      10.867 -48.726  28.587  1.00  0.57           C  
ATOM   5630  C   ARG A 373      12.188 -48.261  29.151  1.00  0.57           C  
ATOM   5631  O   ARG A 373      12.650 -48.770  30.167  1.00  0.57           O  
ATOM   5632  CB  ARG A 373      11.184 -49.819  27.577  1.00  0.57           C  
ATOM   5633  CG  ARG A 373      11.782 -51.090  28.181  1.00  0.57           C  
ATOM   5634  CD  ARG A 373      12.079 -52.179  27.158  1.00  0.57           C  
ATOM   5635  NE  ARG A 373      10.883 -52.631  26.427  1.00  0.57           N  
ATOM   5636  CZ  ARG A 373       9.932 -53.461  26.900  1.00  0.57           C  
ATOM   5637  NH1 ARG A 373       9.994 -53.926  28.141  1.00  0.57           N  
ATOM   5638  NH2 ARG A 373       8.931 -53.800  26.101  1.00  0.57           N  
ATOM   5639  H   ARG A 373      10.338 -47.394  27.014  1.00  0.57           H  
ATOM   5640  HA  ARG A 373      10.260 -49.138  29.392  1.00  0.57           H  
ATOM   5641 1HB  ARG A 373      10.301 -50.106  27.066  1.00  0.57           H  
ATOM   5642 2HB  ARG A 373      11.883 -49.435  26.831  1.00  0.57           H  
ATOM   5643 1HG  ARG A 373      12.720 -50.831  28.675  1.00  0.57           H  
ATOM   5644 2HG  ARG A 373      11.088 -51.495  28.917  1.00  0.57           H  
ATOM   5645 1HD  ARG A 373      12.796 -51.802  26.424  1.00  0.57           H  
ATOM   5646 2HD  ARG A 373      12.509 -53.042  27.663  1.00  0.57           H  
ATOM   5647  HE  ARG A 373      10.793 -52.357  25.434  1.00  0.57           H  
ATOM   5648 1HH1 ARG A 373      10.762 -53.659  28.742  1.00  0.57           H  
ATOM   5649 2HH1 ARG A 373       9.275 -54.546  28.485  1.00  0.57           H  
ATOM   5650 1HH2 ARG A 373       8.901 -53.413  25.133  1.00  0.57           H  
ATOM   5651 2HH2 ARG A 373       8.207 -54.415  26.423  1.00  0.57           H  
ATOM   5652  N   ALA A 374      12.825 -47.339  28.438  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      14.156 -46.869  28.832  1.00  0.57           C  
ATOM   5654  C   ALA A 374      14.460 -45.498  28.251  1.00  0.57           C  
ATOM   5655  O   ALA A 374      13.853 -45.080  27.260  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      15.224 -47.846  28.392  1.00  0.57           C  
ATOM   5657  H   ALA A 374      12.368 -46.969  27.605  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      14.199 -46.810  29.912  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      16.197 -47.480  28.724  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      15.033 -48.822  28.837  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      15.216 -47.934  27.315  1.00  0.57           H  
ATOM   5662  N   ALA A 375      15.425 -44.814  28.854  1.00  0.57           N  
ATOM   5663  CA  ALA A 375      15.910 -43.569  28.277  1.00  0.57           C  
ATOM   5664  C   ALA A 375      17.427 -43.582  28.210  1.00  0.57           C  
ATOM   5665  O   ALA A 375      18.098 -44.044  29.134  1.00  0.57           O  
ATOM   5666  CB  ALA A 375      15.443 -42.370  29.097  1.00  0.57           C  
ATOM   5667  H   ALA A 375      15.829 -45.167  29.723  1.00  0.57           H  
ATOM   5668  HA  ALA A 375      15.525 -43.483  27.263  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375      15.811 -41.453  28.632  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375      14.352 -42.351  29.128  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375      15.825 -42.444  30.080  1.00  0.57           H  
ATOM   5672  N   VAL A 376      17.940 -43.056  27.112  1.00  0.58           N  
ATOM   5673  CA  VAL A 376      19.356 -42.921  26.848  1.00  0.58           C  
ATOM   5674  C   VAL A 376      19.690 -41.433  26.803  1.00  0.58           C  
ATOM   5675  O   VAL A 376      19.099 -40.687  26.013  1.00  0.58           O  
ATOM   5676  CB  VAL A 376      19.707 -43.620  25.526  1.00  0.58           C  
ATOM   5677  CG1 VAL A 376      21.142 -43.442  25.249  1.00  0.58           C  
ATOM   5678  CG2 VAL A 376      19.358 -45.122  25.606  1.00  0.58           C  
ATOM   5679  H   VAL A 376      17.299 -42.732  26.399  1.00  0.58           H  
ATOM   5680  HA  VAL A 376      19.906 -43.396  27.649  1.00  0.58           H  
ATOM   5681  HB  VAL A 376      19.146 -43.162  24.721  1.00  0.58           H  
ATOM   5682 1HG1 VAL A 376      21.364 -43.929  24.330  1.00  0.58           H  
ATOM   5683 2HG1 VAL A 376      21.376 -42.379  25.179  1.00  0.58           H  
ATOM   5684 3HG1 VAL A 376      21.710 -43.892  26.057  1.00  0.58           H  
ATOM   5685 1HG2 VAL A 376      19.608 -45.605  24.660  1.00  0.58           H  
ATOM   5686 2HG2 VAL A 376      19.921 -45.586  26.408  1.00  0.58           H  
ATOM   5687 3HG2 VAL A 376      18.290 -45.241  25.797  1.00  0.58           H  
ATOM   5688  N   LEU A 377      20.584 -41.000  27.685  1.00  0.60           N  
ATOM   5689  CA  LEU A 377      20.848 -39.578  27.828  1.00  0.60           C  
ATOM   5690  C   LEU A 377      22.249 -39.125  27.390  1.00  0.60           C  
ATOM   5691  O   LEU A 377      23.253 -39.804  27.641  1.00  0.60           O  
ATOM   5692  CB  LEU A 377      20.549 -39.201  29.271  1.00  0.60           C  
ATOM   5693  CG  LEU A 377      19.095 -39.527  29.719  1.00  0.60           C  
ATOM   5694  CD1 LEU A 377      18.917 -39.183  31.164  1.00  0.60           C  
ATOM   5695  CD2 LEU A 377      18.140 -38.756  28.863  1.00  0.60           C  
ATOM   5696  H   LEU A 377      21.057 -41.683  28.270  1.00  0.60           H  
ATOM   5697  HA  LEU A 377      20.129 -39.058  27.218  1.00  0.60           H  
ATOM   5698 1HB  LEU A 377      21.238 -39.729  29.929  1.00  0.60           H  
ATOM   5699 2HB  LEU A 377      20.693 -38.135  29.388  1.00  0.60           H  
ATOM   5700  HG  LEU A 377      18.902 -40.595  29.604  1.00  0.60           H  
ATOM   5701 1HD1 LEU A 377      17.902 -39.408  31.475  1.00  0.60           H  
ATOM   5702 2HD1 LEU A 377      19.618 -39.764  31.760  1.00  0.60           H  
ATOM   5703 3HD1 LEU A 377      19.109 -38.126  31.303  1.00  0.60           H  
ATOM   5704 1HD2 LEU A 377      17.117 -38.981  29.165  1.00  0.60           H  
ATOM   5705 2HD2 LEU A 377      18.340 -37.695  28.980  1.00  0.60           H  
ATOM   5706 3HD2 LEU A 377      18.276 -39.029  27.820  1.00  0.60           H  
ATOM   5707  N   LEU A 378      22.293 -37.957  26.728  1.00  0.63           N  
ATOM   5708  CA  LEU A 378      23.530 -37.372  26.197  1.00  0.63           C  
ATOM   5709  C   LEU A 378      23.804 -35.892  26.562  1.00  0.63           C  
ATOM   5710  O   LEU A 378      22.888 -35.104  26.811  1.00  0.63           O  
ATOM   5711  CB  LEU A 378      23.502 -37.489  24.667  1.00  0.63           C  
ATOM   5712  CG  LEU A 378      23.387 -38.858  24.147  1.00  0.63           C  
ATOM   5713  CD1 LEU A 378      21.930 -39.212  23.901  1.00  0.63           C  
ATOM   5714  CD2 LEU A 378      24.173 -38.966  22.899  1.00  0.63           C  
ATOM   5715  H   LEU A 378      21.408 -37.489  26.541  1.00  0.63           H  
ATOM   5716  HA  LEU A 378      24.363 -37.968  26.575  1.00  0.63           H  
ATOM   5717 1HB  LEU A 378      22.671 -36.905  24.278  1.00  0.63           H  
ATOM   5718 2HB  LEU A 378      24.426 -37.077  24.285  1.00  0.63           H  
ATOM   5719  HG  LEU A 378      23.774 -39.527  24.883  1.00  0.63           H  
ATOM   5720 1HD1 LEU A 378      21.876 -40.219  23.546  1.00  0.63           H  
ATOM   5721 2HD1 LEU A 378      21.350 -39.131  24.804  1.00  0.63           H  
ATOM   5722 3HD1 LEU A 378      21.517 -38.535  23.157  1.00  0.63           H  
ATOM   5723 1HD2 LEU A 378      24.117 -39.965  22.527  1.00  0.63           H  
ATOM   5724 2HD2 LEU A 378      23.769 -38.281  22.161  1.00  0.63           H  
ATOM   5725 3HD2 LEU A 378      25.216 -38.716  23.109  1.00  0.63           H  
ATOM   5726  N   GLY A 379      25.077 -35.515  26.563  1.00  0.65           N  
ATOM   5727  CA  GLY A 379      25.468 -34.107  26.713  1.00  0.65           C  
ATOM   5728  C   GLY A 379      25.350 -33.528  28.122  1.00  0.65           C  
ATOM   5729  O   GLY A 379      25.105 -34.240  29.104  1.00  0.65           O  
ATOM   5730  H   GLY A 379      25.797 -36.205  26.402  1.00  0.65           H  
ATOM   5731 1HA  GLY A 379      26.496 -33.988  26.369  1.00  0.65           H  
ATOM   5732 2HA  GLY A 379      24.868 -33.501  26.035  1.00  0.65           H  
ATOM   5733  N   ARG A 380      25.478 -32.206  28.196  1.00  0.68           N  
ATOM   5734  CA  ARG A 380      25.471 -31.455  29.456  1.00  0.68           C  
ATOM   5735  C   ARG A 380      24.215 -31.604  30.312  1.00  0.68           C  
ATOM   5736  O   ARG A 380      24.315 -31.733  31.532  1.00  0.68           O  
ATOM   5737  CB  ARG A 380      25.678 -29.983  29.167  1.00  0.68           C  
ATOM   5738  CG  ARG A 380      27.079 -29.600  28.777  1.00  0.68           C  
ATOM   5739  CD  ARG A 380      27.120 -28.196  28.357  1.00  0.68           C  
ATOM   5740  NE  ARG A 380      28.452 -27.712  28.088  1.00  0.68           N  
ATOM   5741  CZ  ARG A 380      28.688 -26.566  27.441  1.00  0.68           C  
ATOM   5742  NH1 ARG A 380      27.662 -25.860  27.018  1.00  0.68           N  
ATOM   5743  NH2 ARG A 380      29.930 -26.155  27.225  1.00  0.68           N  
ATOM   5744  H   ARG A 380      25.678 -31.719  27.313  1.00  0.68           H  
ATOM   5745  HA  ARG A 380      26.320 -31.802  30.044  1.00  0.68           H  
ATOM   5746 1HB  ARG A 380      25.019 -29.677  28.344  1.00  0.68           H  
ATOM   5747 2HB  ARG A 380      25.397 -29.397  30.039  1.00  0.68           H  
ATOM   5748 1HG  ARG A 380      27.749 -29.733  29.623  1.00  0.68           H  
ATOM   5749 2HG  ARG A 380      27.411 -30.222  27.945  1.00  0.68           H  
ATOM   5750 1HD  ARG A 380      26.562 -28.126  27.427  1.00  0.68           H  
ATOM   5751 2HD  ARG A 380      26.658 -27.556  29.105  1.00  0.68           H  
ATOM   5752  HE  ARG A 380      29.236 -28.260  28.401  1.00  0.68           H  
ATOM   5753 1HH1 ARG A 380      26.689 -26.209  27.178  1.00  0.68           H  
ATOM   5754 2HH1 ARG A 380      27.803 -25.002  26.520  1.00  0.68           H  
ATOM   5755 1HH2 ARG A 380      30.707 -26.712  27.550  1.00  0.68           H  
ATOM   5756 2HH2 ARG A 380      30.097 -25.291  26.732  1.00  0.68           H  
ATOM   5757  N   ASP A 381      23.043 -31.678  29.696  1.00  0.69           N  
ATOM   5758  CA  ASP A 381      21.814 -31.834  30.462  1.00  0.69           C  
ATOM   5759  C   ASP A 381      21.436 -33.270  30.721  1.00  0.69           C  
ATOM   5760  O   ASP A 381      20.348 -33.528  31.240  1.00  0.69           O  
ATOM   5761  CB  ASP A 381      20.633 -31.184  29.794  1.00  0.69           C  
ATOM   5762  CG  ASP A 381      20.651 -29.720  29.824  1.00  0.69           C  
ATOM   5763  OD1 ASP A 381      21.306 -29.121  30.637  1.00  0.69           O  
ATOM   5764  OD2 ASP A 381      19.957 -29.178  29.035  1.00  0.69           O  
ATOM   5765  H   ASP A 381      22.980 -31.551  28.686  1.00  0.69           H  
ATOM   5766  HA  ASP A 381      21.959 -31.349  31.427  1.00  0.69           H  
ATOM   5767 1HB  ASP A 381      20.625 -31.514  28.766  1.00  0.69           H  
ATOM   5768 2HB  ASP A 381      19.709 -31.534  30.255  1.00  0.69           H  
ATOM   5769  N   ALA A 382      22.304 -34.224  30.397  1.00  0.70           N  
ATOM   5770  CA  ALA A 382      21.954 -35.609  30.648  1.00  0.70           C  
ATOM   5771  C   ALA A 382      21.624 -35.799  32.123  1.00  0.70           C  
ATOM   5772  O   ALA A 382      20.707 -36.539  32.468  1.00  0.70           O  
ATOM   5773  CB  ALA A 382      23.108 -36.520  30.257  1.00  0.70           C  
ATOM   5774  H   ALA A 382      23.211 -34.009  29.973  1.00  0.70           H  
ATOM   5775  HA  ALA A 382      21.070 -35.855  30.060  1.00  0.70           H  
ATOM   5776 1HB  ALA A 382      22.844 -37.555  30.441  1.00  0.70           H  
ATOM   5777 2HB  ALA A 382      23.331 -36.386  29.216  1.00  0.70           H  
ATOM   5778 3HB  ALA A 382      23.984 -36.260  30.846  1.00  0.70           H  
ATOM   5779  N   GLU A 383      22.354 -35.107  33.001  1.00  0.70           N  
ATOM   5780  CA  GLU A 383      22.130 -35.221  34.433  1.00  0.70           C  
ATOM   5781  C   GLU A 383      20.792 -34.620  34.865  1.00  0.70           C  
ATOM   5782  O   GLU A 383      20.113 -35.179  35.719  1.00  0.70           O  
ATOM   5783  CB  GLU A 383      23.282 -34.559  35.186  1.00  0.70           C  
ATOM   5784  CG  GLU A 383      24.597 -35.302  35.004  1.00  0.70           C  
ATOM   5785  CD  GLU A 383      25.800 -34.663  35.681  1.00  0.70           C  
ATOM   5786  OE1 GLU A 383      25.656 -33.627  36.283  1.00  0.70           O  
ATOM   5787  OE2 GLU A 383      26.879 -35.223  35.564  1.00  0.70           O  
ATOM   5788  H   GLU A 383      23.084 -34.498  32.656  1.00  0.70           H  
ATOM   5789  HA  GLU A 383      22.122 -36.279  34.689  1.00  0.70           H  
ATOM   5790 1HB  GLU A 383      23.412 -33.535  34.831  1.00  0.70           H  
ATOM   5791 2HB  GLU A 383      23.049 -34.516  36.251  1.00  0.70           H  
ATOM   5792 1HG  GLU A 383      24.478 -36.317  35.383  1.00  0.70           H  
ATOM   5793 2HG  GLU A 383      24.790 -35.370  33.933  1.00  0.70           H  
ATOM   5794  N   LEU A 384      20.391 -33.497  34.266  1.00  0.69           N  
ATOM   5795  CA  LEU A 384      19.144 -32.852  34.675  1.00  0.69           C  
ATOM   5796  C   LEU A 384      17.958 -33.657  34.191  1.00  0.69           C  
ATOM   5797  O   LEU A 384      16.953 -33.808  34.898  1.00  0.69           O  
ATOM   5798  CB  LEU A 384      19.060 -31.442  34.109  1.00  0.69           C  
ATOM   5799  CG  LEU A 384      20.075 -30.465  34.650  1.00  0.69           C  
ATOM   5800  CD1 LEU A 384      19.957 -29.162  33.889  1.00  0.69           C  
ATOM   5801  CD2 LEU A 384      19.834 -30.272  36.132  1.00  0.69           C  
ATOM   5802  H   LEU A 384      20.960 -33.089  33.537  1.00  0.69           H  
ATOM   5803  HA  LEU A 384      19.114 -32.803  35.763  1.00  0.69           H  
ATOM   5804 1HB  LEU A 384      19.190 -31.492  33.021  1.00  0.69           H  
ATOM   5805 2HB  LEU A 384      18.074 -31.045  34.320  1.00  0.69           H  
ATOM   5806  HG  LEU A 384      21.082 -30.858  34.494  1.00  0.69           H  
ATOM   5807 1HD1 LEU A 384      20.692 -28.451  34.262  1.00  0.69           H  
ATOM   5808 2HD1 LEU A 384      20.139 -29.347  32.829  1.00  0.69           H  
ATOM   5809 3HD1 LEU A 384      18.957 -28.751  34.019  1.00  0.69           H  
ATOM   5810 1HD2 LEU A 384      20.564 -29.571  36.534  1.00  0.69           H  
ATOM   5811 2HD2 LEU A 384      18.829 -29.880  36.292  1.00  0.69           H  
ATOM   5812 3HD2 LEU A 384      19.932 -31.230  36.645  1.00  0.69           H  
ATOM   5813  N   ILE A 385      18.091 -34.214  32.993  1.00  0.68           N  
ATOM   5814  CA  ILE A 385      17.037 -35.030  32.447  1.00  0.68           C  
ATOM   5815  C   ILE A 385      16.941 -36.257  33.338  1.00  0.68           C  
ATOM   5816  O   ILE A 385      15.850 -36.668  33.730  1.00  0.68           O  
ATOM   5817  CB  ILE A 385      17.289 -35.421  30.986  1.00  0.68           C  
ATOM   5818  CG1 ILE A 385      17.253 -34.190  30.084  1.00  0.68           C  
ATOM   5819  CG2 ILE A 385      16.181 -36.374  30.571  1.00  0.68           C  
ATOM   5820  CD1 ILE A 385      17.791 -34.437  28.695  1.00  0.68           C  
ATOM   5821  H   ILE A 385      18.939 -34.055  32.445  1.00  0.68           H  
ATOM   5822  HA  ILE A 385      16.095 -34.481  32.501  1.00  0.68           H  
ATOM   5823  HB  ILE A 385      18.271 -35.889  30.883  1.00  0.68           H  
ATOM   5824 1HG1 ILE A 385      16.227 -33.868  29.993  1.00  0.68           H  
ATOM   5825 2HG1 ILE A 385      17.832 -33.390  30.549  1.00  0.68           H  
ATOM   5826 1HG2 ILE A 385      16.309 -36.665  29.539  1.00  0.68           H  
ATOM   5827 2HG2 ILE A 385      16.213 -37.253  31.209  1.00  0.68           H  
ATOM   5828 3HG2 ILE A 385      15.218 -35.878  30.684  1.00  0.68           H  
ATOM   5829 1HD1 ILE A 385      17.726 -33.522  28.112  1.00  0.68           H  
ATOM   5830 2HD1 ILE A 385      18.837 -34.750  28.763  1.00  0.68           H  
ATOM   5831 3HD1 ILE A 385      17.209 -35.215  28.216  1.00  0.68           H  
ATOM   5832  N   ALA A 386      18.100 -36.832  33.688  1.00  0.67           N  
ATOM   5833  CA  ALA A 386      18.118 -37.992  34.552  1.00  0.67           C  
ATOM   5834  C   ALA A 386      17.470 -37.705  35.898  1.00  0.67           C  
ATOM   5835  O   ALA A 386      16.731 -38.545  36.408  1.00  0.67           O  
ATOM   5836  CB  ALA A 386      19.550 -38.448  34.792  1.00  0.67           C  
ATOM   5837  H   ALA A 386      18.987 -36.482  33.330  1.00  0.67           H  
ATOM   5838  HA  ALA A 386      17.549 -38.769  34.058  1.00  0.67           H  
ATOM   5839 1HB  ALA A 386      19.555 -39.332  35.423  1.00  0.67           H  
ATOM   5840 2HB  ALA A 386      20.027 -38.677  33.848  1.00  0.67           H  
ATOM   5841 3HB  ALA A 386      20.100 -37.659  35.284  1.00  0.67           H  
ATOM   5842  N   GLN A 387      17.691 -36.518  36.469  1.00  0.66           N  
ATOM   5843  CA  GLN A 387      17.065 -36.191  37.746  1.00  0.66           C  
ATOM   5844  C   GLN A 387      15.550 -36.142  37.605  1.00  0.66           C  
ATOM   5845  O   GLN A 387      14.820 -36.612  38.479  1.00  0.66           O  
ATOM   5846  CB  GLN A 387      17.583 -34.855  38.289  1.00  0.66           C  
ATOM   5847  CG  GLN A 387      19.024 -34.887  38.772  1.00  0.66           C  
ATOM   5848  CD  GLN A 387      19.555 -33.514  39.148  1.00  0.66           C  
ATOM   5849  OE1 GLN A 387      18.978 -32.476  38.808  1.00  0.66           O  
ATOM   5850  NE2 GLN A 387      20.679 -33.502  39.855  1.00  0.66           N  
ATOM   5851  H   GLN A 387      18.334 -35.855  36.035  1.00  0.66           H  
ATOM   5852  HA  GLN A 387      17.313 -36.975  38.460  1.00  0.66           H  
ATOM   5853 1HB  GLN A 387      17.516 -34.102  37.502  1.00  0.66           H  
ATOM   5854 2HB  GLN A 387      16.951 -34.527  39.110  1.00  0.66           H  
ATOM   5855 1HG  GLN A 387      19.061 -35.509  39.664  1.00  0.66           H  
ATOM   5856 2HG  GLN A 387      19.656 -35.312  38.018  1.00  0.66           H  
ATOM   5857 1HE2 GLN A 387      21.086 -32.632  40.132  1.00  0.66           H  
ATOM   5858 2HE2 GLN A 387      21.119 -34.364  40.107  1.00  0.66           H  
ATOM   5859  N   ALA A 388      15.070 -35.584  36.491  1.00  0.66           N  
ATOM   5860  CA  ALA A 388      13.638 -35.520  36.232  1.00  0.66           C  
ATOM   5861  C   ALA A 388      13.017 -36.901  36.106  1.00  0.66           C  
ATOM   5862  O   ALA A 388      11.911 -37.159  36.591  1.00  0.66           O  
ATOM   5863  CB  ALA A 388      13.372 -34.769  34.954  1.00  0.66           C  
ATOM   5864  H   ALA A 388      15.721 -35.183  35.812  1.00  0.66           H  
ATOM   5865  HA  ALA A 388      13.166 -35.002  37.065  1.00  0.66           H  
ATOM   5866 1HB  ALA A 388      12.305 -34.728  34.804  1.00  0.66           H  
ATOM   5867 2HB  ALA A 388      13.781 -33.768  35.037  1.00  0.66           H  
ATOM   5868 3HB  ALA A 388      13.832 -35.279  34.115  1.00  0.66           H  
ATOM   5869  N   LEU A 389      13.736 -37.814  35.472  1.00  0.65           N  
ATOM   5870  CA  LEU A 389      13.180 -39.132  35.240  1.00  0.65           C  
ATOM   5871  C   LEU A 389      13.353 -40.057  36.453  1.00  0.65           C  
ATOM   5872  O   LEU A 389      12.485 -40.888  36.743  1.00  0.65           O  
ATOM   5873  CB  LEU A 389      13.821 -39.702  33.980  1.00  0.65           C  
ATOM   5874  CG  LEU A 389      13.541 -38.876  32.701  1.00  0.65           C  
ATOM   5875  CD1 LEU A 389      14.240 -39.517  31.506  1.00  0.65           C  
ATOM   5876  CD2 LEU A 389      12.063 -38.739  32.527  1.00  0.65           C  
ATOM   5877  H   LEU A 389      14.649 -37.561  35.088  1.00  0.65           H  
ATOM   5878  HA  LEU A 389      12.114 -39.021  35.053  1.00  0.65           H  
ATOM   5879 1HB  LEU A 389      14.901 -39.715  34.129  1.00  0.65           H  
ATOM   5880 2HB  LEU A 389      13.475 -40.699  33.834  1.00  0.65           H  
ATOM   5881  HG  LEU A 389      13.957 -37.883  32.814  1.00  0.65           H  
ATOM   5882 1HD1 LEU A 389      14.056 -38.919  30.614  1.00  0.65           H  
ATOM   5883 2HD1 LEU A 389      15.311 -39.560  31.698  1.00  0.65           H  
ATOM   5884 3HD1 LEU A 389      13.861 -40.520  31.353  1.00  0.65           H  
ATOM   5885 1HD2 LEU A 389      11.849 -38.140  31.647  1.00  0.65           H  
ATOM   5886 2HD2 LEU A 389      11.616 -39.718  32.422  1.00  0.65           H  
ATOM   5887 3HD2 LEU A 389      11.662 -38.247  33.403  1.00  0.65           H  
ATOM   5888  N   GLY A 390      14.455 -39.900  37.172  1.00  0.65           N  
ATOM   5889  CA  GLY A 390      14.730 -40.670  38.371  1.00  0.65           C  
ATOM   5890  C   GLY A 390      14.718 -42.159  38.110  1.00  0.65           C  
ATOM   5891  O   GLY A 390      15.376 -42.659  37.202  1.00  0.65           O  
ATOM   5892  H   GLY A 390      15.146 -39.217  36.883  1.00  0.65           H  
ATOM   5893 1HA  GLY A 390      15.706 -40.377  38.761  1.00  0.65           H  
ATOM   5894 2HA  GLY A 390      13.997 -40.423  39.136  1.00  0.65           H  
ATOM   5895  N   ASP A 391      13.943 -42.866  38.921  1.00  0.65           N  
ATOM   5896  CA  ASP A 391      13.821 -44.308  38.802  1.00  0.65           C  
ATOM   5897  C   ASP A 391      12.537 -44.688  38.067  1.00  0.65           C  
ATOM   5898  O   ASP A 391      12.151 -45.856  38.040  1.00  0.65           O  
ATOM   5899  CB  ASP A 391      13.824 -44.947  40.191  1.00  0.65           C  
ATOM   5900  CG  ASP A 391      15.143 -44.749  40.935  1.00  0.65           C  
ATOM   5901  OD1 ASP A 391      16.178 -44.895  40.333  1.00  0.65           O  
ATOM   5902  OD2 ASP A 391      15.097 -44.434  42.099  1.00  0.65           O  
ATOM   5903  H   ASP A 391      13.423 -42.388  39.643  1.00  0.65           H  
ATOM   5904  HA  ASP A 391      14.669 -44.688  38.232  1.00  0.65           H  
ATOM   5905 1HB  ASP A 391      13.015 -44.524  40.788  1.00  0.65           H  
ATOM   5906 2HB  ASP A 391      13.635 -46.016  40.097  1.00  0.65           H  
ATOM   5907  N   ALA A 392      11.847 -43.690  37.499  1.00  0.64           N  
ATOM   5908  CA  ALA A 392      10.598 -43.929  36.777  1.00  0.64           C  
ATOM   5909  C   ALA A 392      10.818 -44.831  35.571  1.00  0.64           C  
ATOM   5910  O   ALA A 392       9.953 -45.622  35.193  1.00  0.64           O  
ATOM   5911  CB  ALA A 392      10.001 -42.611  36.317  1.00  0.64           C  
ATOM   5912  H   ALA A 392      12.205 -42.734  37.522  1.00  0.64           H  
ATOM   5913  HA  ALA A 392       9.905 -44.423  37.456  1.00  0.64           H  
ATOM   5914 1HB  ALA A 392       9.074 -42.810  35.815  1.00  0.64           H  
ATOM   5915 2HB  ALA A 392       9.822 -41.963  37.174  1.00  0.64           H  
ATOM   5916 3HB  ALA A 392      10.685 -42.120  35.628  1.00  0.64           H  
ATOM   5917  N   VAL A 393      11.974 -44.660  34.953  1.00  0.62           N  
ATOM   5918  CA  VAL A 393      12.384 -45.384  33.768  1.00  0.62           C  
ATOM   5919  C   VAL A 393      13.890 -45.641  33.894  1.00  0.62           C  
ATOM   5920  O   VAL A 393      14.593 -44.749  34.347  1.00  0.62           O  
ATOM   5921  CB  VAL A 393      12.107 -44.481  32.559  1.00  0.62           C  
ATOM   5922  CG1 VAL A 393      12.912 -43.252  32.734  1.00  0.62           C  
ATOM   5923  CG2 VAL A 393      12.476 -45.133  31.295  1.00  0.62           C  
ATOM   5924  H   VAL A 393      12.612 -43.985  35.353  1.00  0.62           H  
ATOM   5925  HA  VAL A 393      11.806 -46.299  33.693  1.00  0.62           H  
ATOM   5926  HB  VAL A 393      11.049 -44.215  32.541  1.00  0.62           H  
ATOM   5927 1HG1 VAL A 393      12.751 -42.580  31.918  1.00  0.62           H  
ATOM   5928 2HG1 VAL A 393      12.631 -42.776  33.667  1.00  0.62           H  
ATOM   5929 3HG1 VAL A 393      13.956 -43.535  32.765  1.00  0.62           H  
ATOM   5930 1HG2 VAL A 393      12.286 -44.461  30.460  1.00  0.62           H  
ATOM   5931 2HG2 VAL A 393      13.525 -45.358  31.346  1.00  0.62           H  
ATOM   5932 3HG2 VAL A 393      11.894 -46.045  31.164  1.00  0.62           H  
ATOM   5933  N   PRO A 394      14.433 -46.801  33.506  1.00  0.61           N  
ATOM   5934  CA  PRO A 394      15.864 -47.057  33.479  1.00  0.61           C  
ATOM   5935  C   PRO A 394      16.584 -45.999  32.662  1.00  0.61           C  
ATOM   5936  O   PRO A 394      16.147 -45.661  31.557  1.00  0.61           O  
ATOM   5937  CB  PRO A 394      15.925 -48.432  32.808  1.00  0.61           C  
ATOM   5938  CG  PRO A 394      14.611 -49.085  33.191  1.00  0.61           C  
ATOM   5939  CD  PRO A 394      13.596 -47.956  33.201  1.00  0.61           C  
ATOM   5940  HA  PRO A 394      16.251 -47.089  34.507  1.00  0.61           H  
ATOM   5941 1HB  PRO A 394      16.040 -48.316  31.719  1.00  0.61           H  
ATOM   5942 2HB  PRO A 394      16.804 -48.987  33.167  1.00  0.61           H  
ATOM   5943 1HG  PRO A 394      14.351 -49.860  32.448  1.00  0.61           H  
ATOM   5944 2HG  PRO A 394      14.701 -49.591  34.161  1.00  0.61           H  
ATOM   5945 1HD  PRO A 394      13.109 -47.837  32.251  1.00  0.61           H  
ATOM   5946 2HD  PRO A 394      12.885 -48.150  34.017  1.00  0.61           H  
ATOM   5947  N   LEU A 395      17.698 -45.508  33.198  1.00  0.60           N  
ATOM   5948  CA  LEU A 395      18.458 -44.463  32.533  1.00  0.60           C  
ATOM   5949  C   LEU A 395      19.867 -44.908  32.184  1.00  0.60           C  
ATOM   5950  O   LEU A 395      20.603 -45.401  33.043  1.00  0.60           O  
ATOM   5951  CB  LEU A 395      18.548 -43.253  33.451  1.00  0.60           C  
ATOM   5952  CG  LEU A 395      17.223 -42.680  33.927  1.00  0.60           C  
ATOM   5953  CD1 LEU A 395      17.478 -41.600  34.887  1.00  0.60           C  
ATOM   5954  CD2 LEU A 395      16.468 -42.195  32.770  1.00  0.60           C  
ATOM   5955  H   LEU A 395      18.006 -45.841  34.101  1.00  0.60           H  
ATOM   5956  HA  LEU A 395      17.944 -44.183  31.615  1.00  0.60           H  
ATOM   5957 1HB  LEU A 395      19.121 -43.529  34.333  1.00  0.60           H  
ATOM   5958 2HB  LEU A 395      19.085 -42.462  32.925  1.00  0.60           H  
ATOM   5959  HG  LEU A 395      16.649 -43.443  34.442  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 395      16.534 -41.176  35.237  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 395      18.033 -41.987  35.739  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 395      18.052 -40.861  34.391  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 395      15.529 -41.797  33.103  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 395      17.031 -41.431  32.256  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 395      16.297 -43.035  32.113  1.00  0.60           H  
ATOM   5966  N   ILE A 396      20.249 -44.702  30.933  1.00  0.60           N  
ATOM   5967  CA  ILE A 396      21.581 -45.048  30.471  1.00  0.60           C  
ATOM   5968  C   ILE A 396      22.290 -43.819  29.925  1.00  0.60           C  
ATOM   5969  O   ILE A 396      21.764 -43.161  29.034  1.00  0.60           O  
ATOM   5970  CB  ILE A 396      21.497 -46.093  29.362  1.00  0.60           C  
ATOM   5971  CG1 ILE A 396      20.686 -47.309  29.850  1.00  0.60           C  
ATOM   5972  CG2 ILE A 396      22.910 -46.494  28.973  1.00  0.60           C  
ATOM   5973  CD1 ILE A 396      19.175 -47.190  29.552  1.00  0.60           C  
ATOM   5974  H   ILE A 396      19.569 -44.323  30.271  1.00  0.60           H  
ATOM   5975  HA  ILE A 396      22.159 -45.444  31.306  1.00  0.60           H  
ATOM   5976  HB  ILE A 396      20.983 -45.678  28.503  1.00  0.60           H  
ATOM   5977 1HG1 ILE A 396      21.055 -48.189  29.360  1.00  0.60           H  
ATOM   5978 2HG1 ILE A 396      20.823 -47.429  30.926  1.00  0.60           H  
ATOM   5979 1HG2 ILE A 396      22.891 -47.222  28.206  1.00  0.60           H  
ATOM   5980 2HG2 ILE A 396      23.457 -45.621  28.621  1.00  0.60           H  
ATOM   5981 3HG2 ILE A 396      23.417 -46.909  29.843  1.00  0.60           H  
ATOM   5982 1HD1 ILE A 396      18.659 -48.083  29.905  1.00  0.60           H  
ATOM   5983 2HD1 ILE A 396      18.758 -46.325  30.047  1.00  0.60           H  
ATOM   5984 3HD1 ILE A 396      19.022 -47.078  28.492  1.00  0.60           H  
ATOM   5985  N   ARG A 397      23.455 -43.479  30.449  1.00  0.61           N  
ATOM   5986  CA  ARG A 397      24.148 -42.314  29.905  1.00  0.61           C  
ATOM   5987  C   ARG A 397      25.173 -42.772  28.879  1.00  0.61           C  
ATOM   5988  O   ARG A 397      25.913 -43.727  29.126  1.00  0.61           O  
ATOM   5989  CB  ARG A 397      24.802 -41.493  30.999  1.00  0.61           C  
ATOM   5990  CG  ARG A 397      25.451 -40.197  30.524  1.00  0.61           C  
ATOM   5991  CD  ARG A 397      25.910 -39.375  31.676  1.00  0.61           C  
ATOM   5992  NE  ARG A 397      26.486 -38.110  31.262  1.00  0.61           N  
ATOM   5993  CZ  ARG A 397      26.919 -37.156  32.115  1.00  0.61           C  
ATOM   5994  NH1 ARG A 397      26.837 -37.362  33.415  1.00  0.61           N  
ATOM   5995  NH2 ARG A 397      27.418 -36.023  31.649  1.00  0.61           N  
ATOM   5996  H   ARG A 397      23.863 -44.026  31.195  1.00  0.61           H  
ATOM   5997  HA  ARG A 397      23.427 -41.672  29.400  1.00  0.61           H  
ATOM   5998 1HB  ARG A 397      24.058 -41.232  31.749  1.00  0.61           H  
ATOM   5999 2HB  ARG A 397      25.571 -42.087  31.489  1.00  0.61           H  
ATOM   6000 1HG  ARG A 397      26.313 -40.425  29.890  1.00  0.61           H  
ATOM   6001 2HG  ARG A 397      24.725 -39.618  29.947  1.00  0.61           H  
ATOM   6002 1HD  ARG A 397      25.060 -39.161  32.326  1.00  0.61           H  
ATOM   6003 2HD  ARG A 397      26.665 -39.925  32.237  1.00  0.61           H  
ATOM   6004  HE  ARG A 397      26.561 -37.928  30.269  1.00  0.61           H  
ATOM   6005 1HH1 ARG A 397      26.453 -38.224  33.766  1.00  0.61           H  
ATOM   6006 2HH1 ARG A 397      27.152 -36.642  34.086  1.00  0.61           H  
ATOM   6007 1HH2 ARG A 397      27.485 -35.871  30.652  1.00  0.61           H  
ATOM   6008 2HH2 ARG A 397      27.735 -35.309  32.294  1.00  0.61           H  
ATOM   6009  N   VAL A 398      25.190 -42.116  27.724  1.00  0.62           N  
ATOM   6010  CA  VAL A 398      26.126 -42.473  26.659  1.00  0.62           C  
ATOM   6011  C   VAL A 398      26.875 -41.227  26.193  1.00  0.62           C  
ATOM   6012  O   VAL A 398      26.483 -40.109  26.526  1.00  0.62           O  
ATOM   6013  CB  VAL A 398      25.394 -43.126  25.475  1.00  0.62           C  
ATOM   6014  CG1 VAL A 398      24.653 -44.394  25.908  1.00  0.62           C  
ATOM   6015  CG2 VAL A 398      24.493 -42.157  24.889  1.00  0.62           C  
ATOM   6016  H   VAL A 398      24.537 -41.340  27.595  1.00  0.62           H  
ATOM   6017  HA  VAL A 398      26.854 -43.183  27.052  1.00  0.62           H  
ATOM   6018  HB  VAL A 398      26.124 -43.428  24.730  1.00  0.62           H  
ATOM   6019 1HG1 VAL A 398      24.159 -44.840  25.041  1.00  0.62           H  
ATOM   6020 2HG1 VAL A 398      25.362 -45.105  26.329  1.00  0.62           H  
ATOM   6021 3HG1 VAL A 398      23.910 -44.142  26.656  1.00  0.62           H  
ATOM   6022 1HG2 VAL A 398      24.010 -42.604  24.057  1.00  0.62           H  
ATOM   6023 2HG2 VAL A 398      23.754 -41.844  25.627  1.00  0.62           H  
ATOM   6024 3HG2 VAL A 398      25.080 -41.305  24.561  1.00  0.62           H  
ATOM   6025  N   ASP A 399      27.953 -41.411  25.434  1.00  0.63           N  
ATOM   6026  CA  ASP A 399      28.741 -40.266  24.981  1.00  0.63           C  
ATOM   6027  C   ASP A 399      28.369 -39.685  23.613  1.00  0.63           C  
ATOM   6028  O   ASP A 399      28.479 -38.474  23.407  1.00  0.63           O  
ATOM   6029  CB  ASP A 399      30.210 -40.669  24.939  1.00  0.63           C  
ATOM   6030  CG  ASP A 399      30.760 -41.048  26.311  1.00  0.63           C  
ATOM   6031  OD1 ASP A 399      30.672 -40.254  27.215  1.00  0.63           O  
ATOM   6032  OD2 ASP A 399      31.244 -42.147  26.442  1.00  0.63           O  
ATOM   6033  H   ASP A 399      28.238 -42.347  25.187  1.00  0.63           H  
ATOM   6034  HA  ASP A 399      28.624 -39.472  25.718  1.00  0.63           H  
ATOM   6035 1HB  ASP A 399      30.336 -41.514  24.262  1.00  0.63           H  
ATOM   6036 2HB  ASP A 399      30.799 -39.843  24.540  1.00  0.63           H  
ATOM   6037  N   THR A 400      27.953 -40.530  22.674  1.00  0.63           N  
ATOM   6038  CA  THR A 400      27.676 -40.043  21.322  1.00  0.63           C  
ATOM   6039  C   THR A 400      26.331 -40.502  20.820  1.00  0.63           C  
ATOM   6040  O   THR A 400      25.812 -41.517  21.280  1.00  0.63           O  
ATOM   6041  CB  THR A 400      28.749 -40.512  20.322  1.00  0.63           C  
ATOM   6042  OG1 THR A 400      28.713 -41.965  20.193  1.00  0.63           O  
ATOM   6043  CG2 THR A 400      30.130 -40.094  20.795  1.00  0.63           C  
ATOM   6044  H   THR A 400      27.853 -41.507  22.894  1.00  0.63           H  
ATOM   6045  HA  THR A 400      27.673 -38.955  21.338  1.00  0.63           H  
ATOM   6046  HB  THR A 400      28.558 -40.062  19.349  1.00  0.63           H  
ATOM   6047  HG1 THR A 400      29.540 -42.264  19.785  1.00  0.63           H  
ATOM   6048 1HG2 THR A 400      30.877 -40.424  20.073  1.00  0.63           H  
ATOM   6049 2HG2 THR A 400      30.169 -39.007  20.886  1.00  0.63           H  
ATOM   6050 3HG2 THR A 400      30.346 -40.545  21.757  1.00  0.63           H  
ATOM   6051  N   LEU A 401      25.804 -39.797  19.820  1.00  0.63           N  
ATOM   6052  CA  LEU A 401      24.531 -40.152  19.205  1.00  0.63           C  
ATOM   6053  C   LEU A 401      24.606 -41.536  18.563  1.00  0.63           C  
ATOM   6054  O   LEU A 401      23.620 -42.274  18.533  1.00  0.63           O  
ATOM   6055  CB  LEU A 401      24.113 -39.065  18.217  1.00  0.63           C  
ATOM   6056  CG  LEU A 401      22.684 -39.114  17.737  1.00  0.63           C  
ATOM   6057  CD1 LEU A 401      21.747 -39.070  18.956  1.00  0.63           C  
ATOM   6058  CD2 LEU A 401      22.436 -37.887  16.880  1.00  0.63           C  
ATOM   6059  H   LEU A 401      26.295 -38.977  19.493  1.00  0.63           H  
ATOM   6060  HA  LEU A 401      23.776 -40.184  19.987  1.00  0.63           H  
ATOM   6061 1HB  LEU A 401      24.259 -38.102  18.694  1.00  0.63           H  
ATOM   6062 2HB  LEU A 401      24.757 -39.125  17.340  1.00  0.63           H  
ATOM   6063  HG  LEU A 401      22.499 -40.025  17.169  1.00  0.63           H  
ATOM   6064 1HD1 LEU A 401      20.719 -39.085  18.617  1.00  0.63           H  
ATOM   6065 2HD1 LEU A 401      21.928 -39.933  19.590  1.00  0.63           H  
ATOM   6066 3HD1 LEU A 401      21.930 -38.158  19.524  1.00  0.63           H  
ATOM   6067 1HD2 LEU A 401      21.428 -37.858  16.553  1.00  0.63           H  
ATOM   6068 2HD2 LEU A 401      22.628 -37.018  17.475  1.00  0.63           H  
ATOM   6069 3HD2 LEU A 401      23.092 -37.884  16.020  1.00  0.63           H  
ATOM   6070  N   GLN A 402      25.788 -41.899  18.057  1.00  0.62           N  
ATOM   6071  CA  GLN A 402      25.950 -43.225  17.485  1.00  0.62           C  
ATOM   6072  C   GLN A 402      25.759 -44.239  18.595  1.00  0.62           C  
ATOM   6073  O   GLN A 402      24.968 -45.176  18.464  1.00  0.62           O  
ATOM   6074  CB  GLN A 402      27.348 -43.399  16.880  1.00  0.62           C  
ATOM   6075  CG  GLN A 402      27.597 -44.768  16.239  1.00  0.62           C  
ATOM   6076  CD  GLN A 402      26.802 -45.020  14.974  1.00  0.62           C  
ATOM   6077  OE1 GLN A 402      26.547 -44.090  14.201  1.00  0.62           O  
ATOM   6078  NE2 GLN A 402      26.416 -46.281  14.757  1.00  0.62           N  
ATOM   6079  H   GLN A 402      26.569 -41.264  18.093  1.00  0.62           H  
ATOM   6080  HA  GLN A 402      25.192 -43.389  16.727  1.00  0.62           H  
ATOM   6081 1HB  GLN A 402      27.510 -42.637  16.120  1.00  0.62           H  
ATOM   6082 2HB  GLN A 402      28.098 -43.254  17.656  1.00  0.62           H  
ATOM   6083 1HG  GLN A 402      28.654 -44.852  15.995  1.00  0.62           H  
ATOM   6084 2HG  GLN A 402      27.326 -45.544  16.963  1.00  0.62           H  
ATOM   6085 1HE2 GLN A 402      25.893 -46.523  13.938  1.00  0.62           H  
ATOM   6086 2HE2 GLN A 402      26.672 -47.018  15.434  1.00  0.62           H  
ATOM   6087  N   ALA A 403      26.441 -44.018  19.728  1.00  0.61           N  
ATOM   6088  CA  ALA A 403      26.319 -44.941  20.846  1.00  0.61           C  
ATOM   6089  C   ALA A 403      24.879 -44.998  21.326  1.00  0.61           C  
ATOM   6090  O   ALA A 403      24.380 -46.059  21.701  1.00  0.61           O  
ATOM   6091  CB  ALA A 403      27.237 -44.523  21.984  1.00  0.61           C  
ATOM   6092  H   ALA A 403      27.069 -43.217  19.820  1.00  0.61           H  
ATOM   6093  HA  ALA A 403      26.603 -45.936  20.500  1.00  0.61           H  
ATOM   6094 1HB  ALA A 403      27.146 -45.231  22.805  1.00  0.61           H  
ATOM   6095 2HB  ALA A 403      28.266 -44.501  21.631  1.00  0.61           H  
ATOM   6096 3HB  ALA A 403      26.951 -43.534  22.326  1.00  0.61           H  
ATOM   6097  N   ALA A 404      24.196 -43.855  21.305  1.00  0.60           N  
ATOM   6098  CA  ALA A 404      22.817 -43.810  21.737  1.00  0.60           C  
ATOM   6099  C   ALA A 404      21.925 -44.674  20.871  1.00  0.60           C  
ATOM   6100  O   ALA A 404      21.064 -45.403  21.378  1.00  0.60           O  
ATOM   6101  CB  ALA A 404      22.312 -42.394  21.694  1.00  0.60           C  
ATOM   6102  H   ALA A 404      24.664 -42.999  21.013  1.00  0.60           H  
ATOM   6103  HA  ALA A 404      22.787 -44.195  22.747  1.00  0.60           H  
ATOM   6104 1HB  ALA A 404      21.296 -42.377  22.055  1.00  0.60           H  
ATOM   6105 2HB  ALA A 404      22.924 -41.786  22.305  1.00  0.60           H  
ATOM   6106 3HB  ALA A 404      22.343 -42.032  20.682  1.00  0.60           H  
ATOM   6107  N   ALA A 405      22.129 -44.612  19.552  1.00  0.59           N  
ATOM   6108  CA  ALA A 405      21.337 -45.425  18.642  1.00  0.59           C  
ATOM   6109  C   ALA A 405      21.614 -46.907  18.875  1.00  0.59           C  
ATOM   6110  O   ALA A 405      20.688 -47.727  18.864  1.00  0.59           O  
ATOM   6111  CB  ALA A 405      21.638 -45.048  17.206  1.00  0.59           C  
ATOM   6112  H   ALA A 405      22.837 -43.976  19.175  1.00  0.59           H  
ATOM   6113  HA  ALA A 405      20.284 -45.238  18.846  1.00  0.59           H  
ATOM   6114 1HB  ALA A 405      21.032 -45.641  16.527  1.00  0.59           H  
ATOM   6115 2HB  ALA A 405      21.424 -43.990  17.054  1.00  0.59           H  
ATOM   6116 3HB  ALA A 405      22.694 -45.237  17.007  1.00  0.59           H  
ATOM   6117  N   GLU A 406      22.892 -47.247  19.109  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      23.272 -48.640  19.318  1.00  0.59           C  
ATOM   6119  C   GLU A 406      22.732 -49.167  20.642  1.00  0.59           C  
ATOM   6120  O   GLU A 406      22.192 -50.272  20.698  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      24.798 -48.790  19.255  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      25.392 -48.530  17.856  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      26.895 -48.643  17.789  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      27.504 -49.005  18.774  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      27.442 -48.309  16.753  1.00  0.59           O  
ATOM   6126  H   GLU A 406      23.613 -46.521  19.103  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      22.837 -49.239  18.524  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      25.257 -48.086  19.950  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      25.080 -49.794  19.568  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      24.967 -49.255  17.168  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      25.088 -47.541  17.520  1.00  0.59           H  
ATOM   6132  N   ARG A 407      22.790 -48.345  21.689  1.00  0.59           N  
ATOM   6133  CA  ARG A 407      22.291 -48.762  22.989  1.00  0.59           C  
ATOM   6134  C   ARG A 407      20.795 -48.926  22.914  1.00  0.59           C  
ATOM   6135  O   ARG A 407      20.227 -49.887  23.433  1.00  0.59           O  
ATOM   6136  CB  ARG A 407      22.631 -47.749  24.065  1.00  0.59           C  
ATOM   6137  CG  ARG A 407      22.121 -48.109  25.423  1.00  0.59           C  
ATOM   6138  CD  ARG A 407      22.735 -49.392  25.927  1.00  0.59           C  
ATOM   6139  NE  ARG A 407      22.302 -49.722  27.282  1.00  0.59           N  
ATOM   6140  CZ  ARG A 407      22.510 -50.906  27.907  1.00  0.59           C  
ATOM   6141  NH1 ARG A 407      23.131 -51.894  27.299  1.00  0.59           N  
ATOM   6142  NH2 ARG A 407      22.084 -51.086  29.149  1.00  0.59           N  
ATOM   6143  H   ARG A 407      23.236 -47.438  21.592  1.00  0.59           H  
ATOM   6144  HA  ARG A 407      22.743 -49.722  23.251  1.00  0.59           H  
ATOM   6145 1HB  ARG A 407      23.711 -47.629  24.127  1.00  0.59           H  
ATOM   6146 2HB  ARG A 407      22.210 -46.775  23.793  1.00  0.59           H  
ATOM   6147 1HG  ARG A 407      22.345 -47.296  26.091  1.00  0.59           H  
ATOM   6148 2HG  ARG A 407      21.048 -48.239  25.364  1.00  0.59           H  
ATOM   6149 1HD  ARG A 407      22.441 -50.215  25.269  1.00  0.59           H  
ATOM   6150 2HD  ARG A 407      23.820 -49.305  25.927  1.00  0.59           H  
ATOM   6151  HE  ARG A 407      21.817 -49.006  27.796  1.00  0.59           H  
ATOM   6152 1HH1 ARG A 407      23.464 -51.801  26.327  1.00  0.59           H  
ATOM   6153 2HH1 ARG A 407      23.275 -52.767  27.777  1.00  0.59           H  
ATOM   6154 1HH2 ARG A 407      21.603 -50.343  29.635  1.00  0.59           H  
ATOM   6155 2HH2 ARG A 407      22.242 -51.970  29.611  1.00  0.59           H  
ATOM   6156  N   SER A 408      20.140 -47.999  22.236  1.00  0.59           N  
ATOM   6157  CA  SER A 408      18.713 -48.077  22.120  1.00  0.59           C  
ATOM   6158  C   SER A 408      18.327 -49.367  21.411  1.00  0.59           C  
ATOM   6159  O   SER A 408      17.383 -50.044  21.818  1.00  0.59           O  
ATOM   6160  CB  SER A 408      18.217 -46.873  21.378  1.00  0.59           C  
ATOM   6161  OG  SER A 408      18.467 -45.716  22.112  1.00  0.59           O  
ATOM   6162  H   SER A 408      20.628 -47.207  21.815  1.00  0.59           H  
ATOM   6163  HA  SER A 408      18.288 -48.087  23.118  1.00  0.59           H  
ATOM   6164 1HB  SER A 408      18.697 -46.809  20.404  1.00  0.59           H  
ATOM   6165 2HB  SER A 408      17.156 -46.982  21.221  1.00  0.59           H  
ATOM   6166  HG  SER A 408      19.441 -45.579  22.054  1.00  0.59           H  
ATOM   6167  N   ALA A 409      19.089 -49.738  20.372  1.00  0.60           N  
ATOM   6168  CA  ALA A 409      18.848 -50.977  19.643  1.00  0.60           C  
ATOM   6169  C   ALA A 409      18.981 -52.213  20.529  1.00  0.60           C  
ATOM   6170  O   ALA A 409      18.212 -53.163  20.388  1.00  0.60           O  
ATOM   6171  CB  ALA A 409      19.826 -51.082  18.491  1.00  0.60           C  
ATOM   6172  H   ALA A 409      19.845 -49.127  20.057  1.00  0.60           H  
ATOM   6173  HA  ALA A 409      17.828 -50.947  19.272  1.00  0.60           H  
ATOM   6174 1HB  ALA A 409      19.630 -51.970  17.923  1.00  0.60           H  
ATOM   6175 2HB  ALA A 409      19.728 -50.223  17.872  1.00  0.60           H  
ATOM   6176 3HB  ALA A 409      20.835 -51.121  18.871  1.00  0.60           H  
ATOM   6177  N   GLU A 410      19.961 -52.201  21.442  1.00  0.60           N  
ATOM   6178  CA  GLU A 410      20.172 -53.313  22.374  1.00  0.60           C  
ATOM   6179  C   GLU A 410      18.994 -53.472  23.338  1.00  0.60           C  
ATOM   6180  O   GLU A 410      18.612 -54.588  23.705  1.00  0.60           O  
ATOM   6181  CB  GLU A 410      21.452 -53.098  23.200  1.00  0.60           C  
ATOM   6182  CG  GLU A 410      22.779 -53.209  22.436  1.00  0.60           C  
ATOM   6183  CD  GLU A 410      23.967 -52.845  23.316  1.00  0.60           C  
ATOM   6184  OE1 GLU A 410      23.725 -52.423  24.431  1.00  0.60           O  
ATOM   6185  OE2 GLU A 410      25.090 -52.991  22.889  1.00  0.60           O  
ATOM   6186  H   GLU A 410      20.593 -51.399  21.471  1.00  0.60           H  
ATOM   6187  HA  GLU A 410      20.270 -54.231  21.797  1.00  0.60           H  
ATOM   6188 1HB  GLU A 410      21.422 -52.112  23.653  1.00  0.60           H  
ATOM   6189 2HB  GLU A 410      21.477 -53.821  24.013  1.00  0.60           H  
ATOM   6190 1HG  GLU A 410      22.900 -54.230  22.078  1.00  0.60           H  
ATOM   6191 2HG  GLU A 410      22.750 -52.553  21.574  1.00  0.60           H  
ATOM   6192  N   LEU A 411      18.434 -52.339  23.753  1.00  0.60           N  
ATOM   6193  CA  LEU A 411      17.345 -52.300  24.720  1.00  0.60           C  
ATOM   6194  C   LEU A 411      15.975 -52.590  24.113  1.00  0.60           C  
ATOM   6195  O   LEU A 411      15.153 -53.289  24.716  1.00  0.60           O  
ATOM   6196  CB  LEU A 411      17.310 -50.896  25.322  1.00  0.60           C  
ATOM   6197  CG  LEU A 411      18.530 -50.486  26.140  1.00  0.60           C  
ATOM   6198  CD1 LEU A 411      18.446 -49.017  26.435  1.00  0.60           C  
ATOM   6199  CD2 LEU A 411      18.571 -51.275  27.421  1.00  0.60           C  
ATOM   6200  H   LEU A 411      18.827 -51.460  23.412  1.00  0.60           H  
ATOM   6201  HA  LEU A 411      17.550 -53.035  25.495  1.00  0.60           H  
ATOM   6202 1HB  LEU A 411      17.212 -50.180  24.506  1.00  0.60           H  
ATOM   6203 2HB  LEU A 411      16.432 -50.809  25.958  1.00  0.60           H  
ATOM   6204  HG  LEU A 411      19.435 -50.678  25.573  1.00  0.60           H  
ATOM   6205 1HD1 LEU A 411      19.318 -48.731  27.004  1.00  0.60           H  
ATOM   6206 2HD1 LEU A 411      18.423 -48.459  25.501  1.00  0.60           H  
ATOM   6207 3HD1 LEU A 411      17.552 -48.811  27.001  1.00  0.60           H  
ATOM   6208 1HD2 LEU A 411      19.436 -50.975  28.000  1.00  0.60           H  
ATOM   6209 2HD2 LEU A 411      17.666 -51.081  27.996  1.00  0.60           H  
ATOM   6210 3HD2 LEU A 411      18.637 -52.338  27.189  1.00  0.60           H  
ATOM   6211  N   ALA A 412      15.720 -52.028  22.936  1.00  0.61           N  
ATOM   6212  CA  ALA A 412      14.430 -52.142  22.266  1.00  0.61           C  
ATOM   6213  C   ALA A 412      14.073 -53.582  21.889  1.00  0.61           C  
ATOM   6214  O   ALA A 412      14.892 -54.320  21.341  1.00  0.61           O  
ATOM   6215  CB  ALA A 412      14.456 -51.271  21.037  1.00  0.61           C  
ATOM   6216  H   ALA A 412      16.444 -51.470  22.490  1.00  0.61           H  
ATOM   6217  HA  ALA A 412      13.659 -51.780  22.950  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412      13.484 -51.317  20.562  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412      14.674 -50.244  21.325  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412      15.227 -51.628  20.352  1.00  0.61           H  
ATOM   6221  N   GLN A 413      12.818 -53.957  22.133  1.00  0.60           N  
ATOM   6222  CA  GLN A 413      12.300 -55.286  21.808  1.00  0.60           C  
ATOM   6223  C   GLN A 413      11.283 -55.233  20.660  1.00  0.60           C  
ATOM   6224  O   GLN A 413      10.720 -54.182  20.377  1.00  0.60           O  
ATOM   6225  CB  GLN A 413      11.662 -55.906  23.051  1.00  0.60           C  
ATOM   6226  CG  GLN A 413      12.597 -55.945  24.266  1.00  0.60           C  
ATOM   6227  CD  GLN A 413      13.844 -56.780  24.053  1.00  0.60           C  
ATOM   6228  OE1 GLN A 413      13.773 -57.969  23.712  1.00  0.60           O  
ATOM   6229  NE2 GLN A 413      15.002 -56.157  24.257  1.00  0.60           N  
ATOM   6230  H   GLN A 413      12.188 -53.304  22.605  1.00  0.60           H  
ATOM   6231  HA  GLN A 413      13.133 -55.914  21.493  1.00  0.60           H  
ATOM   6232 1HB  GLN A 413      10.779 -55.321  23.328  1.00  0.60           H  
ATOM   6233 2HB  GLN A 413      11.331 -56.919  22.832  1.00  0.60           H  
ATOM   6234 1HG  GLN A 413      12.906 -54.920  24.494  1.00  0.60           H  
ATOM   6235 2HG  GLN A 413      12.051 -56.359  25.112  1.00  0.60           H  
ATOM   6236 1HE2 GLN A 413      15.869 -56.636  24.129  1.00  0.60           H  
ATOM   6237 2HE2 GLN A 413      15.018 -55.172  24.538  1.00  0.60           H  
ATOM   6238  N   HIS A 414      10.996 -56.368  20.032  1.00  0.60           N  
ATOM   6239  CA  HIS A 414       9.997 -56.382  18.955  1.00  0.60           C  
ATOM   6240  C   HIS A 414       8.691 -55.733  19.441  1.00  0.60           C  
ATOM   6241  O   HIS A 414       8.188 -56.083  20.510  1.00  0.60           O  
ATOM   6242  CB  HIS A 414       9.741 -57.850  18.547  1.00  0.60           C  
ATOM   6243  CG  HIS A 414       8.830 -58.098  17.359  1.00  0.60           C  
ATOM   6244  ND1 HIS A 414       7.465 -57.898  17.405  1.00  0.60           N  
ATOM   6245  CD2 HIS A 414       9.096 -58.575  16.117  1.00  0.60           C  
ATOM   6246  CE1 HIS A 414       6.934 -58.221  16.238  1.00  0.60           C  
ATOM   6247  NE2 HIS A 414       7.901 -58.634  15.438  1.00  0.60           N  
ATOM   6248  H   HIS A 414      11.478 -57.220  20.281  1.00  0.60           H  
ATOM   6249  HA  HIS A 414      10.369 -55.826  18.093  1.00  0.60           H  
ATOM   6250 1HB  HIS A 414      10.701 -58.317  18.318  1.00  0.60           H  
ATOM   6251 2HB  HIS A 414       9.324 -58.385  19.399  1.00  0.60           H  
ATOM   6252  HD1 HIS A 414       6.940 -57.588  18.197  1.00  0.60           H  
ATOM   6253  HD2 HIS A 414      10.022 -58.885  15.628  1.00  0.60           H  
ATOM   6254  HE1 HIS A 414       5.861 -58.127  16.073  1.00  0.60           H  
ATOM   6255  N   GLY A 415       8.133 -54.805  18.644  1.00  0.59           N  
ATOM   6256  CA  GLY A 415       6.893 -54.087  18.967  1.00  0.59           C  
ATOM   6257  C   GLY A 415       7.144 -52.698  19.578  1.00  0.59           C  
ATOM   6258  O   GLY A 415       6.229 -51.861  19.633  1.00  0.59           O  
ATOM   6259  H   GLY A 415       8.592 -54.554  17.767  1.00  0.59           H  
ATOM   6260 1HA  GLY A 415       6.299 -53.980  18.059  1.00  0.59           H  
ATOM   6261 2HA  GLY A 415       6.303 -54.684  19.661  1.00  0.59           H  
ATOM   6262  N   ASP A 416       8.384 -52.470  20.028  1.00  0.58           N  
ATOM   6263  CA  ASP A 416       8.850 -51.213  20.617  1.00  0.58           C  
ATOM   6264  C   ASP A 416       9.257 -50.209  19.544  1.00  0.58           C  
ATOM   6265  O   ASP A 416       9.263 -50.512  18.342  1.00  0.58           O  
ATOM   6266  CB  ASP A 416      10.073 -51.390  21.544  1.00  0.58           C  
ATOM   6267  CG  ASP A 416       9.863 -52.141  22.928  1.00  0.58           C  
ATOM   6268  OD1 ASP A 416       8.763 -52.314  23.434  1.00  0.58           O  
ATOM   6269  OD2 ASP A 416      10.872 -52.505  23.502  1.00  0.58           O  
ATOM   6270  H   ASP A 416       9.072 -53.220  19.964  1.00  0.58           H  
ATOM   6271  HA  ASP A 416       8.034 -50.775  21.192  1.00  0.58           H  
ATOM   6272 1HB  ASP A 416      10.852 -51.895  20.993  1.00  0.58           H  
ATOM   6273 2HB  ASP A 416      10.482 -50.412  21.780  1.00  0.58           H  
ATOM   6274  N   ALA A 417       9.599 -49.014  20.003  1.00  0.58           N  
ATOM   6275  CA  ALA A 417      10.087 -47.960  19.135  1.00  0.58           C  
ATOM   6276  C   ALA A 417      11.214 -47.199  19.799  1.00  0.58           C  
ATOM   6277  O   ALA A 417      11.304 -47.150  21.023  1.00  0.58           O  
ATOM   6278  CB  ALA A 417       8.979 -46.993  18.789  1.00  0.58           C  
ATOM   6279  H   ALA A 417       9.501 -48.848  21.006  1.00  0.58           H  
ATOM   6280  HA  ALA A 417      10.475 -48.417  18.230  1.00  0.58           H  
ATOM   6281 1HB  ALA A 417       9.375 -46.224  18.136  1.00  0.58           H  
ATOM   6282 2HB  ALA A 417       8.189 -47.544  18.282  1.00  0.58           H  
ATOM   6283 3HB  ALA A 417       8.604 -46.542  19.696  1.00  0.58           H  
ATOM   6284  N   VAL A 418      12.060 -46.609  18.981  1.00  0.58           N  
ATOM   6285  CA  VAL A 418      13.147 -45.767  19.442  1.00  0.58           C  
ATOM   6286  C   VAL A 418      12.935 -44.363  18.920  1.00  0.58           C  
ATOM   6287  O   VAL A 418      12.748 -44.167  17.719  1.00  0.58           O  
ATOM   6288  CB  VAL A 418      14.501 -46.300  18.970  1.00  0.58           C  
ATOM   6289  CG1 VAL A 418      15.614 -45.348  19.418  1.00  0.58           C  
ATOM   6290  CG2 VAL A 418      14.730 -47.705  19.533  1.00  0.58           C  
ATOM   6291  H   VAL A 418      11.907 -46.726  17.982  1.00  0.58           H  
ATOM   6292  HA  VAL A 418      13.143 -45.747  20.528  1.00  0.58           H  
ATOM   6293  HB  VAL A 418      14.500 -46.339  17.903  1.00  0.58           H  
ATOM   6294 1HG1 VAL A 418      16.576 -45.717  19.071  1.00  0.58           H  
ATOM   6295 2HG1 VAL A 418      15.440 -44.357  18.998  1.00  0.58           H  
ATOM   6296 3HG1 VAL A 418      15.616 -45.280  20.510  1.00  0.58           H  
ATOM   6297 1HG2 VAL A 418      15.685 -48.095  19.192  1.00  0.58           H  
ATOM   6298 2HG2 VAL A 418      14.729 -47.674  20.604  1.00  0.58           H  
ATOM   6299 3HG2 VAL A 418      13.938 -48.351  19.196  1.00  0.58           H  
ATOM   6300  N   LEU A 419      12.949 -43.393  19.817  1.00  0.59           N  
ATOM   6301  CA  LEU A 419      12.695 -42.016  19.429  1.00  0.59           C  
ATOM   6302  C   LEU A 419      13.764 -41.016  19.824  1.00  0.59           C  
ATOM   6303  O   LEU A 419      14.012 -40.788  21.015  1.00  0.59           O  
ATOM   6304  CB  LEU A 419      11.364 -41.578  20.067  1.00  0.59           C  
ATOM   6305  CG  LEU A 419      10.979 -40.112  19.916  1.00  0.59           C  
ATOM   6306  CD1 LEU A 419      10.749 -39.767  18.443  1.00  0.59           C  
ATOM   6307  CD2 LEU A 419       9.715 -39.807  20.782  1.00  0.59           C  
ATOM   6308  H   LEU A 419      13.127 -43.634  20.792  1.00  0.59           H  
ATOM   6309  HA  LEU A 419      12.597 -41.980  18.344  1.00  0.59           H  
ATOM   6310 1HB  LEU A 419      10.565 -42.170  19.621  1.00  0.59           H  
ATOM   6311 2HB  LEU A 419      11.402 -41.806  21.112  1.00  0.59           H  
ATOM   6312  HG  LEU A 419      11.800 -39.514  20.269  1.00  0.59           H  
ATOM   6313 1HD1 LEU A 419      10.498 -38.722  18.372  1.00  0.59           H  
ATOM   6314 2HD1 LEU A 419      11.655 -39.967  17.866  1.00  0.59           H  
ATOM   6315 3HD1 LEU A 419       9.945 -40.352  18.049  1.00  0.59           H  
ATOM   6316 1HD2 LEU A 419       9.468 -38.754  20.692  1.00  0.59           H  
ATOM   6317 2HD2 LEU A 419       8.877 -40.397  20.454  1.00  0.59           H  
ATOM   6318 3HD2 LEU A 419       9.912 -40.031  21.814  1.00  0.59           H  
ATOM   6319  N   LEU A 420      14.320 -40.335  18.821  1.00  0.61           N  
ATOM   6320  CA  LEU A 420      15.257 -39.263  19.119  1.00  0.61           C  
ATOM   6321  C   LEU A 420      14.493 -37.976  19.231  1.00  0.61           C  
ATOM   6322  O   LEU A 420      14.017 -37.440  18.232  1.00  0.61           O  
ATOM   6323  CB  LEU A 420      16.332 -39.088  18.051  1.00  0.61           C  
ATOM   6324  CG  LEU A 420      17.236 -37.878  18.327  1.00  0.61           C  
ATOM   6325  CD1 LEU A 420      17.913 -38.069  19.625  1.00  0.61           C  
ATOM   6326  CD2 LEU A 420      18.234 -37.725  17.271  1.00  0.61           C  
ATOM   6327  H   LEU A 420      14.087 -40.576  17.852  1.00  0.61           H  
ATOM   6328  HA  LEU A 420      15.729 -39.454  20.077  1.00  0.61           H  
ATOM   6329 1HB  LEU A 420      16.958 -39.971  18.045  1.00  0.61           H  
ATOM   6330 2HB  LEU A 420      15.868 -38.973  17.072  1.00  0.61           H  
ATOM   6331  HG  LEU A 420      16.624 -36.982  18.372  1.00  0.61           H  
ATOM   6332 1HD1 LEU A 420      18.537 -37.228  19.833  1.00  0.61           H  
ATOM   6333 2HD1 LEU A 420      17.170 -38.170  20.408  1.00  0.61           H  
ATOM   6334 3HD1 LEU A 420      18.515 -38.967  19.571  1.00  0.61           H  
ATOM   6335 1HD2 LEU A 420      18.859 -36.871  17.478  1.00  0.61           H  
ATOM   6336 2HD2 LEU A 420      18.829 -38.607  17.266  1.00  0.61           H  
ATOM   6337 3HD2 LEU A 420      17.744 -37.592  16.308  1.00  0.61           H  
ATOM   6338  N   SER A 421      14.364 -37.487  20.452  1.00  0.65           N  
ATOM   6339  CA  SER A 421      13.558 -36.307  20.712  1.00  0.65           C  
ATOM   6340  C   SER A 421      14.102 -35.566  21.920  1.00  0.65           C  
ATOM   6341  O   SER A 421      13.540 -35.701  23.010  1.00  0.65           O  
ATOM   6342  CB  SER A 421      12.129 -36.715  20.962  1.00  0.65           C  
ATOM   6343  OG  SER A 421      11.290 -35.597  21.047  1.00  0.65           O  
ATOM   6344  H   SER A 421      14.840 -37.958  21.231  1.00  0.65           H  
ATOM   6345  HA  SER A 421      13.568 -35.668  19.834  1.00  0.65           H  
ATOM   6346 1HB  SER A 421      11.791 -37.328  20.151  1.00  0.65           H  
ATOM   6347 2HB  SER A 421      12.065 -37.301  21.878  1.00  0.65           H  
ATOM   6348  HG  SER A 421      10.966 -35.402  20.116  1.00  0.65           H  
ATOM   6349  N   PRO A 422      15.199 -34.809  21.788  1.00  0.69           N  
ATOM   6350  CA  PRO A 422      15.901 -34.230  22.906  1.00  0.69           C  
ATOM   6351  C   PRO A 422      15.054 -33.216  23.639  1.00  0.69           C  
ATOM   6352  O   PRO A 422      14.256 -32.499  23.079  1.00  0.69           O  
ATOM   6353  CB  PRO A 422      17.141 -33.611  22.234  1.00  0.69           C  
ATOM   6354  CG  PRO A 422      16.744 -33.402  20.773  1.00  0.69           C  
ATOM   6355  CD  PRO A 422      15.766 -34.510  20.458  1.00  0.69           C  
ATOM   6356  HA  PRO A 422      16.167 -35.016  23.592  1.00  0.69           H  
ATOM   6357 1HB  PRO A 422      17.411 -32.665  22.734  1.00  0.69           H  
ATOM   6358 2HB  PRO A 422      18.004 -34.279  22.348  1.00  0.69           H  
ATOM   6359 1HG  PRO A 422      16.287 -32.417  20.651  1.00  0.69           H  
ATOM   6360 2HG  PRO A 422      17.626 -33.406  20.129  1.00  0.69           H  
ATOM   6361 1HD  PRO A 422      15.009 -34.096  19.773  1.00  0.69           H  
ATOM   6362 2HD  PRO A 422      16.274 -35.378  20.044  1.00  0.69           H  
ATOM   6363  N   ALA A 423      15.247 -33.142  24.929  1.00  0.74           N  
ATOM   6364  CA  ALA A 423      14.494 -32.195  25.726  1.00  0.74           C  
ATOM   6365  C   ALA A 423      15.163 -30.830  25.759  1.00  0.74           C  
ATOM   6366  O   ALA A 423      14.707 -29.907  26.439  1.00  0.74           O  
ATOM   6367  CB  ALA A 423      14.341 -32.758  27.095  1.00  0.74           C  
ATOM   6368  H   ALA A 423      15.913 -33.748  25.378  1.00  0.74           H  
ATOM   6369  HA  ALA A 423      13.508 -32.072  25.277  1.00  0.74           H  
ATOM   6370 1HB  ALA A 423      13.763 -32.082  27.666  1.00  0.74           H  
ATOM   6371 2HB  ALA A 423      13.834 -33.719  27.020  1.00  0.74           H  
ATOM   6372 3HB  ALA A 423      15.318 -32.894  27.546  1.00  0.74           H  
ATOM   6373  N   CYS A 424      16.288 -30.733  25.078  1.00  0.80           N  
ATOM   6374  CA  CYS A 424      17.103 -29.543  25.087  1.00  0.80           C  
ATOM   6375  C   CYS A 424      18.005 -29.333  23.853  1.00  0.80           C  
ATOM   6376  O   CYS A 424      18.056 -30.179  22.959  1.00  0.80           O  
ATOM   6377  CB  CYS A 424      17.804 -29.542  26.398  1.00  0.80           C  
ATOM   6378  SG  CYS A 424      18.684 -30.953  26.780  1.00  0.80           S  
ATOM   6379  H   CYS A 424      16.593 -31.525  24.534  1.00  0.80           H  
ATOM   6380  HA  CYS A 424      16.426 -28.693  25.127  1.00  0.80           H  
ATOM   6381 1HB  CYS A 424      18.506 -28.810  26.332  1.00  0.80           H  
ATOM   6382 2HB  CYS A 424      17.132 -29.302  27.206  1.00  0.80           H  
ATOM   6383  HG  CYS A 424      19.374 -30.370  27.809  1.00  0.80           H  
ATOM   6384  N   ALA A 425      18.663 -28.162  23.756  1.00  0.85           N  
ATOM   6385  CA  ALA A 425      19.380 -27.805  22.527  1.00  0.85           C  
ATOM   6386  C   ALA A 425      20.430 -28.798  22.089  1.00  0.85           C  
ATOM   6387  O   ALA A 425      21.382 -29.109  22.813  1.00  0.85           O  
ATOM   6388  CB  ALA A 425      20.050 -26.455  22.669  1.00  0.85           C  
ATOM   6389  H   ALA A 425      18.676 -27.495  24.525  1.00  0.85           H  
ATOM   6390  HA  ALA A 425      18.648 -27.727  21.735  1.00  0.85           H  
ATOM   6391 1HB  ALA A 425      20.524 -26.183  21.730  1.00  0.85           H  
ATOM   6392 2HB  ALA A 425      19.307 -25.710  22.934  1.00  0.85           H  
ATOM   6393 3HB  ALA A 425      20.794 -26.503  23.439  1.00  0.85           H  
ATOM   6394  N   SER A 426      20.342 -29.128  20.810  1.00  0.89           N  
ATOM   6395  CA  SER A 426      21.218 -30.046  20.099  1.00  0.89           C  
ATOM   6396  C   SER A 426      22.657 -29.560  19.974  1.00  0.89           C  
ATOM   6397  O   SER A 426      23.575 -30.354  19.719  1.00  0.89           O  
ATOM   6398  CB  SER A 426      20.642 -30.230  18.727  1.00  0.89           C  
ATOM   6399  OG  SER A 426      20.652 -29.021  18.039  1.00  0.89           O  
ATOM   6400  H   SER A 426      19.542 -28.771  20.303  1.00  0.89           H  
ATOM   6401  HA  SER A 426      21.212 -30.999  20.633  1.00  0.89           H  
ATOM   6402 1HB  SER A 426      21.244 -30.941  18.178  1.00  0.89           H  
ATOM   6403 2HB  SER A 426      19.625 -30.619  18.789  1.00  0.89           H  
ATOM   6404  HG  SER A 426      21.580 -28.766  17.980  1.00  0.89           H  
ATOM   6405  N   LEU A 427      22.822 -28.266  20.213  1.00  0.92           N  
ATOM   6406  CA  LEU A 427      24.056 -27.518  20.078  1.00  0.92           C  
ATOM   6407  C   LEU A 427      25.186 -28.024  20.965  1.00  0.92           C  
ATOM   6408  O   LEU A 427      26.358 -27.806  20.661  1.00  0.92           O  
ATOM   6409  CB  LEU A 427      23.759 -26.056  20.368  1.00  0.92           C  
ATOM   6410  CG  LEU A 427      22.830 -25.412  19.335  1.00  0.92           C  
ATOM   6411  CD1 LEU A 427      22.484 -24.004  19.777  1.00  0.92           C  
ATOM   6412  CD2 LEU A 427      23.510 -25.442  17.959  1.00  0.92           C  
ATOM   6413  H   LEU A 427      21.992 -27.752  20.466  1.00  0.92           H  
ATOM   6414  HA  LEU A 427      24.374 -27.590  19.047  1.00  0.92           H  
ATOM   6415 1HB  LEU A 427      23.293 -25.979  21.351  1.00  0.92           H  
ATOM   6416 2HB  LEU A 427      24.697 -25.502  20.382  1.00  0.92           H  
ATOM   6417  HG  LEU A 427      21.902 -25.981  19.279  1.00  0.92           H  
ATOM   6418 1HD1 LEU A 427      21.810 -23.548  19.051  1.00  0.92           H  
ATOM   6419 2HD1 LEU A 427      21.997 -24.038  20.751  1.00  0.92           H  
ATOM   6420 3HD1 LEU A 427      23.395 -23.411  19.847  1.00  0.92           H  
ATOM   6421 1HD2 LEU A 427      22.853 -25.000  17.209  1.00  0.92           H  
ATOM   6422 2HD2 LEU A 427      24.442 -24.879  17.994  1.00  0.92           H  
ATOM   6423 3HD2 LEU A 427      23.729 -26.477  17.682  1.00  0.92           H  
ATOM   6424  N   ASP A 428      24.862 -28.704  22.066  1.00  0.93           N  
ATOM   6425  CA  ASP A 428      25.939 -29.242  22.899  1.00  0.93           C  
ATOM   6426  C   ASP A 428      26.788 -30.268  22.137  1.00  0.93           C  
ATOM   6427  O   ASP A 428      27.962 -30.465  22.454  1.00  0.93           O  
ATOM   6428  CB  ASP A 428      25.410 -29.871  24.192  1.00  0.93           C  
ATOM   6429  CG  ASP A 428      26.531 -30.371  25.134  1.00  0.93           C  
ATOM   6430  OD1 ASP A 428      27.444 -29.638  25.404  1.00  0.93           O  
ATOM   6431  OD2 ASP A 428      26.410 -31.477  25.642  1.00  0.93           O  
ATOM   6432  H   ASP A 428      23.879 -28.855  22.309  1.00  0.93           H  
ATOM   6433  HA  ASP A 428      26.586 -28.412  23.185  1.00  0.93           H  
ATOM   6434 1HB  ASP A 428      24.793 -29.146  24.727  1.00  0.93           H  
ATOM   6435 2HB  ASP A 428      24.787 -30.712  23.935  1.00  0.93           H  
ATOM   6436  N   MET A 429      26.173 -30.979  21.183  1.00  0.94           N  
ATOM   6437  CA  MET A 429      26.874 -32.023  20.445  1.00  0.94           C  
ATOM   6438  C   MET A 429      27.089 -31.730  18.957  1.00  0.94           C  
ATOM   6439  O   MET A 429      28.077 -32.184  18.373  1.00  0.94           O  
ATOM   6440  CB  MET A 429      26.111 -33.321  20.586  1.00  0.94           C  
ATOM   6441  CG  MET A 429      26.060 -33.905  21.967  1.00  0.94           C  
ATOM   6442  SD  MET A 429      25.040 -35.364  21.981  1.00  0.94           S  
ATOM   6443  CE  MET A 429      26.047 -36.447  20.994  1.00  0.94           C  
ATOM   6444  H   MET A 429      25.213 -30.759  20.930  1.00  0.94           H  
ATOM   6445  HA  MET A 429      27.857 -32.148  20.894  1.00  0.94           H  
ATOM   6446 1HB  MET A 429      25.085 -33.152  20.283  1.00  0.94           H  
ATOM   6447 2HB  MET A 429      26.537 -34.063  19.914  1.00  0.94           H  
ATOM   6448 1HG  MET A 429      27.063 -34.173  22.299  1.00  0.94           H  
ATOM   6449 2HG  MET A 429      25.646 -33.177  22.669  1.00  0.94           H  
ATOM   6450 1HE  MET A 429      25.548 -37.383  20.891  1.00  0.94           H  
ATOM   6451 2HE  MET A 429      26.205 -36.009  20.014  1.00  0.94           H  
ATOM   6452 3HE  MET A 429      27.011 -36.594  21.485  1.00  0.94           H  
ATOM   6453  N   PHE A 430      26.154 -31.004  18.337  1.00  0.93           N  
ATOM   6454  CA  PHE A 430      26.172 -30.796  16.884  1.00  0.93           C  
ATOM   6455  C   PHE A 430      26.070 -29.322  16.506  1.00  0.93           C  
ATOM   6456  O   PHE A 430      25.601 -28.511  17.293  1.00  0.93           O  
ATOM   6457  CB  PHE A 430      25.044 -31.589  16.241  1.00  0.93           C  
ATOM   6458  CG  PHE A 430      25.152 -33.058  16.500  1.00  0.93           C  
ATOM   6459  CD1 PHE A 430      24.484 -33.641  17.549  1.00  0.93           C  
ATOM   6460  CD2 PHE A 430      25.961 -33.850  15.722  1.00  0.93           C  
ATOM   6461  CE1 PHE A 430      24.618 -34.990  17.802  1.00  0.93           C  
ATOM   6462  CE2 PHE A 430      26.094 -35.184  15.979  1.00  0.93           C  
ATOM   6463  CZ  PHE A 430      25.423 -35.753  17.012  1.00  0.93           C  
ATOM   6464  H   PHE A 430      25.374 -30.631  18.875  1.00  0.93           H  
ATOM   6465  HA  PHE A 430      27.116 -31.173  16.490  1.00  0.93           H  
ATOM   6466 1HB  PHE A 430      24.079 -31.235  16.613  1.00  0.93           H  
ATOM   6467 2HB  PHE A 430      25.063 -31.435  15.174  1.00  0.93           H  
ATOM   6468  HD1 PHE A 430      23.850 -33.018  18.181  1.00  0.93           H  
ATOM   6469  HD2 PHE A 430      26.513 -33.397  14.899  1.00  0.93           H  
ATOM   6470  HE1 PHE A 430      24.086 -35.445  18.636  1.00  0.93           H  
ATOM   6471  HE2 PHE A 430      26.744 -35.792  15.361  1.00  0.93           H  
ATOM   6472  HZ  PHE A 430      25.540 -36.806  17.204  1.00  0.93           H  
ATOM   6473  N   LYS A 431      26.496 -28.951  15.295  1.00  0.92           N  
ATOM   6474  CA  LYS A 431      26.403 -27.533  14.900  1.00  0.92           C  
ATOM   6475  C   LYS A 431      24.962 -27.000  14.853  1.00  0.92           C  
ATOM   6476  O   LYS A 431      24.739 -25.792  14.945  1.00  0.92           O  
ATOM   6477  CB  LYS A 431      27.079 -27.294  13.549  1.00  0.92           C  
ATOM   6478  CG  LYS A 431      26.370 -27.904  12.349  1.00  0.92           C  
ATOM   6479  CD  LYS A 431      27.167 -27.683  11.065  1.00  0.92           C  
ATOM   6480  CE  LYS A 431      26.468 -28.292   9.859  1.00  0.92           C  
ATOM   6481  NZ  LYS A 431      27.250 -28.090   8.605  1.00  0.92           N  
ATOM   6482  H   LYS A 431      26.867 -29.652  14.642  1.00  0.92           H  
ATOM   6483  HA  LYS A 431      26.938 -26.946  15.647  1.00  0.92           H  
ATOM   6484 1HB  LYS A 431      27.169 -26.224  13.374  1.00  0.92           H  
ATOM   6485 2HB  LYS A 431      28.088 -27.709  13.572  1.00  0.92           H  
ATOM   6486 1HG  LYS A 431      26.230 -28.957  12.509  1.00  0.92           H  
ATOM   6487 2HG  LYS A 431      25.391 -27.445  12.234  1.00  0.92           H  
ATOM   6488 1HD  LYS A 431      27.310 -26.615  10.900  1.00  0.92           H  
ATOM   6489 2HD  LYS A 431      28.146 -28.154  11.173  1.00  0.92           H  
ATOM   6490 1HE  LYS A 431      26.345 -29.362  10.028  1.00  0.92           H  
ATOM   6491 2HE  LYS A 431      25.485 -27.836   9.745  1.00  0.92           H  
ATOM   6492 1HZ  LYS A 431      26.758 -28.514   7.831  1.00  0.92           H  
ATOM   6493 2HZ  LYS A 431      27.365 -27.102   8.431  1.00  0.92           H  
ATOM   6494 3HZ  LYS A 431      28.157 -28.525   8.705  1.00  0.92           H  
ATOM   6495  N   ASN A 432      23.990 -27.899  14.694  1.00  0.89           N  
ATOM   6496  CA  ASN A 432      22.581 -27.526  14.669  1.00  0.89           C  
ATOM   6497  C   ASN A 432      21.702 -28.774  14.769  1.00  0.89           C  
ATOM   6498  O   ASN A 432      22.196 -29.904  14.658  1.00  0.89           O  
ATOM   6499  CB  ASN A 432      22.254 -26.737  13.407  1.00  0.89           C  
ATOM   6500  CG  ASN A 432      21.207 -25.676  13.651  1.00  0.89           C  
ATOM   6501  OD1 ASN A 432      20.276 -25.883  14.436  1.00  0.89           O  
ATOM   6502  ND2 ASN A 432      21.346 -24.553  12.998  1.00  0.89           N  
ATOM   6503  H   ASN A 432      24.253 -28.868  14.620  1.00  0.89           H  
ATOM   6504  HA  ASN A 432      22.367 -26.905  15.539  1.00  0.89           H  
ATOM   6505 1HB  ASN A 432      23.148 -26.264  13.008  1.00  0.89           H  
ATOM   6506 2HB  ASN A 432      21.884 -27.421  12.643  1.00  0.89           H  
ATOM   6507 1HD2 ASN A 432      20.684 -23.815  13.125  1.00  0.89           H  
ATOM   6508 2HD2 ASN A 432      22.120 -24.429  12.376  1.00  0.89           H  
ATOM   6509  N   TYR A 433      20.385 -28.566  14.903  1.00  0.85           N  
ATOM   6510  CA  TYR A 433      19.433 -29.685  14.938  1.00  0.85           C  
ATOM   6511  C   TYR A 433      19.486 -30.498  13.650  1.00  0.85           C  
ATOM   6512  O   TYR A 433      19.322 -31.719  13.670  1.00  0.85           O  
ATOM   6513  CB  TYR A 433      17.996 -29.192  15.183  1.00  0.85           C  
ATOM   6514  CG  TYR A 433      17.319 -28.586  13.970  1.00  0.85           C  
ATOM   6515  CD1 TYR A 433      16.575 -29.383  13.115  1.00  0.85           C  
ATOM   6516  CD2 TYR A 433      17.449 -27.244  13.710  1.00  0.85           C  
ATOM   6517  CE1 TYR A 433      15.973 -28.824  12.001  1.00  0.85           C  
ATOM   6518  CE2 TYR A 433      16.854 -26.689  12.599  1.00  0.85           C  
ATOM   6519  CZ  TYR A 433      16.119 -27.478  11.745  1.00  0.85           C  
ATOM   6520  OH  TYR A 433      15.527 -26.924  10.632  1.00  0.85           O  
ATOM   6521  H   TYR A 433      20.061 -27.608  14.976  1.00  0.85           H  
ATOM   6522  HA  TYR A 433      19.708 -30.346  15.758  1.00  0.85           H  
ATOM   6523 1HB  TYR A 433      17.385 -30.029  15.531  1.00  0.85           H  
ATOM   6524 2HB  TYR A 433      18.001 -28.447  15.979  1.00  0.85           H  
ATOM   6525  HD1 TYR A 433      16.476 -30.444  13.324  1.00  0.85           H  
ATOM   6526  HD2 TYR A 433      18.021 -26.623  14.381  1.00  0.85           H  
ATOM   6527  HE1 TYR A 433      15.395 -29.433  11.327  1.00  0.85           H  
ATOM   6528  HE2 TYR A 433      16.967 -25.625  12.397  1.00  0.85           H  
ATOM   6529  HH  TYR A 433      15.788 -26.001  10.557  1.00  0.85           H  
ATOM   6530  N   GLU A 434      19.771 -29.821  12.535  1.00  0.81           N  
ATOM   6531  CA  GLU A 434      19.843 -30.481  11.243  1.00  0.81           C  
ATOM   6532  C   GLU A 434      20.923 -31.541  11.229  1.00  0.81           C  
ATOM   6533  O   GLU A 434      20.701 -32.678  10.804  1.00  0.81           O  
ATOM   6534  CB  GLU A 434      20.121 -29.469  10.131  1.00  0.81           C  
ATOM   6535  CG  GLU A 434      20.273 -30.102   8.752  1.00  0.81           C  
ATOM   6536  CD  GLU A 434      20.558 -29.120   7.645  1.00  0.81           C  
ATOM   6537  OE1 GLU A 434      20.582 -27.939   7.899  1.00  0.81           O  
ATOM   6538  OE2 GLU A 434      20.778 -29.570   6.533  1.00  0.81           O  
ATOM   6539  H   GLU A 434      19.904 -28.823  12.596  1.00  0.81           H  
ATOM   6540  HA  GLU A 434      18.884 -30.955  11.056  1.00  0.81           H  
ATOM   6541 1HB  GLU A 434      19.301 -28.750  10.086  1.00  0.81           H  
ATOM   6542 2HB  GLU A 434      21.033 -28.916  10.358  1.00  0.81           H  
ATOM   6543 1HG  GLU A 434      21.086 -30.828   8.793  1.00  0.81           H  
ATOM   6544 2HG  GLU A 434      19.370 -30.639   8.514  1.00  0.81           H  
ATOM   6545  N   GLU A 435      22.112 -31.166  11.691  1.00  0.77           N  
ATOM   6546  CA  GLU A 435      23.219 -32.098  11.719  1.00  0.77           C  
ATOM   6547  C   GLU A 435      22.900 -33.246  12.656  1.00  0.77           C  
ATOM   6548  O   GLU A 435      23.111 -34.405  12.304  1.00  0.77           O  
ATOM   6549  CB  GLU A 435      24.524 -31.405  12.103  1.00  0.77           C  
ATOM   6550  CG  GLU A 435      25.740 -32.349  12.113  1.00  0.77           C  
ATOM   6551  CD  GLU A 435      27.093 -31.670  12.373  1.00  0.77           C  
ATOM   6552  OE1 GLU A 435      27.257 -30.982  13.373  1.00  0.77           O  
ATOM   6553  OE2 GLU A 435      27.961 -31.838  11.550  1.00  0.77           O  
ATOM   6554  H   GLU A 435      22.230 -30.228  12.038  1.00  0.77           H  
ATOM   6555  HA  GLU A 435      23.346 -32.510  10.718  1.00  0.77           H  
ATOM   6556 1HB  GLU A 435      24.724 -30.612  11.389  1.00  0.77           H  
ATOM   6557 2HB  GLU A 435      24.418 -30.940  13.076  1.00  0.77           H  
ATOM   6558 1HG  GLU A 435      25.570 -33.112  12.863  1.00  0.77           H  
ATOM   6559 2HG  GLU A 435      25.782 -32.850  11.148  1.00  0.77           H  
ATOM   6560  N   ARG A 436      22.338 -32.938  13.831  1.00  0.72           N  
ATOM   6561  CA  ARG A 436      21.988 -33.998  14.772  1.00  0.72           C  
ATOM   6562  C   ARG A 436      21.093 -35.015  14.088  1.00  0.72           C  
ATOM   6563  O   ARG A 436      21.300 -36.228  14.195  1.00  0.72           O  
ATOM   6564  CB  ARG A 436      21.243 -33.444  15.974  1.00  0.72           C  
ATOM   6565  CG  ARG A 436      20.911 -34.477  17.044  1.00  0.72           C  
ATOM   6566  CD  ARG A 436      20.170 -33.884  18.164  1.00  0.72           C  
ATOM   6567  NE  ARG A 436      19.947 -34.811  19.250  1.00  0.72           N  
ATOM   6568  CZ  ARG A 436      20.802 -34.978  20.281  1.00  0.72           C  
ATOM   6569  NH1 ARG A 436      21.911 -34.286  20.325  1.00  0.72           N  
ATOM   6570  NH2 ARG A 436      20.528 -35.817  21.254  1.00  0.72           N  
ATOM   6571  H   ARG A 436      22.171 -31.959  14.076  1.00  0.72           H  
ATOM   6572  HA  ARG A 436      22.900 -34.494  15.102  1.00  0.72           H  
ATOM   6573 1HB  ARG A 436      21.831 -32.653  16.429  1.00  0.72           H  
ATOM   6574 2HB  ARG A 436      20.305 -33.002  15.651  1.00  0.72           H  
ATOM   6575 1HG  ARG A 436      20.304 -35.259  16.595  1.00  0.72           H  
ATOM   6576 2HG  ARG A 436      21.813 -34.899  17.433  1.00  0.72           H  
ATOM   6577 1HD  ARG A 436      20.745 -33.073  18.555  1.00  0.72           H  
ATOM   6578 2HD  ARG A 436      19.201 -33.518  17.814  1.00  0.72           H  
ATOM   6579  HE  ARG A 436      19.093 -35.353  19.243  1.00  0.72           H  
ATOM   6580 1HH1 ARG A 436      22.126 -33.635  19.583  1.00  0.72           H  
ATOM   6581 2HH1 ARG A 436      22.543 -34.406  21.106  1.00  0.72           H  
ATOM   6582 1HH2 ARG A 436      19.669 -36.342  21.241  1.00  0.72           H  
ATOM   6583 2HH2 ARG A 436      21.170 -35.907  22.026  1.00  0.72           H  
ATOM   6584  N   GLY A 437      20.106 -34.499  13.358  1.00  0.69           N  
ATOM   6585  CA  GLY A 437      19.142 -35.293  12.620  1.00  0.69           C  
ATOM   6586  C   GLY A 437      19.788 -36.169  11.570  1.00  0.69           C  
ATOM   6587  O   GLY A 437      19.534 -37.379  11.523  1.00  0.69           O  
ATOM   6588  H   GLY A 437      19.998 -33.484  13.329  1.00  0.69           H  
ATOM   6589 1HA  GLY A 437      18.600 -35.926  13.312  1.00  0.69           H  
ATOM   6590 2HA  GLY A 437      18.417 -34.628  12.156  1.00  0.69           H  
ATOM   6591  N   ARG A 438      20.622 -35.575  10.718  1.00  0.66           N  
ATOM   6592  CA  ARG A 438      21.268 -36.347   9.671  1.00  0.66           C  
ATOM   6593  C   ARG A 438      22.130 -37.446  10.283  1.00  0.66           C  
ATOM   6594  O   ARG A 438      22.109 -38.588   9.816  1.00  0.66           O  
ATOM   6595  CB  ARG A 438      22.117 -35.434   8.801  1.00  0.66           C  
ATOM   6596  CG  ARG A 438      21.311 -34.471   7.902  1.00  0.66           C  
ATOM   6597  CD  ARG A 438      22.191 -33.616   7.051  1.00  0.66           C  
ATOM   6598  NE  ARG A 438      21.429 -32.624   6.277  1.00  0.66           N  
ATOM   6599  CZ  ARG A 438      20.791 -32.857   5.125  1.00  0.66           C  
ATOM   6600  NH1 ARG A 438      20.779 -34.054   4.573  1.00  0.66           N  
ATOM   6601  NH2 ARG A 438      20.174 -31.846   4.564  1.00  0.66           N  
ATOM   6602  H   ARG A 438      20.794 -34.570  10.801  1.00  0.66           H  
ATOM   6603  HA  ARG A 438      20.499 -36.808   9.053  1.00  0.66           H  
ATOM   6604 1HB  ARG A 438      22.752 -34.822   9.447  1.00  0.66           H  
ATOM   6605 2HB  ARG A 438      22.770 -36.032   8.168  1.00  0.66           H  
ATOM   6606 1HG  ARG A 438      20.651 -35.043   7.251  1.00  0.66           H  
ATOM   6607 2HG  ARG A 438      20.715 -33.811   8.527  1.00  0.66           H  
ATOM   6608 1HD  ARG A 438      22.888 -33.076   7.695  1.00  0.66           H  
ATOM   6609 2HD  ARG A 438      22.746 -34.239   6.355  1.00  0.66           H  
ATOM   6610  HE  ARG A 438      21.375 -31.650   6.618  1.00  0.66           H  
ATOM   6611 1HH1 ARG A 438      21.256 -34.823   5.021  1.00  0.66           H  
ATOM   6612 2HH1 ARG A 438      20.283 -34.205   3.706  1.00  0.66           H  
ATOM   6613 1HH2 ARG A 438      20.220 -30.932   5.040  1.00  0.66           H  
ATOM   6614 2HH2 ARG A 438      19.675 -31.963   3.696  1.00  0.66           H  
ATOM   6615  N   VAL A 439      22.821 -37.122  11.378  1.00  0.65           N  
ATOM   6616  CA  VAL A 439      23.651 -38.093  12.065  1.00  0.65           C  
ATOM   6617  C   VAL A 439      22.819 -39.208  12.659  1.00  0.65           C  
ATOM   6618  O   VAL A 439      23.188 -40.373  12.538  1.00  0.65           O  
ATOM   6619  CB  VAL A 439      24.499 -37.431  13.157  1.00  0.65           C  
ATOM   6620  CG1 VAL A 439      25.192 -38.509  14.000  1.00  0.65           C  
ATOM   6621  CG2 VAL A 439      25.539 -36.531  12.487  1.00  0.65           C  
ATOM   6622  H   VAL A 439      22.794 -36.164  11.729  1.00  0.65           H  
ATOM   6623  HA  VAL A 439      24.334 -38.527  11.334  1.00  0.65           H  
ATOM   6624  HB  VAL A 439      23.856 -36.837  13.810  1.00  0.65           H  
ATOM   6625 1HG1 VAL A 439      25.791 -38.037  14.772  1.00  0.65           H  
ATOM   6626 2HG1 VAL A 439      24.440 -39.148  14.465  1.00  0.65           H  
ATOM   6627 3HG1 VAL A 439      25.833 -39.114  13.359  1.00  0.65           H  
ATOM   6628 1HG2 VAL A 439      26.148 -36.044  13.225  1.00  0.65           H  
ATOM   6629 2HG2 VAL A 439      26.171 -37.139  11.839  1.00  0.65           H  
ATOM   6630 3HG2 VAL A 439      25.042 -35.779  11.888  1.00  0.65           H  
ATOM   6631  N   PHE A 440      21.694 -38.878  13.292  1.00  0.64           N  
ATOM   6632  CA  PHE A 440      20.859 -39.918  13.866  1.00  0.64           C  
ATOM   6633  C   PHE A 440      20.378 -40.854  12.795  1.00  0.64           C  
ATOM   6634  O   PHE A 440      20.427 -42.071  12.963  1.00  0.64           O  
ATOM   6635  CB  PHE A 440      19.652 -39.376  14.590  1.00  0.64           C  
ATOM   6636  CG  PHE A 440      18.843 -40.475  15.230  1.00  0.64           C  
ATOM   6637  CD1 PHE A 440      19.374 -41.196  16.295  1.00  0.64           C  
ATOM   6638  CD2 PHE A 440      17.565 -40.755  14.826  1.00  0.64           C  
ATOM   6639  CE1 PHE A 440      18.652 -42.183  16.911  1.00  0.64           C  
ATOM   6640  CE2 PHE A 440      16.819 -41.747  15.455  1.00  0.64           C  
ATOM   6641  CZ  PHE A 440      17.366 -42.464  16.497  1.00  0.64           C  
ATOM   6642  H   PHE A 440      21.427 -37.899  13.394  1.00  0.64           H  
ATOM   6643  HA  PHE A 440      21.459 -40.481  14.580  1.00  0.64           H  
ATOM   6644 1HB  PHE A 440      19.947 -38.683  15.311  1.00  0.64           H  
ATOM   6645 2HB  PHE A 440      19.014 -38.847  13.883  1.00  0.64           H  
ATOM   6646  HD1 PHE A 440      20.383 -40.975  16.632  1.00  0.64           H  
ATOM   6647  HD2 PHE A 440      17.145 -40.183  14.009  1.00  0.64           H  
ATOM   6648  HE1 PHE A 440      19.099 -42.738  17.724  1.00  0.64           H  
ATOM   6649  HE2 PHE A 440      15.803 -41.961  15.125  1.00  0.64           H  
ATOM   6650  HZ  PHE A 440      16.787 -43.245  16.988  1.00  0.64           H  
ATOM   6651  N   ALA A 441      19.880 -40.305  11.693  1.00  0.64           N  
ATOM   6652  CA  ALA A 441      19.373 -41.175  10.660  1.00  0.64           C  
ATOM   6653  C   ALA A 441      20.476 -42.118  10.185  1.00  0.64           C  
ATOM   6654  O   ALA A 441      20.244 -43.319  10.028  1.00  0.64           O  
ATOM   6655  CB  ALA A 441      18.824 -40.347   9.516  1.00  0.64           C  
ATOM   6656  H   ALA A 441      19.859 -39.290  11.582  1.00  0.64           H  
ATOM   6657  HA  ALA A 441      18.582 -41.776  11.083  1.00  0.64           H  
ATOM   6658 1HB  ALA A 441      18.426 -41.006   8.746  1.00  0.64           H  
ATOM   6659 2HB  ALA A 441      18.033 -39.698   9.889  1.00  0.64           H  
ATOM   6660 3HB  ALA A 441      19.628 -39.737   9.099  1.00  0.64           H  
ATOM   6661  N   GLN A 442      21.703 -41.604  10.043  1.00  0.64           N  
ATOM   6662  CA  GLN A 442      22.813 -42.448   9.623  1.00  0.64           C  
ATOM   6663  C   GLN A 442      23.126 -43.496  10.689  1.00  0.64           C  
ATOM   6664  O   GLN A 442      23.340 -44.672  10.378  1.00  0.64           O  
ATOM   6665  CB  GLN A 442      24.046 -41.575   9.369  1.00  0.64           C  
ATOM   6666  CG  GLN A 442      23.921 -40.681   8.151  1.00  0.64           C  
ATOM   6667  CD  GLN A 442      25.058 -39.673   8.036  1.00  0.64           C  
ATOM   6668  OE1 GLN A 442      25.810 -39.430   8.988  1.00  0.64           O  
ATOM   6669  NE2 GLN A 442      25.187 -39.073   6.857  1.00  0.64           N  
ATOM   6670  H   GLN A 442      21.861 -40.604  10.184  1.00  0.64           H  
ATOM   6671  HA  GLN A 442      22.534 -42.960   8.703  1.00  0.64           H  
ATOM   6672 1HB  GLN A 442      24.221 -40.937  10.233  1.00  0.64           H  
ATOM   6673 2HB  GLN A 442      24.923 -42.208   9.245  1.00  0.64           H  
ATOM   6674 1HG  GLN A 442      23.941 -41.312   7.264  1.00  0.64           H  
ATOM   6675 2HG  GLN A 442      22.981 -40.147   8.193  1.00  0.64           H  
ATOM   6676 1HE2 GLN A 442      25.911 -38.400   6.715  1.00  0.64           H  
ATOM   6677 2HE2 GLN A 442      24.557 -39.296   6.113  1.00  0.64           H  
ATOM   6678  N   ALA A 443      23.083 -43.083  11.957  1.00  0.66           N  
ATOM   6679  CA  ALA A 443      23.372 -43.970  13.071  1.00  0.66           C  
ATOM   6680  C   ALA A 443      22.404 -45.133  13.089  1.00  0.66           C  
ATOM   6681  O   ALA A 443      22.799 -46.258  13.383  1.00  0.66           O  
ATOM   6682  CB  ALA A 443      23.295 -43.208  14.382  1.00  0.66           C  
ATOM   6683  H   ALA A 443      22.890 -42.107  12.156  1.00  0.66           H  
ATOM   6684  HA  ALA A 443      24.375 -44.363  12.937  1.00  0.66           H  
ATOM   6685 1HB  ALA A 443      23.536 -43.880  15.191  1.00  0.66           H  
ATOM   6686 2HB  ALA A 443      24.009 -42.384  14.364  1.00  0.66           H  
ATOM   6687 3HB  ALA A 443      22.294 -42.818  14.521  1.00  0.66           H  
ATOM   6688  N   VAL A 444      21.146 -44.864  12.743  1.00  0.69           N  
ATOM   6689  CA  VAL A 444      20.119 -45.888  12.683  1.00  0.69           C  
ATOM   6690  C   VAL A 444      20.280 -46.802  11.480  1.00  0.69           C  
ATOM   6691  O   VAL A 444      20.178 -48.022  11.599  1.00  0.69           O  
ATOM   6692  CB  VAL A 444      18.733 -45.267  12.688  1.00  0.69           C  
ATOM   6693  CG1 VAL A 444      17.676 -46.330  12.435  1.00  0.69           C  
ATOM   6694  CG2 VAL A 444      18.512 -44.630  14.034  1.00  0.69           C  
ATOM   6695  H   VAL A 444      20.893 -43.894  12.542  1.00  0.69           H  
ATOM   6696  HA  VAL A 444      20.201 -46.478  13.584  1.00  0.69           H  
ATOM   6697  HB  VAL A 444      18.665 -44.518  11.896  1.00  0.69           H  
ATOM   6698 1HG1 VAL A 444      16.702 -45.863  12.438  1.00  0.69           H  
ATOM   6699 2HG1 VAL A 444      17.852 -46.788  11.465  1.00  0.69           H  
ATOM   6700 3HG1 VAL A 444      17.722 -47.091  13.209  1.00  0.69           H  
ATOM   6701 1HG2 VAL A 444      17.532 -44.182  14.059  1.00  0.69           H  
ATOM   6702 2HG2 VAL A 444      18.589 -45.388  14.807  1.00  0.69           H  
ATOM   6703 3HG2 VAL A 444      19.265 -43.867  14.206  1.00  0.69           H  
ATOM   6704  N   GLU A 445      20.550 -46.238  10.308  1.00  0.74           N  
ATOM   6705  CA  GLU A 445      20.727 -47.076   9.129  1.00  0.74           C  
ATOM   6706  C   GLU A 445      21.903 -48.037   9.325  1.00  0.74           C  
ATOM   6707  O   GLU A 445      21.851 -49.193   8.906  1.00  0.74           O  
ATOM   6708  CB  GLU A 445      20.899 -46.227   7.863  1.00  0.74           C  
ATOM   6709  CG  GLU A 445      19.607 -45.513   7.399  1.00  0.74           C  
ATOM   6710  CD  GLU A 445      19.787 -44.669   6.141  1.00  0.74           C  
ATOM   6711  OE1 GLU A 445      20.900 -44.523   5.687  1.00  0.74           O  
ATOM   6712  OE2 GLU A 445      18.801 -44.181   5.635  1.00  0.74           O  
ATOM   6713  H   GLU A 445      20.619 -45.222  10.233  1.00  0.74           H  
ATOM   6714  HA  GLU A 445      19.828 -47.676   9.001  1.00  0.74           H  
ATOM   6715 1HB  GLU A 445      21.656 -45.461   8.047  1.00  0.74           H  
ATOM   6716 2HB  GLU A 445      21.255 -46.854   7.048  1.00  0.74           H  
ATOM   6717 1HG  GLU A 445      18.842 -46.266   7.210  1.00  0.74           H  
ATOM   6718 2HG  GLU A 445      19.251 -44.877   8.208  1.00  0.74           H  
ATOM   6719  N   CYS A 446      22.930 -47.594  10.050  1.00  0.82           N  
ATOM   6720  CA  CYS A 446      24.111 -48.408  10.308  1.00  0.82           C  
ATOM   6721  C   CYS A 446      23.863 -49.540  11.321  1.00  0.82           C  
ATOM   6722  O   CYS A 446      24.768 -50.331  11.595  1.00  0.82           O  
ATOM   6723  CB  CYS A 446      25.245 -47.534  10.833  1.00  0.82           C  
ATOM   6724  SG  CYS A 446      25.847 -46.314   9.643  1.00  0.82           S  
ATOM   6725  H   CYS A 446      22.923 -46.626  10.374  1.00  0.82           H  
ATOM   6726  HA  CYS A 446      24.424 -48.852   9.365  1.00  0.82           H  
ATOM   6727 1HB  CYS A 446      24.899 -46.994  11.720  1.00  0.82           H  
ATOM   6728 2HB  CYS A 446      26.082 -48.161  11.131  1.00  0.82           H  
ATOM   6729  HG  CYS A 446      24.763 -45.506   9.753  1.00  0.82           H  
ATOM   6730  N   LEU A 447      22.645 -49.630  11.875  1.00  0.92           N  
ATOM   6731  CA  LEU A 447      22.291 -50.692  12.809  1.00  0.92           C  
ATOM   6732  C   LEU A 447      21.804 -51.932  12.048  1.00  0.92           C  
ATOM   6733  O   LEU A 447      21.564 -52.986  12.650  1.00  0.92           O  
ATOM   6734  CB  LEU A 447      21.136 -50.240  13.715  1.00  0.92           C  
ATOM   6735  CG  LEU A 447      21.355 -49.039  14.612  1.00  0.92           C  
ATOM   6736  CD1 LEU A 447      20.033 -48.685  15.263  1.00  0.92           C  
ATOM   6737  CD2 LEU A 447      22.395 -49.333  15.658  1.00  0.92           C  
ATOM   6738  H   LEU A 447      21.922 -48.953  11.640  1.00  0.92           H  
ATOM   6739  HA  LEU A 447      23.164 -50.951  13.405  1.00  0.92           H  
ATOM   6740 1HB  LEU A 447      20.271 -50.031  13.091  1.00  0.92           H  
ATOM   6741 2HB  LEU A 447      20.896 -51.057  14.372  1.00  0.92           H  
ATOM   6742  HG  LEU A 447      21.678 -48.218  14.021  1.00  0.92           H  
ATOM   6743 1HD1 LEU A 447      20.155 -47.817  15.907  1.00  0.92           H  
ATOM   6744 2HD1 LEU A 447      19.299 -48.468  14.491  1.00  0.92           H  
ATOM   6745 3HD1 LEU A 447      19.695 -49.516  15.838  1.00  0.92           H  
ATOM   6746 1HD2 LEU A 447      22.530 -48.446  16.279  1.00  0.92           H  
ATOM   6747 2HD2 LEU A 447      22.068 -50.170  16.275  1.00  0.92           H  
ATOM   6748 3HD2 LEU A 447      23.338 -49.581  15.172  1.00  0.92           H  
ATOM   6749  N   SER A 448      21.603 -51.793  10.735  1.00  1.04           N  
ATOM   6750  CA  SER A 448      21.057 -52.872   9.925  1.00  1.04           C  
ATOM   6751  C   SER A 448      21.278 -52.699   8.435  1.00  1.04           C  
ATOM   6752  O   SER A 448      22.403 -52.850   7.958  1.00  1.04           O  
ATOM   6753  OXT SER A 448      20.294 -52.891   7.720  1.00  1.04           O  
ATOM   6754  CB  SER A 448      19.574 -52.989  10.171  1.00  1.04           C  
ATOM   6755  OG  SER A 448      18.999 -53.902   9.280  1.00  1.04           O  
ATOM   6756  H   SER A 448      21.819 -50.904  10.274  1.00  1.04           H  
ATOM   6757  HA  SER A 448      21.541 -53.800  10.232  1.00  1.04           H  
ATOM   6758 1HB  SER A 448      19.402 -53.321  11.188  1.00  1.04           H  
ATOM   6759 2HB  SER A 448      19.112 -52.018  10.066  1.00  1.04           H  
ATOM   6760  HG  SER A 448      19.317 -54.772   9.551  1.00  1.04           H  
ENDMDL

REMARK ID 698601 DOMAINID 689045 MODEL 2 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
MODEL     2
ATOM      1  N   MET A   1       7.415   2.068  -2.708  1.00  5.32           N  
ATOM      2  CA  MET A   1       7.496   2.834  -1.475  1.00  5.32           C  
ATOM      3  C   MET A   1       6.127   3.344  -1.026  1.00  5.32           C  
ATOM      4  O   MET A   1       5.879   3.503   0.170  1.00  5.32           O  
ATOM      5  CB  MET A   1       8.435   4.024  -1.644  1.00  5.32           C  
ATOM      6  CG  MET A   1       9.896   3.668  -1.868  1.00  5.32           C  
ATOM      7  SD  MET A   1      10.941   5.152  -2.017  1.00  5.32           S  
ATOM      8  CE  MET A   1      12.542   4.485  -2.469  1.00  5.32           C  
ATOM      9 1H   MET A   1       8.337   1.951  -3.098  1.00  5.32           H  
ATOM     10 2H   MET A   1       7.044   1.161  -2.455  1.00  5.32           H  
ATOM     11 3H   MET A   1       6.809   2.513  -3.374  1.00  5.32           H  
ATOM     12  HA  MET A   1       7.887   2.181  -0.693  1.00  5.32           H  
ATOM     13 1HB  MET A   1       8.104   4.629  -2.485  1.00  5.32           H  
ATOM     14 2HB  MET A   1       8.384   4.647  -0.752  1.00  5.32           H  
ATOM     15 1HG  MET A   1      10.247   3.054  -1.046  1.00  5.32           H  
ATOM     16 2HG  MET A   1       9.992   3.084  -2.781  1.00  5.32           H  
ATOM     17 1HE  MET A   1      13.254   5.301  -2.592  1.00  5.32           H  
ATOM     18 2HE  MET A   1      12.898   3.819  -1.697  1.00  5.32           H  
ATOM     19 3HE  MET A   1      12.456   3.935  -3.406  1.00  5.32           H  
ATOM     20  N   SER A   2       5.247   3.669  -1.981  1.00  5.17           N  
ATOM     21  CA  SER A   2       3.935   4.222  -1.631  1.00  5.17           C  
ATOM     22  C   SER A   2       3.104   3.259  -0.796  1.00  5.17           C  
ATOM     23  O   SER A   2       3.057   2.068  -1.085  1.00  5.17           O  
ATOM     24  CB  SER A   2       3.163   4.580  -2.887  1.00  5.17           C  
ATOM     25  OG  SER A   2       1.885   5.061  -2.573  1.00  5.17           O  
ATOM     26  H   SER A   2       5.458   3.549  -2.956  1.00  5.17           H  
ATOM     27  HA  SER A   2       4.090   5.129  -1.047  1.00  5.17           H  
ATOM     28 1HB  SER A   2       3.710   5.332  -3.454  1.00  5.17           H  
ATOM     29 2HB  SER A   2       3.072   3.695  -3.515  1.00  5.17           H  
ATOM     30  HG  SER A   2       1.486   4.403  -1.979  1.00  5.17           H  
ATOM     31  N   LEU A   3       2.422   3.807   0.208  1.00  4.95           N  
ATOM     32  CA  LEU A   3       1.533   3.065   1.104  1.00  4.95           C  
ATOM     33  C   LEU A   3       0.218   2.725   0.407  1.00  4.95           C  
ATOM     34  O   LEU A   3      -0.396   3.613  -0.188  1.00  4.95           O  
ATOM     35  CB  LEU A   3       1.242   3.906   2.353  1.00  4.95           C  
ATOM     36  CG  LEU A   3       0.399   3.239   3.439  1.00  4.95           C  
ATOM     37  CD1 LEU A   3       1.178   2.089   4.050  1.00  4.95           C  
ATOM     38  CD2 LEU A   3       0.024   4.276   4.470  1.00  4.95           C  
ATOM     39  H   LEU A   3       2.538   4.798   0.364  1.00  4.95           H  
ATOM     40  HA  LEU A   3       2.024   2.156   1.409  1.00  4.95           H  
ATOM     41 1HB  LEU A   3       2.192   4.189   2.804  1.00  4.95           H  
ATOM     42 2HB  LEU A   3       0.722   4.812   2.044  1.00  4.95           H  
ATOM     43  HG  LEU A   3      -0.502   2.823   2.997  1.00  4.95           H  
ATOM     44 1HD1 LEU A   3       0.575   1.601   4.813  1.00  4.95           H  
ATOM     45 2HD1 LEU A   3       1.414   1.389   3.276  1.00  4.95           H  
ATOM     46 3HD1 LEU A   3       2.098   2.462   4.496  1.00  4.95           H  
ATOM     47 1HD2 LEU A   3      -0.591   3.814   5.238  1.00  4.95           H  
ATOM     48 2HD2 LEU A   3       0.928   4.688   4.913  1.00  4.95           H  
ATOM     49 3HD2 LEU A   3      -0.538   5.074   3.993  1.00  4.95           H  
ATOM     50  N   ILE A   4      -0.234   1.467   0.460  1.00  4.59           N  
ATOM     51  CA  ILE A   4      -1.502   1.156  -0.173  1.00  4.59           C  
ATOM     52  C   ILE A   4      -2.618   1.312   0.847  1.00  4.59           C  
ATOM     53  O   ILE A   4      -2.681   0.583   1.845  1.00  4.59           O  
ATOM     54  CB  ILE A   4      -1.520  -0.266  -0.753  1.00  4.59           C  
ATOM     55  CG1 ILE A   4      -0.328  -0.453  -1.710  1.00  4.59           C  
ATOM     56  CG2 ILE A   4      -2.841  -0.516  -1.469  1.00  4.59           C  
ATOM     57  CD1 ILE A   4      -0.289   0.533  -2.847  1.00  4.59           C  
ATOM     58  H   ILE A   4       0.270   0.723   0.930  1.00  4.59           H  
ATOM     59  HA  ILE A   4      -1.678   1.859  -0.985  1.00  4.59           H  
ATOM     60  HB  ILE A   4      -1.411  -0.990   0.053  1.00  4.59           H  
ATOM     61 1HG1 ILE A   4       0.587  -0.354  -1.147  1.00  4.59           H  
ATOM     62 2HG1 ILE A   4      -0.369  -1.459  -2.129  1.00  4.59           H  
ATOM     63 1HG2 ILE A   4      -2.853  -1.531  -1.868  1.00  4.59           H  
ATOM     64 2HG2 ILE A   4      -3.666  -0.395  -0.765  1.00  4.59           H  
ATOM     65 3HG2 ILE A   4      -2.955   0.198  -2.284  1.00  4.59           H  
ATOM     66 1HD1 ILE A   4       0.583   0.335  -3.471  1.00  4.59           H  
ATOM     67 2HD1 ILE A   4      -1.194   0.436  -3.446  1.00  4.59           H  
ATOM     68 3HD1 ILE A   4      -0.223   1.546  -2.448  1.00  4.59           H  
ATOM     69  N   VAL A   5      -3.487   2.276   0.583  1.00  4.04           N  
ATOM     70  CA  VAL A   5      -4.560   2.649   1.486  1.00  4.04           C  
ATOM     71  C   VAL A   5      -5.915   2.443   0.836  1.00  4.04           C  
ATOM     72  O   VAL A   5      -6.117   2.790  -0.328  1.00  4.04           O  
ATOM     73  CB  VAL A   5      -4.402   4.117   1.925  1.00  4.04           C  
ATOM     74  CG1 VAL A   5      -5.549   4.527   2.852  1.00  4.04           C  
ATOM     75  CG2 VAL A   5      -3.061   4.285   2.614  1.00  4.04           C  
ATOM     76  H   VAL A   5      -3.364   2.805  -0.270  1.00  4.04           H  
ATOM     77  HA  VAL A   5      -4.503   2.019   2.374  1.00  4.04           H  
ATOM     78  HB  VAL A   5      -4.444   4.762   1.048  1.00  4.04           H  
ATOM     79 1HG1 VAL A   5      -5.422   5.568   3.144  1.00  4.04           H  
ATOM     80 2HG1 VAL A   5      -6.504   4.418   2.339  1.00  4.04           H  
ATOM     81 3HG1 VAL A   5      -5.541   3.896   3.742  1.00  4.04           H  
ATOM     82 1HG2 VAL A   5      -2.934   5.322   2.917  1.00  4.04           H  
ATOM     83 2HG2 VAL A   5      -3.018   3.640   3.494  1.00  4.04           H  
ATOM     84 3HG2 VAL A   5      -2.264   4.015   1.924  1.00  4.04           H  
ATOM     85  N   SER A   6      -6.829   1.858   1.592  1.00  3.33           N  
ATOM     86  CA  SER A   6      -8.177   1.580   1.131  1.00  3.33           C  
ATOM     87  C   SER A   6      -9.155   1.649   2.280  1.00  3.33           C  
ATOM     88  O   SER A   6      -8.807   1.360   3.423  1.00  3.33           O  
ATOM     89  CB  SER A   6      -8.263   0.213   0.479  1.00  3.33           C  
ATOM     90  OG  SER A   6      -9.582  -0.069   0.079  1.00  3.33           O  
ATOM     91  H   SER A   6      -6.576   1.601   2.535  1.00  3.33           H  
ATOM     92  HA  SER A   6      -8.459   2.340   0.399  1.00  3.33           H  
ATOM     93 1HB  SER A   6      -7.605   0.187  -0.390  1.00  3.33           H  
ATOM     94 2HB  SER A   6      -7.918  -0.553   1.174  1.00  3.33           H  
ATOM     95  HG  SER A   6      -9.503  -0.801  -0.560  1.00  3.33           H  
ATOM     96  N   ASP A   7     -10.389   2.022   1.958  1.00  2.57           N  
ATOM     97  CA  ASP A   7     -11.463   2.081   2.939  1.00  2.57           C  
ATOM     98  C   ASP A   7     -12.203   0.746   3.014  1.00  2.57           C  
ATOM     99  O   ASP A   7     -13.138   0.582   3.803  1.00  2.57           O  
ATOM    100  CB  ASP A   7     -12.442   3.189   2.565  1.00  2.57           C  
ATOM    101  CG  ASP A   7     -11.809   4.574   2.635  1.00  2.57           C  
ATOM    102  OD1 ASP A   7     -11.045   4.818   3.537  1.00  2.57           O  
ATOM    103  OD2 ASP A   7     -12.078   5.365   1.768  1.00  2.57           O  
ATOM    104  H   ASP A   7     -10.587   2.253   0.995  1.00  2.57           H  
ATOM    105  HA  ASP A   7     -11.035   2.295   3.917  1.00  2.57           H  
ATOM    106 1HB  ASP A   7     -12.816   3.019   1.555  1.00  2.57           H  
ATOM    107 2HB  ASP A   7     -13.297   3.159   3.241  1.00  2.57           H  
ATOM    108  N   ARG A   8     -11.783  -0.200   2.178  1.00  1.90           N  
ATOM    109  CA  ARG A   8     -12.355  -1.532   2.144  1.00  1.90           C  
ATOM    110  C   ARG A   8     -11.607  -2.381   3.164  1.00  1.90           C  
ATOM    111  O   ARG A   8     -10.560  -1.971   3.658  1.00  1.90           O  
ATOM    112  CB  ARG A   8     -12.256  -2.129   0.760  1.00  1.90           C  
ATOM    113  CG  ARG A   8     -13.058  -1.416  -0.328  1.00  1.90           C  
ATOM    114  CD  ARG A   8     -12.836  -2.049  -1.665  1.00  1.90           C  
ATOM    115  NE  ARG A   8     -13.596  -1.404  -2.722  1.00  1.90           N  
ATOM    116  CZ  ARG A   8     -13.488  -1.708  -4.033  1.00  1.90           C  
ATOM    117  NH1 ARG A   8     -12.646  -2.647  -4.441  1.00  1.90           N  
ATOM    118  NH2 ARG A   8     -14.230  -1.058  -4.919  1.00  1.90           N  
ATOM    119  H   ARG A   8     -11.013  -0.006   1.539  1.00  1.90           H  
ATOM    120  HA  ARG A   8     -13.405  -1.479   2.431  1.00  1.90           H  
ATOM    121 1HB  ARG A   8     -11.215  -2.166   0.446  1.00  1.90           H  
ATOM    122 2HB  ARG A   8     -12.625  -3.148   0.796  1.00  1.90           H  
ATOM    123 1HG  ARG A   8     -14.120  -1.464  -0.092  1.00  1.90           H  
ATOM    124 2HG  ARG A   8     -12.741  -0.375  -0.386  1.00  1.90           H  
ATOM    125 1HD  ARG A   8     -11.781  -1.971  -1.920  1.00  1.90           H  
ATOM    126 2HD  ARG A   8     -13.120  -3.102  -1.630  1.00  1.90           H  
ATOM    127  HE  ARG A   8     -14.250  -0.683  -2.458  1.00  1.90           H  
ATOM    128 1HH1 ARG A   8     -12.054  -3.171  -3.761  1.00  1.90           H  
ATOM    129 2HH1 ARG A   8     -12.570  -2.867  -5.417  1.00  1.90           H  
ATOM    130 1HH2 ARG A   8     -14.873  -0.341  -4.612  1.00  1.90           H  
ATOM    131 2HH2 ARG A   8     -14.154  -1.280  -5.901  1.00  1.90           H  
ATOM    132  N   PHE A   9     -12.129  -3.549   3.493  1.00  1.38           N  
ATOM    133  CA  PHE A   9     -11.474  -4.372   4.502  1.00  1.38           C  
ATOM    134  C   PHE A   9     -10.258  -5.179   4.054  1.00  1.38           C  
ATOM    135  O   PHE A   9     -10.194  -5.719   2.935  1.00  1.38           O  
ATOM    136  CB  PHE A   9     -12.478  -5.332   5.122  1.00  1.38           C  
ATOM    137  CG  PHE A   9     -13.425  -4.674   6.056  1.00  1.38           C  
ATOM    138  CD1 PHE A   9     -14.681  -4.269   5.636  1.00  1.38           C  
ATOM    139  CD2 PHE A   9     -13.053  -4.451   7.376  1.00  1.38           C  
ATOM    140  CE1 PHE A   9     -15.553  -3.658   6.518  1.00  1.38           C  
ATOM    141  CE2 PHE A   9     -13.919  -3.843   8.258  1.00  1.38           C  
ATOM    142  CZ  PHE A   9     -15.173  -3.445   7.830  1.00  1.38           C  
ATOM    143  H   PHE A   9     -12.990  -3.864   3.067  1.00  1.38           H  
ATOM    144  HA  PHE A   9     -11.134  -3.699   5.296  1.00  1.38           H  
ATOM    145 1HB  PHE A   9     -13.057  -5.816   4.334  1.00  1.38           H  
ATOM    146 2HB  PHE A   9     -11.945  -6.114   5.665  1.00  1.38           H  
ATOM    147  HD1 PHE A   9     -14.980  -4.441   4.600  1.00  1.38           H  
ATOM    148  HD2 PHE A   9     -12.060  -4.762   7.714  1.00  1.38           H  
ATOM    149  HE1 PHE A   9     -16.541  -3.345   6.178  1.00  1.38           H  
ATOM    150  HE2 PHE A   9     -13.614  -3.672   9.291  1.00  1.38           H  
ATOM    151  HZ  PHE A   9     -15.858  -2.963   8.525  1.00  1.38           H  
ATOM    152  N   ARG A  10      -9.323  -5.291   4.994  1.00  1.03           N  
ATOM    153  CA  ARG A  10      -8.137  -6.119   4.855  1.00  1.03           C  
ATOM    154  C   ARG A  10      -8.147  -7.183   5.963  1.00  1.03           C  
ATOM    155  O   ARG A  10      -8.497  -6.876   7.099  1.00  1.03           O  
ATOM    156  CB  ARG A  10      -6.899  -5.225   4.942  1.00  1.03           C  
ATOM    157  CG  ARG A  10      -5.539  -5.880   4.785  1.00  1.03           C  
ATOM    158  CD  ARG A  10      -4.441  -4.827   4.759  1.00  1.03           C  
ATOM    159  NE  ARG A  10      -4.422  -3.999   3.498  1.00  1.03           N  
ATOM    160  CZ  ARG A  10      -3.800  -2.786   3.334  1.00  1.03           C  
ATOM    161  NH1 ARG A  10      -3.162  -2.204   4.296  1.00  1.03           N  
ATOM    162  NH2 ARG A  10      -3.846  -2.184   2.172  1.00  1.03           N  
ATOM    163  H   ARG A  10      -9.429  -4.739   5.851  1.00  1.03           H  
ATOM    164  HA  ARG A  10      -8.154  -6.609   3.884  1.00  1.03           H  
ATOM    165 1HB  ARG A  10      -6.968  -4.458   4.169  1.00  1.03           H  
ATOM    166 2HB  ARG A  10      -6.902  -4.707   5.901  1.00  1.03           H  
ATOM    167 1HG  ARG A  10      -5.355  -6.557   5.623  1.00  1.03           H  
ATOM    168 2HG  ARG A  10      -5.516  -6.442   3.852  1.00  1.03           H  
ATOM    169 1HD  ARG A  10      -4.611  -4.172   5.584  1.00  1.03           H  
ATOM    170 2HD  ARG A  10      -3.470  -5.299   4.877  1.00  1.03           H  
ATOM    171  HE  ARG A  10      -4.889  -4.361   2.657  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10      -3.110  -2.639   5.189  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10      -2.723  -1.307   4.131  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10      -4.330  -2.652   1.401  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10      -3.387  -1.271   2.045  1.00  1.03           H  
ATOM    176  N   ILE A  11      -7.823  -8.423   5.633  1.00  0.83           N  
ATOM    177  CA  ILE A  11      -7.776  -9.477   6.655  1.00  0.83           C  
ATOM    178  C   ILE A  11      -6.393 -10.079   6.828  1.00  0.83           C  
ATOM    179  O   ILE A  11      -5.701 -10.339   5.851  1.00  0.83           O  
ATOM    180  CB  ILE A  11      -8.797 -10.603   6.396  1.00  0.83           C  
ATOM    181  CG1 ILE A  11     -10.206 -10.076   6.486  1.00  0.83           C  
ATOM    182  CG2 ILE A  11      -8.601 -11.758   7.386  1.00  0.83           C  
ATOM    183  CD1 ILE A  11     -11.223 -11.066   6.018  1.00  0.83           C  
ATOM    184  H   ILE A  11      -7.602  -8.634   4.658  1.00  0.83           H  
ATOM    185  HA  ILE A  11      -8.048  -9.029   7.603  1.00  0.83           H  
ATOM    186  HB  ILE A  11      -8.669 -10.954   5.389  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11     -10.417  -9.834   7.508  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11     -10.295  -9.173   5.893  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11      -9.315 -12.534   7.167  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11      -7.607 -12.163   7.288  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11      -8.748 -11.400   8.410  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11     -12.228 -10.648   6.112  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11     -11.036 -11.323   4.987  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11     -11.153 -11.947   6.598  1.00  0.83           H  
ATOM    195  N   VAL A  12      -5.987 -10.256   8.079  1.00  0.72           N  
ATOM    196  CA  VAL A  12      -4.719 -10.882   8.424  1.00  0.72           C  
ATOM    197  C   VAL A  12      -4.970 -12.285   8.942  1.00  0.72           C  
ATOM    198  O   VAL A  12      -5.711 -12.446   9.911  1.00  0.72           O  
ATOM    199  CB  VAL A  12      -4.033 -10.094   9.544  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      -2.710 -10.763   9.956  1.00  0.72           C  
ATOM    201  CG2 VAL A  12      -3.861  -8.657   9.117  1.00  0.72           C  
ATOM    202  H   VAL A  12      -6.613  -9.966   8.828  1.00  0.72           H  
ATOM    203  HA  VAL A  12      -4.082 -10.934   7.540  1.00  0.72           H  
ATOM    204  HB  VAL A  12      -4.661 -10.115  10.404  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      -2.251 -10.202  10.773  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      -2.908 -11.785  10.286  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      -2.036 -10.797   9.126  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12      -3.400  -8.096   9.931  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      -3.240  -8.610   8.241  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12      -4.839  -8.227   8.886  1.00  0.72           H  
ATOM    211  N   VAL A  13      -4.362 -13.284   8.318  1.00  0.70           N  
ATOM    212  CA  VAL A  13      -4.567 -14.654   8.748  1.00  0.70           C  
ATOM    213  C   VAL A  13      -3.259 -15.250   9.267  1.00  0.70           C  
ATOM    214  O   VAL A  13      -2.192 -15.043   8.659  1.00  0.70           O  
ATOM    215  CB  VAL A  13      -5.132 -15.536   7.613  1.00  0.70           C  
ATOM    216  CG1 VAL A  13      -5.364 -16.945   8.107  1.00  0.70           C  
ATOM    217  CG2 VAL A  13      -6.395 -14.979   7.159  1.00  0.70           C  
ATOM    218  H   VAL A  13      -3.788 -13.098   7.497  1.00  0.70           H  
ATOM    219  HA  VAL A  13      -5.295 -14.641   9.536  1.00  0.70           H  
ATOM    220  HB  VAL A  13      -4.416 -15.569   6.790  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      -5.765 -17.543   7.296  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      -4.466 -17.388   8.458  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13      -6.072 -16.902   8.924  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13      -6.790 -15.600   6.359  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13      -7.092 -14.951   7.975  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13      -6.208 -13.976   6.804  1.00  0.70           H  
ATOM    227  N   GLY A  14      -3.336 -15.964  10.397  1.00  0.72           N  
ATOM    228  CA  GLY A  14      -2.156 -16.607  10.969  1.00  0.72           C  
ATOM    229  C   GLY A  14      -1.517 -15.760  12.054  1.00  0.72           C  
ATOM    230  O   GLY A  14      -0.437 -15.199  11.872  1.00  0.72           O  
ATOM    231  H   GLY A  14      -4.243 -16.045  10.858  1.00  0.72           H  
ATOM    232 1HA  GLY A  14      -2.451 -17.567  11.396  1.00  0.72           H  
ATOM    233 2HA  GLY A  14      -1.436 -16.815  10.188  1.00  0.72           H  
ATOM    234  N   LEU A  15      -2.210 -15.583  13.169  1.00  0.76           N  
ATOM    235  CA  LEU A  15      -1.760 -14.647  14.190  1.00  0.76           C  
ATOM    236  C   LEU A  15      -0.607 -15.191  15.034  1.00  0.76           C  
ATOM    237  O   LEU A  15      -0.764 -15.545  16.207  1.00  0.76           O  
ATOM    238  CB  LEU A  15      -2.920 -14.299  15.109  1.00  0.76           C  
ATOM    239  CG  LEU A  15      -2.619 -13.236  16.145  1.00  0.76           C  
ATOM    240  CD1 LEU A  15      -2.344 -11.889  15.444  1.00  0.76           C  
ATOM    241  CD2 LEU A  15      -3.775 -13.182  17.154  1.00  0.76           C  
ATOM    242  H   LEU A  15      -3.033 -16.160  13.328  1.00  0.76           H  
ATOM    243  HA  LEU A  15      -1.427 -13.738  13.696  1.00  0.76           H  
ATOM    244 1HB  LEU A  15      -3.754 -13.953  14.501  1.00  0.76           H  
ATOM    245 2HB  LEU A  15      -3.230 -15.206  15.628  1.00  0.76           H  
ATOM    246  HG  LEU A  15      -1.719 -13.497  16.661  1.00  0.76           H  
ATOM    247 1HD1 LEU A  15      -2.107 -11.151  16.187  1.00  0.76           H  
ATOM    248 2HD1 LEU A  15      -1.501 -12.005  14.766  1.00  0.76           H  
ATOM    249 3HD1 LEU A  15      -3.202 -11.565  14.887  1.00  0.76           H  
ATOM    250 1HD2 LEU A  15      -3.554 -12.434  17.916  1.00  0.76           H  
ATOM    251 2HD2 LEU A  15      -4.694 -12.931  16.644  1.00  0.76           H  
ATOM    252 3HD2 LEU A  15      -3.891 -14.151  17.628  1.00  0.76           H  
ATOM    253  N   GLY A  16       0.556 -15.225  14.402  1.00  0.81           N  
ATOM    254  CA  GLY A  16       1.811 -15.672  14.984  1.00  0.81           C  
ATOM    255  C   GLY A  16       2.747 -14.482  15.093  1.00  0.81           C  
ATOM    256  O   GLY A  16       2.295 -13.343  15.187  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.520 -14.957  13.423  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       1.633 -16.101  15.971  1.00  0.81           H  
ATOM    259 2HA  GLY A  16       2.256 -16.444  14.358  1.00  0.81           H  
ATOM    260  N   LYS A  17       4.054 -14.720  15.045  1.00  0.84           N  
ATOM    261  CA  LYS A  17       5.001 -13.612  15.175  1.00  0.84           C  
ATOM    262  C   LYS A  17       4.834 -12.620  14.008  1.00  0.84           C  
ATOM    263  O   LYS A  17       4.643 -11.417  14.222  1.00  0.84           O  
ATOM    264  CB  LYS A  17       6.423 -14.167  15.236  1.00  0.84           C  
ATOM    265  CG  LYS A  17       7.515 -13.149  15.460  1.00  0.84           C  
ATOM    266  CD  LYS A  17       8.893 -13.832  15.524  1.00  0.84           C  
ATOM    267  CE  LYS A  17      10.005 -12.831  15.801  1.00  0.84           C  
ATOM    268  NZ  LYS A  17      11.354 -13.462  15.788  1.00  0.84           N  
ATOM    269  H   LYS A  17       4.395 -15.667  14.954  1.00  0.84           H  
ATOM    270  HA  LYS A  17       4.788 -13.080  16.103  1.00  0.84           H  
ATOM    271 1HB  LYS A  17       6.489 -14.900  16.041  1.00  0.84           H  
ATOM    272 2HB  LYS A  17       6.650 -14.686  14.306  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       7.496 -12.441  14.644  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       7.334 -12.613  16.390  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       8.890 -14.588  16.311  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       9.097 -14.323  14.571  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       9.975 -12.066  15.057  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       9.837 -12.381  16.779  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17      12.060 -12.758  15.979  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17      11.404 -14.184  16.490  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      11.526 -13.869  14.872  1.00  0.84           H  
ATOM    282  N   SER A  18       4.865 -13.143  12.770  1.00  0.84           N  
ATOM    283  CA  SER A  18       4.688 -12.315  11.573  1.00  0.84           C  
ATOM    284  C   SER A  18       3.278 -11.738  11.519  1.00  0.84           C  
ATOM    285  O   SER A  18       3.069 -10.594  11.107  1.00  0.84           O  
ATOM    286  CB  SER A  18       4.967 -13.104  10.305  1.00  0.84           C  
ATOM    287  OG  SER A  18       6.316 -13.461  10.202  1.00  0.84           O  
ATOM    288  H   SER A  18       5.022 -14.134  12.666  1.00  0.84           H  
ATOM    289  HA  SER A  18       5.394 -11.486  11.621  1.00  0.84           H  
ATOM    290 1HB  SER A  18       4.343 -13.995  10.274  1.00  0.84           H  
ATOM    291 2HB  SER A  18       4.695 -12.489   9.445  1.00  0.84           H  
ATOM    292  HG  SER A  18       6.520 -13.408   9.246  1.00  0.84           H  
ATOM    293  N   GLY A  19       2.314 -12.545  11.944  1.00  0.82           N  
ATOM    294  CA  GLY A  19       0.913 -12.161  11.959  1.00  0.82           C  
ATOM    295  C   GLY A  19       0.725 -10.918  12.804  1.00  0.82           C  
ATOM    296  O   GLY A  19       0.170  -9.920  12.340  1.00  0.82           O  
ATOM    297  H   GLY A  19       2.573 -13.461  12.271  1.00  0.82           H  
ATOM    298 1HA  GLY A  19       0.563 -11.985  10.941  1.00  0.82           H  
ATOM    299 2HA  GLY A  19       0.325 -12.970  12.370  1.00  0.82           H  
ATOM    300  N   MET A  20       1.205 -10.966  14.049  1.00  0.79           N  
ATOM    301  CA  MET A  20       1.068  -9.829  14.937  1.00  0.79           C  
ATOM    302  C   MET A  20       1.862  -8.627  14.419  1.00  0.79           C  
ATOM    303  O   MET A  20       1.452  -7.482  14.613  1.00  0.79           O  
ATOM    304  CB  MET A  20       1.485 -10.195  16.348  1.00  0.79           C  
ATOM    305  CG  MET A  20       1.061  -9.151  17.366  1.00  0.79           C  
ATOM    306  SD  MET A  20      -0.744  -9.032  17.518  1.00  0.79           S  
ATOM    307  CE  MET A  20      -0.928  -7.325  17.931  1.00  0.79           C  
ATOM    308  H   MET A  20       1.657 -11.814  14.392  1.00  0.79           H  
ATOM    309  HA  MET A  20       0.019  -9.546  14.963  1.00  0.79           H  
ATOM    310 1HB  MET A  20       1.033 -11.150  16.626  1.00  0.79           H  
ATOM    311 2HB  MET A  20       2.570 -10.322  16.391  1.00  0.79           H  
ATOM    312 1HG  MET A  20       1.475  -9.410  18.345  1.00  0.79           H  
ATOM    313 2HG  MET A  20       1.438  -8.183  17.067  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -1.970  -7.094  18.042  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -0.404  -7.110  18.864  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -0.512  -6.717  17.131  1.00  0.79           H  
ATOM    317  N   SER A  21       2.994  -8.860  13.743  1.00  0.76           N  
ATOM    318  CA  SER A  21       3.740  -7.739  13.167  1.00  0.76           C  
ATOM    319  C   SER A  21       2.851  -7.017  12.160  1.00  0.76           C  
ATOM    320  O   SER A  21       2.745  -5.786  12.180  1.00  0.76           O  
ATOM    321  CB  SER A  21       5.017  -8.209  12.508  1.00  0.76           C  
ATOM    322  OG  SER A  21       5.711  -7.140  11.911  1.00  0.76           O  
ATOM    323  H   SER A  21       3.352  -9.812  13.640  1.00  0.76           H  
ATOM    324  HA  SER A  21       3.998  -7.040  13.961  1.00  0.76           H  
ATOM    325 1HB  SER A  21       5.650  -8.685  13.256  1.00  0.76           H  
ATOM    326 2HB  SER A  21       4.792  -8.950  11.758  1.00  0.76           H  
ATOM    327  HG  SER A  21       5.921  -6.485  12.623  1.00  0.76           H  
ATOM    328  N   LEU A  22       2.175  -7.786  11.299  1.00  0.74           N  
ATOM    329  CA  LEU A  22       1.263  -7.194  10.332  1.00  0.74           C  
ATOM    330  C   LEU A  22       0.129  -6.460  11.028  1.00  0.74           C  
ATOM    331  O   LEU A  22      -0.208  -5.342  10.646  1.00  0.74           O  
ATOM    332  CB  LEU A  22       0.741  -8.217   9.326  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -0.249  -7.617   8.331  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       0.365  -6.520   7.619  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -0.616  -8.596   7.324  1.00  0.74           C  
ATOM    336  H   LEU A  22       2.314  -8.799  11.317  1.00  0.74           H  
ATOM    337  HA  LEU A  22       1.811  -6.455   9.772  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       1.581  -8.643   8.781  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       0.236  -9.018   9.872  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -1.121  -7.263   8.871  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -0.344  -6.101   6.908  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       0.687  -5.748   8.313  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       1.198  -6.929   7.098  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -1.312  -8.121   6.640  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       0.276  -8.918   6.785  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -1.073  -9.439   7.778  1.00  0.74           H  
ATOM    347  N   VAL A  23      -0.439  -7.044  12.074  1.00  0.74           N  
ATOM    348  CA  VAL A  23      -1.488  -6.343  12.803  1.00  0.74           C  
ATOM    349  C   VAL A  23      -1.003  -5.012  13.363  1.00  0.74           C  
ATOM    350  O   VAL A  23      -1.686  -3.991  13.236  1.00  0.74           O  
ATOM    351  CB  VAL A  23      -1.951  -7.161  14.000  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      -2.822  -6.307  14.871  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      -2.680  -8.406  13.541  1.00  0.74           C  
ATOM    354  H   VAL A  23      -0.147  -7.984  12.348  1.00  0.74           H  
ATOM    355  HA  VAL A  23      -2.323  -6.167  12.124  1.00  0.74           H  
ATOM    356  HB  VAL A  23      -1.086  -7.435  14.587  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      -3.088  -6.844  15.712  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      -2.270  -5.425  15.185  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      -3.681  -6.012  14.361  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      -2.995  -8.984  14.408  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      -3.543  -8.119  12.956  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      -2.021  -9.005  12.933  1.00  0.74           H  
ATOM    363  N   ARG A  24       0.183  -5.005  13.977  1.00  0.76           N  
ATOM    364  CA  ARG A  24       0.704  -3.763  14.525  1.00  0.76           C  
ATOM    365  C   ARG A  24       0.917  -2.736  13.418  1.00  0.76           C  
ATOM    366  O   ARG A  24       0.522  -1.574  13.552  1.00  0.76           O  
ATOM    367  CB  ARG A  24       2.033  -4.001  15.247  1.00  0.76           C  
ATOM    368  CG  ARG A  24       1.956  -4.741  16.597  1.00  0.76           C  
ATOM    369  CD  ARG A  24       3.256  -4.658  17.371  1.00  0.76           C  
ATOM    370  NE  ARG A  24       4.380  -5.400  16.745  1.00  0.76           N  
ATOM    371  CZ  ARG A  24       4.679  -6.698  16.997  1.00  0.76           C  
ATOM    372  NH1 ARG A  24       3.955  -7.379  17.857  1.00  0.76           N  
ATOM    373  NH2 ARG A  24       5.706  -7.293  16.398  1.00  0.76           N  
ATOM    374  H   ARG A  24       0.715  -5.869  14.073  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -0.020  -3.369  15.234  1.00  0.76           H  
ATOM    376 1HB  ARG A  24       2.685  -4.587  14.598  1.00  0.76           H  
ATOM    377 2HB  ARG A  24       2.522  -3.045  15.422  1.00  0.76           H  
ATOM    378 1HG  ARG A  24       1.182  -4.295  17.205  1.00  0.76           H  
ATOM    379 2HG  ARG A  24       1.723  -5.786  16.426  1.00  0.76           H  
ATOM    380 1HD  ARG A  24       3.550  -3.613  17.458  1.00  0.76           H  
ATOM    381 2HD  ARG A  24       3.095  -5.069  18.368  1.00  0.76           H  
ATOM    382  HE  ARG A  24       4.968  -4.907  16.072  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24       3.184  -6.932  18.329  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24       4.178  -8.346  18.051  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24       6.319  -6.782  15.728  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24       5.916  -8.252  16.600  1.00  0.76           H  
ATOM    387  N   PHE A  25       1.470  -3.180  12.287  1.00  0.80           N  
ATOM    388  CA  PHE A  25       1.708  -2.299  11.156  1.00  0.80           C  
ATOM    389  C   PHE A  25       0.414  -1.678  10.651  1.00  0.80           C  
ATOM    390  O   PHE A  25       0.295  -0.453  10.521  1.00  0.80           O  
ATOM    391  CB  PHE A  25       2.358  -3.074  10.005  1.00  0.80           C  
ATOM    392  CG  PHE A  25       2.519  -2.264   8.775  1.00  0.80           C  
ATOM    393  CD1 PHE A  25       3.574  -1.394   8.630  1.00  0.80           C  
ATOM    394  CD2 PHE A  25       1.579  -2.344   7.771  1.00  0.80           C  
ATOM    395  CE1 PHE A  25       3.688  -0.618   7.505  1.00  0.80           C  
ATOM    396  CE2 PHE A  25       1.679  -1.566   6.656  1.00  0.80           C  
ATOM    397  CZ  PHE A  25       2.740  -0.696   6.524  1.00  0.80           C  
ATOM    398  H   PHE A  25       1.769  -4.154  12.222  1.00  0.80           H  
ATOM    399  HA  PHE A  25       2.376  -1.500  11.475  1.00  0.80           H  
ATOM    400 1HB  PHE A  25       3.336  -3.445  10.316  1.00  0.80           H  
ATOM    401 2HB  PHE A  25       1.744  -3.932   9.766  1.00  0.80           H  
ATOM    402  HD1 PHE A  25       4.321  -1.325   9.422  1.00  0.80           H  
ATOM    403  HD2 PHE A  25       0.744  -3.030   7.888  1.00  0.80           H  
ATOM    404  HE1 PHE A  25       4.529   0.065   7.402  1.00  0.80           H  
ATOM    405  HE2 PHE A  25       0.923  -1.630   5.878  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       2.824  -0.069   5.645  1.00  0.80           H  
ATOM    407  N   LEU A  26      -0.570  -2.522  10.378  1.00  0.85           N  
ATOM    408  CA  LEU A  26      -1.799  -2.034   9.805  1.00  0.85           C  
ATOM    409  C   LEU A  26      -2.502  -1.084  10.746  1.00  0.85           C  
ATOM    410  O   LEU A  26      -3.014  -0.038  10.321  1.00  0.85           O  
ATOM    411  CB  LEU A  26      -2.714  -3.208   9.514  1.00  0.85           C  
ATOM    412  CG  LEU A  26      -2.280  -4.118   8.445  1.00  0.85           C  
ATOM    413  CD1 LEU A  26      -3.255  -5.274   8.375  1.00  0.85           C  
ATOM    414  CD2 LEU A  26      -2.192  -3.375   7.194  1.00  0.85           C  
ATOM    415  H   LEU A  26      -0.444  -3.520  10.538  1.00  0.85           H  
ATOM    416  HA  LEU A  26      -1.569  -1.509   8.880  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      -2.787  -3.808  10.424  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      -3.695  -2.842   9.265  1.00  0.85           H  
ATOM    419  HG  LEU A  26      -1.315  -4.510   8.681  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26      -2.946  -5.974   7.601  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26      -3.266  -5.775   9.342  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26      -4.250  -4.898   8.150  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26      -1.866  -4.041   6.397  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26      -3.162  -2.983   6.987  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26      -1.484  -2.558   7.302  1.00  0.85           H  
ATOM    426  N   ALA A  27      -2.482  -1.406  12.040  1.00  0.91           N  
ATOM    427  CA  ALA A  27      -3.117  -0.545  13.012  1.00  0.91           C  
ATOM    428  C   ALA A  27      -2.444   0.819  13.046  1.00  0.91           C  
ATOM    429  O   ALA A  27      -3.120   1.852  13.045  1.00  0.91           O  
ATOM    430  CB  ALA A  27      -3.062  -1.195  14.370  1.00  0.91           C  
ATOM    431  H   ALA A  27      -2.046  -2.274  12.357  1.00  0.91           H  
ATOM    432  HA  ALA A  27      -4.155  -0.402  12.721  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      -3.557  -0.549  15.084  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      -3.559  -2.161  14.341  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      -2.017  -1.337  14.655  1.00  0.91           H  
ATOM    436  N   ASN A  28      -1.109   0.835  12.971  1.00  0.98           N  
ATOM    437  CA  ASN A  28      -0.344   2.075  13.015  1.00  0.98           C  
ATOM    438  C   ASN A  28      -0.620   2.947  11.796  1.00  0.98           C  
ATOM    439  O   ASN A  28      -0.538   4.176  11.863  1.00  0.98           O  
ATOM    440  CB  ASN A  28       1.137   1.777  13.140  1.00  0.98           C  
ATOM    441  CG  ASN A  28       1.520   1.264  14.515  1.00  0.98           C  
ATOM    442  OD1 ASN A  28       0.816   1.488  15.511  1.00  0.98           O  
ATOM    443  ND2 ASN A  28       2.635   0.579  14.584  1.00  0.98           N  
ATOM    444  H   ASN A  28      -0.594  -0.048  12.946  1.00  0.98           H  
ATOM    445  HA  ASN A  28      -0.657   2.639  13.893  1.00  0.98           H  
ATOM    446 1HB  ASN A  28       1.412   1.022  12.399  1.00  0.98           H  
ATOM    447 2HB  ASN A  28       1.711   2.675  12.920  1.00  0.98           H  
ATOM    448 1HD2 ASN A  28       2.942   0.213  15.460  1.00  0.98           H  
ATOM    449 2HD2 ASN A  28       3.172   0.421  13.758  1.00  0.98           H  
ATOM    450  N   ARG A  29      -0.986   2.310  10.686  1.00  1.02           N  
ATOM    451  CA  ARG A  29      -1.290   3.018   9.453  1.00  1.02           C  
ATOM    452  C   ARG A  29      -2.762   3.442   9.339  1.00  1.02           C  
ATOM    453  O   ARG A  29      -3.155   4.034   8.332  1.00  1.02           O  
ATOM    454  CB  ARG A  29      -0.915   2.168   8.251  1.00  1.02           C  
ATOM    455  CG  ARG A  29       0.569   1.848   8.126  1.00  1.02           C  
ATOM    456  CD  ARG A  29       1.369   3.050   7.842  1.00  1.02           C  
ATOM    457  NE  ARG A  29       2.758   2.739   7.583  1.00  1.02           N  
ATOM    458  CZ  ARG A  29       3.684   3.643   7.217  1.00  1.02           C  
ATOM    459  NH1 ARG A  29       3.342   4.902   7.063  1.00  1.02           N  
ATOM    460  NH2 ARG A  29       4.938   3.275   7.011  1.00  1.02           N  
ATOM    461  H   ARG A  29      -0.998   1.288  10.689  1.00  1.02           H  
ATOM    462  HA  ARG A  29      -0.678   3.919   9.428  1.00  1.02           H  
ATOM    463 1HB  ARG A  29      -1.431   1.211   8.328  1.00  1.02           H  
ATOM    464 2HB  ARG A  29      -1.244   2.650   7.335  1.00  1.02           H  
ATOM    465 1HG  ARG A  29       0.935   1.411   9.050  1.00  1.02           H  
ATOM    466 2HG  ARG A  29       0.704   1.146   7.317  1.00  1.02           H  
ATOM    467 1HD  ARG A  29       0.973   3.558   6.992  1.00  1.02           H  
ATOM    468 2HD  ARG A  29       1.327   3.711   8.707  1.00  1.02           H  
ATOM    469  HE  ARG A  29       3.049   1.779   7.696  1.00  1.02           H  
ATOM    470 1HH1 ARG A  29       2.386   5.188   7.221  1.00  1.02           H  
ATOM    471 2HH1 ARG A  29       4.034   5.583   6.790  1.00  1.02           H  
ATOM    472 1HH2 ARG A  29       5.217   2.313   7.131  1.00  1.02           H  
ATOM    473 2HH2 ARG A  29       5.628   3.962   6.741  1.00  1.02           H  
ATOM    474  N   GLY A  30      -3.588   3.133  10.349  1.00  1.02           N  
ATOM    475  CA  GLY A  30      -5.001   3.514  10.323  1.00  1.02           C  
ATOM    476  C   GLY A  30      -5.875   2.644   9.415  1.00  1.02           C  
ATOM    477  O   GLY A  30      -6.943   3.075   8.975  1.00  1.02           O  
ATOM    478  H   GLY A  30      -3.240   2.644  11.174  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      -5.388   3.464  11.341  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      -5.080   4.554  10.012  1.00  1.02           H  
ATOM    481  N   VAL A  31      -5.417   1.438   9.112  1.00  0.98           N  
ATOM    482  CA  VAL A  31      -6.131   0.529   8.226  1.00  0.98           C  
ATOM    483  C   VAL A  31      -7.242  -0.235   8.926  1.00  0.98           C  
ATOM    484  O   VAL A  31      -7.092  -0.644  10.075  1.00  0.98           O  
ATOM    485  CB  VAL A  31      -5.141  -0.448   7.586  1.00  0.98           C  
ATOM    486  CG1 VAL A  31      -5.875  -1.510   6.760  1.00  0.98           C  
ATOM    487  CG2 VAL A  31      -4.162   0.343   6.739  1.00  0.98           C  
ATOM    488  H   VAL A  31      -4.536   1.119   9.519  1.00  0.98           H  
ATOM    489  HA  VAL A  31      -6.576   1.123   7.427  1.00  0.98           H  
ATOM    490  HB  VAL A  31      -4.598  -0.957   8.366  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31      -5.168  -2.170   6.333  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31      -6.546  -2.080   7.394  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31      -6.446  -1.032   5.962  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31      -3.431  -0.324   6.305  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31      -4.700   0.866   5.947  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31      -3.656   1.069   7.374  1.00  0.98           H  
ATOM    497  N   SER A  32      -8.383  -0.366   8.257  1.00  0.91           N  
ATOM    498  CA  SER A  32      -9.497  -1.136   8.792  1.00  0.91           C  
ATOM    499  C   SER A  32      -9.289  -2.618   8.478  1.00  0.91           C  
ATOM    500  O   SER A  32      -9.254  -3.014   7.304  1.00  0.91           O  
ATOM    501  CB  SER A  32     -10.791  -0.659   8.176  1.00  0.91           C  
ATOM    502  OG  SER A  32     -11.868  -1.435   8.595  1.00  0.91           O  
ATOM    503  H   SER A  32      -8.460   0.042   7.334  1.00  0.91           H  
ATOM    504  HA  SER A  32      -9.533  -1.006   9.874  1.00  0.91           H  
ATOM    505 1HB  SER A  32     -10.963   0.383   8.442  1.00  0.91           H  
ATOM    506 2HB  SER A  32     -10.710  -0.710   7.085  1.00  0.91           H  
ATOM    507  HG  SER A  32     -12.604  -1.178   8.029  1.00  0.91           H  
ATOM    508  N   PHE A  33      -9.124  -3.428   9.516  1.00  0.82           N  
ATOM    509  CA  PHE A  33      -8.835  -4.830   9.282  1.00  0.82           C  
ATOM    510  C   PHE A  33      -9.374  -5.757  10.343  1.00  0.82           C  
ATOM    511  O   PHE A  33      -9.808  -5.336  11.418  1.00  0.82           O  
ATOM    512  CB  PHE A  33      -7.318  -5.080   9.152  1.00  0.82           C  
ATOM    513  CG  PHE A  33      -6.543  -4.857  10.337  1.00  0.82           C  
ATOM    514  CD1 PHE A  33      -6.232  -5.903  11.176  1.00  0.82           C  
ATOM    515  CD2 PHE A  33      -6.111  -3.620  10.631  1.00  0.82           C  
ATOM    516  CE1 PHE A  33      -5.497  -5.683  12.287  1.00  0.82           C  
ATOM    517  CE2 PHE A  33      -5.384  -3.382  11.739  1.00  0.82           C  
ATOM    518  CZ  PHE A  33      -5.065  -4.404  12.576  1.00  0.82           C  
ATOM    519  H   PHE A  33      -9.170  -3.061  10.456  1.00  0.82           H  
ATOM    520  HA  PHE A  33      -9.314  -5.100   8.347  1.00  0.82           H  
ATOM    521 1HB  PHE A  33      -7.142  -6.107   8.864  1.00  0.82           H  
ATOM    522 2HB  PHE A  33      -6.917  -4.456   8.361  1.00  0.82           H  
ATOM    523  HD1 PHE A  33      -6.583  -6.910  10.936  1.00  0.82           H  
ATOM    524  HD2 PHE A  33      -6.356  -2.819   9.960  1.00  0.82           H  
ATOM    525  HE1 PHE A  33      -5.263  -6.514  12.936  1.00  0.82           H  
ATOM    526  HE2 PHE A  33      -5.057  -2.377  11.948  1.00  0.82           H  
ATOM    527  HZ  PHE A  33      -4.474  -4.198  13.462  1.00  0.82           H  
ATOM    528  N   ALA A  34      -9.320  -7.036  10.008  1.00  0.75           N  
ATOM    529  CA  ALA A  34      -9.739  -8.112  10.890  1.00  0.75           C  
ATOM    530  C   ALA A  34      -8.680  -9.206  10.891  1.00  0.75           C  
ATOM    531  O   ALA A  34      -7.861  -9.281   9.974  1.00  0.75           O  
ATOM    532  CB  ALA A  34     -11.086  -8.648  10.464  1.00  0.75           C  
ATOM    533  H   ALA A  34      -8.976  -7.246   9.069  1.00  0.75           H  
ATOM    534  HA  ALA A  34      -9.828  -7.724  11.902  1.00  0.75           H  
ATOM    535 1HB  ALA A  34     -11.382  -9.427  11.162  1.00  0.75           H  
ATOM    536 2HB  ALA A  34     -11.820  -7.845  10.492  1.00  0.75           H  
ATOM    537 3HB  ALA A  34     -11.029  -9.044   9.471  1.00  0.75           H  
ATOM    538  N   VAL A  35      -8.675 -10.005  11.946  1.00  0.70           N  
ATOM    539  CA  VAL A  35      -7.713 -11.088  12.143  1.00  0.70           C  
ATOM    540  C   VAL A  35      -8.344 -12.465  12.265  1.00  0.70           C  
ATOM    541  O   VAL A  35      -9.382 -12.612  12.910  1.00  0.70           O  
ATOM    542  CB  VAL A  35      -6.876 -10.819  13.401  1.00  0.70           C  
ATOM    543  CG1 VAL A  35      -5.944 -11.985  13.693  1.00  0.70           C  
ATOM    544  CG2 VAL A  35      -6.065  -9.563  13.203  1.00  0.70           C  
ATOM    545  H   VAL A  35      -9.385  -9.855  12.666  1.00  0.70           H  
ATOM    546  HA  VAL A  35      -7.046 -11.091  11.291  1.00  0.70           H  
ATOM    547  HB  VAL A  35      -7.541 -10.699  14.238  1.00  0.70           H  
ATOM    548 1HG1 VAL A  35      -5.384 -11.772  14.573  1.00  0.70           H  
ATOM    549 2HG1 VAL A  35      -6.516 -12.893  13.859  1.00  0.70           H  
ATOM    550 3HG1 VAL A  35      -5.262 -12.131  12.849  1.00  0.70           H  
ATOM    551 1HG2 VAL A  35      -5.488  -9.355  14.094  1.00  0.70           H  
ATOM    552 2HG2 VAL A  35      -5.402  -9.694  12.378  1.00  0.70           H  
ATOM    553 3HG2 VAL A  35      -6.721  -8.742  12.997  1.00  0.70           H  
ATOM    554  N   ALA A  36      -7.739 -13.463  11.623  1.00  0.67           N  
ATOM    555  CA  ALA A  36      -8.241 -14.827  11.736  1.00  0.67           C  
ATOM    556  C   ALA A  36      -7.123 -15.850  11.849  1.00  0.67           C  
ATOM    557  O   ALA A  36      -5.988 -15.623  11.434  1.00  0.67           O  
ATOM    558  CB  ALA A  36      -9.119 -15.172  10.557  1.00  0.67           C  
ATOM    559  H   ALA A  36      -6.913 -13.255  11.062  1.00  0.67           H  
ATOM    560  HA  ALA A  36      -8.823 -14.885  12.647  1.00  0.67           H  
ATOM    561 1HB  ALA A  36      -9.508 -16.181  10.688  1.00  0.67           H  
ATOM    562 2HB  ALA A  36      -9.921 -14.481  10.554  1.00  0.67           H  
ATOM    563 3HB  ALA A  36      -8.561 -15.114   9.641  1.00  0.67           H  
ATOM    564  N   ASP A  37      -7.452 -16.975  12.456  1.00  0.67           N  
ATOM    565  CA  ASP A  37      -6.478 -18.047  12.620  1.00  0.67           C  
ATOM    566  C   ASP A  37      -7.172 -19.368  12.841  1.00  0.67           C  
ATOM    567  O   ASP A  37      -8.163 -19.413  13.556  1.00  0.67           O  
ATOM    568  CB  ASP A  37      -5.598 -17.755  13.829  1.00  0.67           C  
ATOM    569  CG  ASP A  37      -4.292 -18.545  13.904  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      -3.272 -17.900  13.810  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      -4.294 -19.759  14.048  1.00  0.67           O  
ATOM    572  H   ASP A  37      -8.409 -17.068  12.813  1.00  0.67           H  
ATOM    573  HA  ASP A  37      -5.871 -18.118  11.718  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      -5.361 -16.692  13.860  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      -6.175 -17.977  14.736  1.00  0.67           H  
ATOM    576  N   THR A  38      -6.607 -20.438  12.290  1.00  0.68           N  
ATOM    577  CA  THR A  38      -7.149 -21.784  12.442  1.00  0.68           C  
ATOM    578  C   THR A  38      -7.084 -22.334  13.874  1.00  0.68           C  
ATOM    579  O   THR A  38      -7.832 -23.251  14.229  1.00  0.68           O  
ATOM    580  CB  THR A  38      -6.441 -22.738  11.480  1.00  0.68           C  
ATOM    581  OG1 THR A  38      -5.035 -22.717  11.736  1.00  0.68           O  
ATOM    582  CG2 THR A  38      -6.718 -22.329  10.055  1.00  0.68           C  
ATOM    583  H   THR A  38      -5.770 -20.311  11.740  1.00  0.68           H  
ATOM    584  HA  THR A  38      -8.181 -21.758  12.141  1.00  0.68           H  
ATOM    585  HB  THR A  38      -6.810 -23.749  11.641  1.00  0.68           H  
ATOM    586  HG1 THR A  38      -4.883 -22.915  12.665  1.00  0.68           H  
ATOM    587 1HG2 THR A  38      -6.217 -23.013   9.371  1.00  0.68           H  
ATOM    588 2HG2 THR A  38      -7.791 -22.372   9.893  1.00  0.68           H  
ATOM    589 3HG2 THR A  38      -6.355 -21.314   9.888  1.00  0.68           H  
ATOM    590  N   ARG A  39      -6.186 -21.795  14.695  1.00  0.70           N  
ATOM    591  CA  ARG A  39      -6.062 -22.234  16.081  1.00  0.70           C  
ATOM    592  C   ARG A  39      -7.094 -21.514  16.927  1.00  0.70           C  
ATOM    593  O   ARG A  39      -7.313 -20.324  16.742  1.00  0.70           O  
ATOM    594  CB  ARG A  39      -4.672 -21.938  16.599  1.00  0.70           C  
ATOM    595  CG  ARG A  39      -3.582 -22.730  15.923  1.00  0.70           C  
ATOM    596  CD  ARG A  39      -2.250 -22.248  16.306  1.00  0.70           C  
ATOM    597  NE  ARG A  39      -2.016 -20.918  15.770  1.00  0.70           N  
ATOM    598  CZ  ARG A  39      -0.927 -20.174  16.014  1.00  0.70           C  
ATOM    599  NH1 ARG A  39       0.037 -20.641  16.790  1.00  0.70           N  
ATOM    600  NH2 ARG A  39      -0.817 -18.980  15.474  1.00  0.70           N  
ATOM    601  H   ARG A  39      -5.579 -21.036  14.358  1.00  0.70           H  
ATOM    602  HA  ARG A  39      -6.246 -23.306  16.132  1.00  0.70           H  
ATOM    603 1HB  ARG A  39      -4.450 -20.882  16.445  1.00  0.70           H  
ATOM    604 2HB  ARG A  39      -4.627 -22.130  17.670  1.00  0.70           H  
ATOM    605 1HG  ARG A  39      -3.667 -23.783  16.187  1.00  0.70           H  
ATOM    606 2HG  ARG A  39      -3.682 -22.613  14.841  1.00  0.70           H  
ATOM    607 1HD  ARG A  39      -2.177 -22.195  17.392  1.00  0.70           H  
ATOM    608 2HD  ARG A  39      -1.485 -22.916  15.916  1.00  0.70           H  
ATOM    609  HE  ARG A  39      -2.744 -20.513  15.144  1.00  0.70           H  
ATOM    610 1HH1 ARG A  39      -0.044 -21.562  17.200  1.00  0.70           H  
ATOM    611 2HH1 ARG A  39       0.857 -20.079  16.966  1.00  0.70           H  
ATOM    612 1HH2 ARG A  39      -1.582 -18.618  14.863  1.00  0.70           H  
ATOM    613 2HH2 ARG A  39       0.005 -18.436  15.658  1.00  0.70           H  
ATOM    614  N   GLU A  40      -7.697 -22.207  17.889  1.00  0.73           N  
ATOM    615  CA  GLU A  40      -8.701 -21.572  18.747  1.00  0.73           C  
ATOM    616  C   GLU A  40      -8.149 -20.412  19.590  1.00  0.73           C  
ATOM    617  O   GLU A  40      -8.821 -19.397  19.779  1.00  0.73           O  
ATOM    618  CB  GLU A  40      -9.334 -22.628  19.662  1.00  0.73           C  
ATOM    619  CG  GLU A  40     -10.226 -23.630  18.926  1.00  0.73           C  
ATOM    620  CD  GLU A  40     -10.788 -24.714  19.821  1.00  0.73           C  
ATOM    621  OE1 GLU A  40     -10.398 -24.783  20.963  1.00  0.73           O  
ATOM    622  OE2 GLU A  40     -11.610 -25.471  19.358  1.00  0.73           O  
ATOM    623  H   GLU A  40      -7.484 -23.189  18.005  1.00  0.73           H  
ATOM    624  HA  GLU A  40      -9.485 -21.175  18.102  1.00  0.73           H  
ATOM    625 1HB  GLU A  40      -8.549 -23.183  20.176  1.00  0.73           H  
ATOM    626 2HB  GLU A  40      -9.936 -22.132  20.425  1.00  0.73           H  
ATOM    627 1HG  GLU A  40     -11.054 -23.087  18.469  1.00  0.73           H  
ATOM    628 2HG  GLU A  40      -9.648 -24.089  18.124  1.00  0.73           H  
ATOM    629  N   ASN A  41      -6.926 -20.571  20.093  1.00  0.75           N  
ATOM    630  CA  ASN A  41      -6.305 -19.561  20.946  1.00  0.75           C  
ATOM    631  C   ASN A  41      -4.825 -19.305  20.637  1.00  0.75           C  
ATOM    632  O   ASN A  41      -3.968 -19.819  21.353  1.00  0.75           O  
ATOM    633  CB  ASN A  41      -6.447 -19.936  22.418  1.00  0.75           C  
ATOM    634  CG  ASN A  41      -7.883 -19.965  22.913  1.00  0.75           C  
ATOM    635  OD1 ASN A  41      -8.479 -18.916  23.189  1.00  0.75           O  
ATOM    636  ND2 ASN A  41      -8.439 -21.143  23.040  1.00  0.75           N  
ATOM    637  H   ASN A  41      -6.428 -21.423  19.886  1.00  0.75           H  
ATOM    638  HA  ASN A  41      -6.833 -18.626  20.796  1.00  0.75           H  
ATOM    639 1HB  ASN A  41      -6.003 -20.917  22.582  1.00  0.75           H  
ATOM    640 2HB  ASN A  41      -5.887 -19.220  23.020  1.00  0.75           H  
ATOM    641 1HD2 ASN A  41      -9.383 -21.219  23.365  1.00  0.75           H  
ATOM    642 2HD2 ASN A  41      -7.925 -21.969  22.811  1.00  0.75           H  
ATOM    643  N   PRO A  42      -4.471 -18.565  19.574  1.00  0.76           N  
ATOM    644  CA  PRO A  42      -3.095 -18.282  19.209  1.00  0.76           C  
ATOM    645  C   PRO A  42      -2.405 -17.603  20.402  1.00  0.76           C  
ATOM    646  O   PRO A  42      -3.056 -16.829  21.104  1.00  0.76           O  
ATOM    647  CB  PRO A  42      -3.257 -17.306  18.048  1.00  0.76           C  
ATOM    648  CG  PRO A  42      -4.619 -17.630  17.472  1.00  0.76           C  
ATOM    649  CD  PRO A  42      -5.471 -18.006  18.655  1.00  0.76           C  
ATOM    650  HA  PRO A  42      -2.629 -19.212  18.881  1.00  0.76           H  
ATOM    651 1HB  PRO A  42      -3.177 -16.273  18.413  1.00  0.76           H  
ATOM    652 2HB  PRO A  42      -2.445 -17.441  17.315  1.00  0.76           H  
ATOM    653 1HG  PRO A  42      -5.017 -16.764  16.918  1.00  0.76           H  
ATOM    654 2HG  PRO A  42      -4.534 -18.452  16.749  1.00  0.76           H  
ATOM    655 1HD  PRO A  42      -5.947 -17.131  19.069  1.00  0.76           H  
ATOM    656 2HD  PRO A  42      -6.192 -18.749  18.332  1.00  0.76           H  
ATOM    657  N   PRO A  43      -1.093 -17.807  20.624  1.00  0.77           N  
ATOM    658  CA  PRO A  43      -0.293 -17.214  21.699  1.00  0.77           C  
ATOM    659  C   PRO A  43      -0.421 -15.692  21.823  1.00  0.77           C  
ATOM    660  O   PRO A  43      -0.334 -15.145  22.923  1.00  0.77           O  
ATOM    661  CB  PRO A  43       1.130 -17.585  21.260  1.00  0.77           C  
ATOM    662  CG  PRO A  43       0.966 -18.876  20.511  1.00  0.77           C  
ATOM    663  CD  PRO A  43      -0.336 -18.728  19.760  1.00  0.77           C  
ATOM    664  HA  PRO A  43      -0.551 -17.700  22.649  1.00  0.77           H  
ATOM    665 1HB  PRO A  43       1.556 -16.776  20.645  1.00  0.77           H  
ATOM    666 2HB  PRO A  43       1.776 -17.685  22.145  1.00  0.77           H  
ATOM    667 1HG  PRO A  43       1.828 -19.039  19.846  1.00  0.77           H  
ATOM    668 2HG  PRO A  43       0.947 -19.719  21.217  1.00  0.77           H  
ATOM    669 1HD  PRO A  43      -0.188 -18.295  18.760  1.00  0.77           H  
ATOM    670 2HD  PRO A  43      -0.791 -19.724  19.739  1.00  0.77           H  
ATOM    671  N   GLU A  44      -0.649 -15.023  20.697  1.00  0.77           N  
ATOM    672  CA  GLU A  44      -0.772 -13.572  20.624  1.00  0.77           C  
ATOM    673  C   GLU A  44      -2.199 -13.044  20.731  1.00  0.77           C  
ATOM    674  O   GLU A  44      -2.407 -11.832  20.650  1.00  0.77           O  
ATOM    675  CB  GLU A  44      -0.169 -13.079  19.314  1.00  0.77           C  
ATOM    676  CG  GLU A  44       1.330 -13.274  19.152  1.00  0.77           C  
ATOM    677  CD  GLU A  44       2.134 -12.435  20.116  1.00  0.77           C  
ATOM    678  OE1 GLU A  44       1.660 -11.384  20.491  1.00  0.77           O  
ATOM    679  OE2 GLU A  44       3.222 -12.833  20.467  1.00  0.77           O  
ATOM    680  H   GLU A  44      -0.727 -15.537  19.832  1.00  0.77           H  
ATOM    681  HA  GLU A  44      -0.199 -13.148  21.449  1.00  0.77           H  
ATOM    682 1HB  GLU A  44      -0.624 -13.630  18.514  1.00  0.77           H  
ATOM    683 2HB  GLU A  44      -0.404 -12.023  19.166  1.00  0.77           H  
ATOM    684 1HG  GLU A  44       1.565 -14.326  19.316  1.00  0.77           H  
ATOM    685 2HG  GLU A  44       1.611 -13.025  18.127  1.00  0.77           H  
ATOM    686  N   LEU A  45      -3.178 -13.922  20.915  1.00  0.75           N  
ATOM    687  CA  LEU A  45      -4.571 -13.495  20.955  1.00  0.75           C  
ATOM    688  C   LEU A  45      -4.856 -12.476  22.051  1.00  0.75           C  
ATOM    689  O   LEU A  45      -5.496 -11.452  21.803  1.00  0.75           O  
ATOM    690  CB  LEU A  45      -5.464 -14.712  21.143  1.00  0.75           C  
ATOM    691  CG  LEU A  45      -6.937 -14.458  21.214  1.00  0.75           C  
ATOM    692  CD1 LEU A  45      -7.362 -13.820  19.922  1.00  0.75           C  
ATOM    693  CD2 LEU A  45      -7.665 -15.789  21.427  1.00  0.75           C  
ATOM    694  H   LEU A  45      -2.968 -14.917  21.008  1.00  0.75           H  
ATOM    695  HA  LEU A  45      -4.812 -13.038  19.998  1.00  0.75           H  
ATOM    696 1HB  LEU A  45      -5.280 -15.383  20.319  1.00  0.75           H  
ATOM    697 2HB  LEU A  45      -5.167 -15.225  22.059  1.00  0.75           H  
ATOM    698  HG  LEU A  45      -7.163 -13.779  22.036  1.00  0.75           H  
ATOM    699 1HD1 LEU A  45      -8.428 -13.632  19.937  1.00  0.75           H  
ATOM    700 2HD1 LEU A  45      -6.828 -12.878  19.787  1.00  0.75           H  
ATOM    701 3HD1 LEU A  45      -7.125 -14.492  19.098  1.00  0.75           H  
ATOM    702 1HD2 LEU A  45      -8.729 -15.629  21.469  1.00  0.75           H  
ATOM    703 2HD2 LEU A  45      -7.448 -16.449  20.612  1.00  0.75           H  
ATOM    704 3HD2 LEU A  45      -7.332 -16.246  22.362  1.00  0.75           H  
ATOM    705  N   ALA A  46      -4.392 -12.733  23.278  1.00  0.73           N  
ATOM    706  CA  ALA A  46      -4.646 -11.773  24.349  1.00  0.73           C  
ATOM    707  C   ALA A  46      -4.014 -10.420  24.030  1.00  0.73           C  
ATOM    708  O   ALA A  46      -4.626  -9.380  24.281  1.00  0.73           O  
ATOM    709  CB  ALA A  46      -4.112 -12.288  25.674  1.00  0.73           C  
ATOM    710  H   ALA A  46      -3.870 -13.579  23.455  1.00  0.73           H  
ATOM    711  HA  ALA A  46      -5.724 -11.633  24.428  1.00  0.73           H  
ATOM    712 1HB  ALA A  46      -4.334 -11.567  26.456  1.00  0.73           H  
ATOM    713 2HB  ALA A  46      -4.584 -13.240  25.912  1.00  0.73           H  
ATOM    714 3HB  ALA A  46      -3.034 -12.425  25.601  1.00  0.73           H  
ATOM    715  N   THR A  47      -2.808 -10.433  23.447  1.00  0.71           N  
ATOM    716  CA  THR A  47      -2.113  -9.197  23.104  1.00  0.71           C  
ATOM    717  C   THR A  47      -2.898  -8.451  22.048  1.00  0.71           C  
ATOM    718  O   THR A  47      -3.150  -7.256  22.164  1.00  0.71           O  
ATOM    719  CB  THR A  47      -0.682  -9.468  22.609  1.00  0.71           C  
ATOM    720  OG1 THR A  47       0.091 -10.081  23.656  1.00  0.71           O  
ATOM    721  CG2 THR A  47      -0.022  -8.189  22.142  1.00  0.71           C  
ATOM    722  H   THR A  47      -2.370 -11.318  23.230  1.00  0.71           H  
ATOM    723  HA  THR A  47      -2.058  -8.567  23.993  1.00  0.71           H  
ATOM    724  HB  THR A  47      -0.724 -10.160  21.762  1.00  0.71           H  
ATOM    725  HG1 THR A  47       0.974 -10.290  23.318  1.00  0.71           H  
ATOM    726 1HG2 THR A  47       0.981  -8.411  21.779  1.00  0.71           H  
ATOM    727 2HG2 THR A  47      -0.610  -7.748  21.336  1.00  0.71           H  
ATOM    728 3HG2 THR A  47       0.039  -7.479  22.969  1.00  0.71           H  
ATOM    729  N   LEU A  48      -3.350  -9.170  21.037  1.00  0.69           N  
ATOM    730  CA  LEU A  48      -4.115  -8.552  19.981  1.00  0.69           C  
ATOM    731  C   LEU A  48      -5.352  -7.860  20.507  1.00  0.69           C  
ATOM    732  O   LEU A  48      -5.583  -6.684  20.222  1.00  0.69           O  
ATOM    733  CB  LEU A  48      -4.518  -9.617  18.972  1.00  0.69           C  
ATOM    734  CG  LEU A  48      -5.458  -9.172  17.873  1.00  0.69           C  
ATOM    735  CD1 LEU A  48      -4.851  -8.134  17.102  1.00  0.69           C  
ATOM    736  CD2 LEU A  48      -5.714 -10.297  16.997  1.00  0.69           C  
ATOM    737  H   LEU A  48      -3.128 -10.163  20.984  1.00  0.69           H  
ATOM    738  HA  LEU A  48      -3.493  -7.811  19.497  1.00  0.69           H  
ATOM    739 1HB  LEU A  48      -3.614 -10.005  18.507  1.00  0.69           H  
ATOM    740 2HB  LEU A  48      -4.996 -10.434  19.505  1.00  0.69           H  
ATOM    741  HG  LEU A  48      -6.391  -8.801  18.304  1.00  0.69           H  
ATOM    742 1HD1 LEU A  48      -5.520  -7.824  16.296  1.00  0.69           H  
ATOM    743 2HD1 LEU A  48      -4.632  -7.281  17.740  1.00  0.69           H  
ATOM    744 3HD1 LEU A  48      -3.936  -8.546  16.693  1.00  0.69           H  
ATOM    745 1HD2 LEU A  48      -6.363  -9.983  16.209  1.00  0.69           H  
ATOM    746 2HD2 LEU A  48      -4.775 -10.615  16.583  1.00  0.69           H  
ATOM    747 3HD2 LEU A  48      -6.172 -11.112  17.558  1.00  0.69           H  
ATOM    748  N   ARG A  49      -6.134  -8.570  21.308  1.00  0.69           N  
ATOM    749  CA  ARG A  49      -7.360  -8.005  21.842  1.00  0.69           C  
ATOM    750  C   ARG A  49      -7.114  -6.807  22.766  1.00  0.69           C  
ATOM    751  O   ARG A  49      -7.892  -5.853  22.775  1.00  0.69           O  
ATOM    752  CB  ARG A  49      -8.115  -9.081  22.595  1.00  0.69           C  
ATOM    753  CG  ARG A  49      -8.741 -10.167  21.721  1.00  0.69           C  
ATOM    754  CD  ARG A  49      -9.361 -11.225  22.555  1.00  0.69           C  
ATOM    755  NE  ARG A  49     -10.051 -12.222  21.761  1.00  0.69           N  
ATOM    756  CZ  ARG A  49     -10.501 -13.397  22.237  1.00  0.69           C  
ATOM    757  NH1 ARG A  49     -10.310 -13.713  23.498  1.00  0.69           N  
ATOM    758  NH2 ARG A  49     -11.131 -14.236  21.435  1.00  0.69           N  
ATOM    759  H   ARG A  49      -5.882  -9.535  21.532  1.00  0.69           H  
ATOM    760  HA  ARG A  49      -7.970  -7.673  21.002  1.00  0.69           H  
ATOM    761 1HB  ARG A  49      -7.427  -9.576  23.286  1.00  0.69           H  
ATOM    762 2HB  ARG A  49      -8.905  -8.625  23.189  1.00  0.69           H  
ATOM    763 1HG  ARG A  49      -9.503  -9.733  21.075  1.00  0.69           H  
ATOM    764 2HG  ARG A  49      -7.960 -10.629  21.107  1.00  0.69           H  
ATOM    765 1HD  ARG A  49      -8.577 -11.729  23.125  1.00  0.69           H  
ATOM    766 2HD  ARG A  49     -10.078 -10.777  23.240  1.00  0.69           H  
ATOM    767  HE  ARG A  49     -10.211 -12.016  20.786  1.00  0.69           H  
ATOM    768 1HH1 ARG A  49      -9.825 -13.073  24.110  1.00  0.69           H  
ATOM    769 2HH1 ARG A  49     -10.646 -14.597  23.853  1.00  0.69           H  
ATOM    770 1HH2 ARG A  49     -11.280 -13.993  20.466  1.00  0.69           H  
ATOM    771 2HH2 ARG A  49     -11.466 -15.119  21.792  1.00  0.69           H  
ATOM    772  N   ARG A  50      -6.034  -6.851  23.551  1.00  0.69           N  
ATOM    773  CA  ARG A  50      -5.713  -5.767  24.474  1.00  0.69           C  
ATOM    774  C   ARG A  50      -5.141  -4.533  23.780  1.00  0.69           C  
ATOM    775  O   ARG A  50      -5.499  -3.403  24.118  1.00  0.69           O  
ATOM    776  CB  ARG A  50      -4.705  -6.265  25.494  1.00  0.69           C  
ATOM    777  CG  ARG A  50      -5.258  -7.275  26.491  1.00  0.69           C  
ATOM    778  CD  ARG A  50      -4.181  -7.888  27.307  1.00  0.69           C  
ATOM    779  NE  ARG A  50      -4.702  -8.878  28.238  1.00  0.69           N  
ATOM    780  CZ  ARG A  50      -3.948  -9.774  28.904  1.00  0.69           C  
ATOM    781  NH1 ARG A  50      -2.645  -9.802  28.728  1.00  0.69           N  
ATOM    782  NH2 ARG A  50      -4.520 -10.631  29.732  1.00  0.69           N  
ATOM    783  H   ARG A  50      -5.427  -7.671  23.536  1.00  0.69           H  
ATOM    784  HA  ARG A  50      -6.628  -5.481  24.990  1.00  0.69           H  
ATOM    785 1HB  ARG A  50      -3.872  -6.740  24.967  1.00  0.69           H  
ATOM    786 2HB  ARG A  50      -4.300  -5.421  26.049  1.00  0.69           H  
ATOM    787 1HG  ARG A  50      -5.942  -6.764  27.167  1.00  0.69           H  
ATOM    788 2HG  ARG A  50      -5.798  -8.058  25.966  1.00  0.69           H  
ATOM    789 1HD  ARG A  50      -3.470  -8.385  26.643  1.00  0.69           H  
ATOM    790 2HD  ARG A  50      -3.668  -7.116  27.878  1.00  0.69           H  
ATOM    791  HE  ARG A  50      -5.700  -8.889  28.400  1.00  0.69           H  
ATOM    792 1HH1 ARG A  50      -2.208  -9.149  28.090  1.00  0.69           H  
ATOM    793 2HH1 ARG A  50      -2.082 -10.475  29.227  1.00  0.69           H  
ATOM    794 1HH2 ARG A  50      -5.521 -10.611  29.867  1.00  0.69           H  
ATOM    795 2HH2 ARG A  50      -3.957 -11.304  30.230  1.00  0.69           H  
ATOM    796  N   ASP A  51      -4.255  -4.743  22.806  1.00  0.70           N  
ATOM    797  CA  ASP A  51      -3.628  -3.634  22.104  1.00  0.70           C  
ATOM    798  C   ASP A  51      -4.542  -3.013  21.059  1.00  0.70           C  
ATOM    799  O   ASP A  51      -4.560  -1.790  20.899  1.00  0.70           O  
ATOM    800  CB  ASP A  51      -2.320  -4.076  21.440  1.00  0.70           C  
ATOM    801  CG  ASP A  51      -1.219  -4.436  22.444  1.00  0.70           C  
ATOM    802  OD1 ASP A  51      -1.376  -4.144  23.611  1.00  0.70           O  
ATOM    803  OD2 ASP A  51      -0.221  -4.983  22.033  1.00  0.70           O  
ATOM    804  H   ASP A  51      -3.991  -5.693  22.559  1.00  0.70           H  
ATOM    805  HA  ASP A  51      -3.388  -2.864  22.836  1.00  0.70           H  
ATOM    806 1HB  ASP A  51      -2.517  -4.954  20.817  1.00  0.70           H  
ATOM    807 2HB  ASP A  51      -1.962  -3.285  20.785  1.00  0.70           H  
ATOM    808  N   TYR A  52      -5.298  -3.849  20.343  1.00  0.71           N  
ATOM    809  CA  TYR A  52      -6.155  -3.363  19.278  1.00  0.71           C  
ATOM    810  C   TYR A  52      -7.582  -3.909  19.398  1.00  0.71           C  
ATOM    811  O   TYR A  52      -8.020  -4.655  18.522  1.00  0.71           O  
ATOM    812  CB  TYR A  52      -5.557  -3.753  17.934  1.00  0.71           C  
ATOM    813  CG  TYR A  52      -4.146  -3.296  17.794  1.00  0.71           C  
ATOM    814  CD1 TYR A  52      -3.123  -4.211  17.844  1.00  0.71           C  
ATOM    815  CD2 TYR A  52      -3.867  -1.958  17.678  1.00  0.71           C  
ATOM    816  CE1 TYR A  52      -1.816  -3.785  17.755  1.00  0.71           C  
ATOM    817  CE2 TYR A  52      -2.560  -1.529  17.601  1.00  0.71           C  
ATOM    818  CZ  TYR A  52      -1.539  -2.436  17.634  1.00  0.71           C  
ATOM    819  OH  TYR A  52      -0.237  -2.002  17.555  1.00  0.71           O  
ATOM    820  H   TYR A  52      -5.271  -4.854  20.513  1.00  0.71           H  
ATOM    821  HA  TYR A  52      -6.183  -2.280  19.311  1.00  0.71           H  
ATOM    822 1HB  TYR A  52      -5.595  -4.838  17.805  1.00  0.71           H  
ATOM    823 2HB  TYR A  52      -6.132  -3.296  17.145  1.00  0.71           H  
ATOM    824  HD1 TYR A  52      -3.350  -5.266  17.954  1.00  0.71           H  
ATOM    825  HD2 TYR A  52      -4.681  -1.235  17.657  1.00  0.71           H  
ATOM    826  HE1 TYR A  52      -1.012  -4.502  17.792  1.00  0.71           H  
ATOM    827  HE2 TYR A  52      -2.340  -0.464  17.512  1.00  0.71           H  
ATOM    828  HH  TYR A  52      -0.226  -1.045  17.432  1.00  0.71           H  
ATOM    829  N   PRO A  53      -8.365  -3.505  20.416  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -9.702  -4.002  20.716  1.00  0.72           C  
ATOM    831  C   PRO A  53     -10.702  -3.729  19.595  1.00  0.72           C  
ATOM    832  O   PRO A  53     -11.753  -4.367  19.522  1.00  0.72           O  
ATOM    833  CB  PRO A  53     -10.066  -3.241  21.998  1.00  0.72           C  
ATOM    834  CG  PRO A  53      -9.190  -2.013  21.985  1.00  0.72           C  
ATOM    835  CD  PRO A  53      -7.900  -2.469  21.361  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -9.636  -5.083  20.916  1.00  0.72           H  
ATOM    837 1HB  PRO A  53     -11.138  -3.002  21.996  1.00  0.72           H  
ATOM    838 2HB  PRO A  53      -9.877  -3.885  22.872  1.00  0.72           H  
ATOM    839 1HG  PRO A  53      -9.670  -1.209  21.406  1.00  0.72           H  
ATOM    840 2HG  PRO A  53      -9.049  -1.633  23.006  1.00  0.72           H  
ATOM    841 1HD  PRO A  53      -7.439  -1.613  20.870  1.00  0.72           H  
ATOM    842 2HD  PRO A  53      -7.251  -2.916  22.128  1.00  0.72           H  
ATOM    843  N   GLN A  54     -10.383  -2.770  18.723  1.00  0.72           N  
ATOM    844  CA  GLN A  54     -11.242  -2.428  17.598  1.00  0.72           C  
ATOM    845  C   GLN A  54     -11.170  -3.450  16.449  1.00  0.72           C  
ATOM    846  O   GLN A  54     -11.969  -3.384  15.512  1.00  0.72           O  
ATOM    847  CB  GLN A  54     -10.891  -1.031  17.054  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -9.517  -0.923  16.348  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -8.373  -0.530  17.290  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -8.382  -0.829  18.483  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -7.373   0.160  16.742  1.00  0.72           N  
ATOM    852  H   GLN A  54      -9.517  -2.269  18.831  1.00  0.72           H  
ATOM    853  HA  GLN A  54     -12.270  -2.406  17.956  1.00  0.72           H  
ATOM    854 1HB  GLN A  54     -11.655  -0.722  16.342  1.00  0.72           H  
ATOM    855 2HB  GLN A  54     -10.901  -0.314  17.874  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -9.273  -1.874  15.898  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -9.589  -0.161  15.574  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -6.603   0.466  17.307  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -7.398   0.391  15.768  1.00  0.72           H  
ATOM    860  N   VAL A  55     -10.211  -4.378  16.507  1.00  0.70           N  
ATOM    861  CA  VAL A  55     -10.033  -5.370  15.448  1.00  0.70           C  
ATOM    862  C   VAL A  55     -10.889  -6.610  15.681  1.00  0.70           C  
ATOM    863  O   VAL A  55     -10.806  -7.248  16.727  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -8.545  -5.777  15.385  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -8.302  -6.858  14.379  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -7.716  -4.565  15.023  1.00  0.70           C  
ATOM    867  H   VAL A  55      -9.576  -4.403  17.306  1.00  0.70           H  
ATOM    868  HA  VAL A  55     -10.317  -4.919  14.495  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -8.242  -6.155  16.365  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -7.250  -7.093  14.395  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -8.882  -7.744  14.630  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -8.586  -6.499  13.396  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -6.664  -4.840  15.004  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -8.020  -4.199  14.037  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -7.878  -3.794  15.764  1.00  0.70           H  
ATOM    876  N   GLU A  56     -11.719  -6.968  14.708  1.00  0.69           N  
ATOM    877  CA  GLU A  56     -12.511  -8.189  14.846  1.00  0.69           C  
ATOM    878  C   GLU A  56     -11.569  -9.383  14.804  1.00  0.69           C  
ATOM    879  O   GLU A  56     -10.731  -9.442  13.900  1.00  0.69           O  
ATOM    880  CB  GLU A  56     -13.550  -8.313  13.729  1.00  0.69           C  
ATOM    881  CG  GLU A  56     -14.457  -9.539  13.856  1.00  0.69           C  
ATOM    882  CD  GLU A  56     -15.499  -9.665  12.767  1.00  0.69           C  
ATOM    883  OE1 GLU A  56     -15.501  -8.880  11.852  1.00  0.69           O  
ATOM    884  OE2 GLU A  56     -16.310 -10.563  12.872  1.00  0.69           O  
ATOM    885  H   GLU A  56     -11.782  -6.402  13.871  1.00  0.69           H  
ATOM    886  HA  GLU A  56     -13.018  -8.178  15.812  1.00  0.69           H  
ATOM    887 1HB  GLU A  56     -14.182  -7.425  13.719  1.00  0.69           H  
ATOM    888 2HB  GLU A  56     -13.045  -8.366  12.769  1.00  0.69           H  
ATOM    889 1HG  GLU A  56     -13.833 -10.434  13.829  1.00  0.69           H  
ATOM    890 2HG  GLU A  56     -14.952  -9.511  14.825  1.00  0.69           H  
ATOM    891  N   VAL A  57     -11.711 -10.334  15.731  1.00  0.67           N  
ATOM    892  CA  VAL A  57     -10.832 -11.497  15.690  1.00  0.67           C  
ATOM    893  C   VAL A  57     -11.645 -12.794  15.637  1.00  0.67           C  
ATOM    894  O   VAL A  57     -12.509 -13.021  16.488  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -9.903 -11.539  16.921  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -8.979 -12.749  16.797  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -9.136 -10.240  17.034  1.00  0.67           C  
ATOM    898  H   VAL A  57     -12.410 -10.240  16.453  1.00  0.67           H  
ATOM    899  HA  VAL A  57     -10.214 -11.434  14.801  1.00  0.67           H  
ATOM    900  HB  VAL A  57     -10.495 -11.678  17.821  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -8.337 -12.787  17.646  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -9.566 -13.664  16.742  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -8.375 -12.650  15.894  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -8.488 -10.277  17.906  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -8.559 -10.088  16.146  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -9.827  -9.422  17.147  1.00  0.67           H  
ATOM    907  N   ARG A  58     -11.364 -13.642  14.647  1.00  0.66           N  
ATOM    908  CA  ARG A  58     -12.072 -14.912  14.517  1.00  0.66           C  
ATOM    909  C   ARG A  58     -11.130 -16.111  14.515  1.00  0.66           C  
ATOM    910  O   ARG A  58     -10.390 -16.340  13.552  1.00  0.66           O  
ATOM    911  CB  ARG A  58     -12.907 -14.955  13.252  1.00  0.66           C  
ATOM    912  CG  ARG A  58     -14.010 -13.916  13.159  1.00  0.66           C  
ATOM    913  CD  ARG A  58     -14.947 -14.229  12.050  1.00  0.66           C  
ATOM    914  NE  ARG A  58     -15.969 -13.211  11.887  1.00  0.66           N  
ATOM    915  CZ  ARG A  58     -17.059 -13.330  11.116  1.00  0.66           C  
ATOM    916  NH1 ARG A  58     -17.296 -14.446  10.456  1.00  0.66           N  
ATOM    917  NH2 ARG A  58     -17.877 -12.303  11.043  1.00  0.66           N  
ATOM    918  H   ARG A  58     -10.645 -13.383  13.975  1.00  0.66           H  
ATOM    919  HA  ARG A  58     -12.745 -15.018  15.367  1.00  0.66           H  
ATOM    920 1HB  ARG A  58     -12.256 -14.814  12.387  1.00  0.66           H  
ATOM    921 2HB  ARG A  58     -13.369 -15.937  13.158  1.00  0.66           H  
ATOM    922 1HG  ARG A  58     -14.570 -13.885  14.094  1.00  0.66           H  
ATOM    923 2HG  ARG A  58     -13.574 -12.932  12.965  1.00  0.66           H  
ATOM    924 1HD  ARG A  58     -14.392 -14.311  11.122  1.00  0.66           H  
ATOM    925 2HD  ARG A  58     -15.444 -15.175  12.253  1.00  0.66           H  
ATOM    926  HE  ARG A  58     -15.854 -12.311  12.370  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58     -16.651 -15.222  10.537  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58     -18.118 -14.543   9.870  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58     -17.630 -11.456  11.581  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58     -18.708 -12.345  10.479  1.00  0.66           H  
ATOM    931  N   CYS A  59     -11.201 -16.895  15.580  1.00  0.66           N  
ATOM    932  CA  CYS A  59     -10.340 -18.059  15.725  1.00  0.66           C  
ATOM    933  C   CYS A  59     -11.100 -19.350  15.387  1.00  0.66           C  
ATOM    934  O   CYS A  59     -12.303 -19.449  15.649  1.00  0.66           O  
ATOM    935  CB  CYS A  59      -9.820 -18.135  17.153  1.00  0.66           C  
ATOM    936  SG  CYS A  59      -8.801 -16.731  17.691  1.00  0.66           S  
ATOM    937  H   CYS A  59     -11.847 -16.663  16.322  1.00  0.66           H  
ATOM    938  HA  CYS A  59      -9.493 -17.961  15.050  1.00  0.66           H  
ATOM    939 1HB  CYS A  59     -10.650 -18.240  17.846  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      -9.229 -19.010  17.244  1.00  0.66           H  
ATOM    941  HG  CYS A  59      -8.584 -17.231  18.919  1.00  0.66           H  
ATOM    942  N   GLY A  60     -10.386 -20.349  14.867  1.00  0.67           N  
ATOM    943  CA  GLY A  60     -10.949 -21.659  14.532  1.00  0.67           C  
ATOM    944  C   GLY A  60     -10.919 -21.869  13.015  1.00  0.67           C  
ATOM    945  O   GLY A  60     -10.362 -21.052  12.289  1.00  0.67           O  
ATOM    946  H   GLY A  60      -9.410 -20.168  14.643  1.00  0.67           H  
ATOM    947 1HA  GLY A  60     -10.363 -22.438  15.024  1.00  0.67           H  
ATOM    948 2HA  GLY A  60     -11.970 -21.733  14.900  1.00  0.67           H  
ATOM    949  N   GLU A  61     -11.519 -22.950  12.519  1.00  0.67           N  
ATOM    950  CA  GLU A  61     -11.436 -23.232  11.082  1.00  0.67           C  
ATOM    951  C   GLU A  61     -11.817 -21.980  10.302  1.00  0.67           C  
ATOM    952  O   GLU A  61     -12.834 -21.347  10.594  1.00  0.67           O  
ATOM    953  CB  GLU A  61     -12.351 -24.400  10.703  1.00  0.67           C  
ATOM    954  CG  GLU A  61     -12.260 -24.826   9.238  1.00  0.67           C  
ATOM    955  CD  GLU A  61     -13.119 -26.029   8.908  1.00  0.67           C  
ATOM    956  OE1 GLU A  61     -13.817 -26.498   9.777  1.00  0.67           O  
ATOM    957  OE2 GLU A  61     -13.068 -26.482   7.788  1.00  0.67           O  
ATOM    958  H   GLU A  61     -12.001 -23.589  13.135  1.00  0.67           H  
ATOM    959  HA  GLU A  61     -10.406 -23.491  10.832  1.00  0.67           H  
ATOM    960 1HB  GLU A  61     -12.113 -25.265  11.321  1.00  0.67           H  
ATOM    961 2HB  GLU A  61     -13.387 -24.128  10.905  1.00  0.67           H  
ATOM    962 1HG  GLU A  61     -12.576 -23.989   8.611  1.00  0.67           H  
ATOM    963 2HG  GLU A  61     -11.221 -25.047   8.999  1.00  0.67           H  
ATOM    964  N   LEU A  62     -11.000 -21.618   9.313  1.00  0.67           N  
ATOM    965  CA  LEU A  62     -11.246 -20.384   8.586  1.00  0.67           C  
ATOM    966  C   LEU A  62     -12.606 -20.332   7.919  1.00  0.67           C  
ATOM    967  O   LEU A  62     -13.004 -21.234   7.180  1.00  0.67           O  
ATOM    968  CB  LEU A  62     -10.176 -20.182   7.511  1.00  0.67           C  
ATOM    969  CG  LEU A  62      -8.769 -19.878   7.999  1.00  0.67           C  
ATOM    970  CD1 LEU A  62      -7.790 -19.868   6.798  1.00  0.67           C  
ATOM    971  CD2 LEU A  62      -8.771 -18.548   8.737  1.00  0.67           C  
ATOM    972  H   LEU A  62     -10.193 -22.181   9.099  1.00  0.67           H  
ATOM    973  HA  LEU A  62     -11.187 -19.562   9.299  1.00  0.67           H  
ATOM    974 1HB  LEU A  62     -10.122 -21.086   6.914  1.00  0.67           H  
ATOM    975 2HB  LEU A  62     -10.501 -19.376   6.880  1.00  0.67           H  
ATOM    976  HG  LEU A  62      -8.464 -20.643   8.672  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62      -6.782 -19.672   7.154  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62      -7.812 -20.838   6.303  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62      -8.076 -19.098   6.090  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62      -7.778 -18.346   9.109  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62      -9.081 -17.749   8.061  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62      -9.462 -18.602   9.581  1.00  0.67           H  
ATOM    983  N   ASP A  63     -13.277 -19.209   8.141  1.00  0.67           N  
ATOM    984  CA  ASP A  63     -14.584 -18.913   7.583  1.00  0.67           C  
ATOM    985  C   ASP A  63     -14.476 -18.269   6.217  1.00  0.67           C  
ATOM    986  O   ASP A  63     -14.008 -17.137   6.078  1.00  0.67           O  
ATOM    987  CB  ASP A  63     -15.404 -18.012   8.509  1.00  0.67           C  
ATOM    988  CG  ASP A  63     -16.856 -17.705   7.980  1.00  0.67           C  
ATOM    989  OD1 ASP A  63     -17.189 -18.097   6.863  1.00  0.67           O  
ATOM    990  OD2 ASP A  63     -17.579 -17.034   8.684  1.00  0.67           O  
ATOM    991  H   ASP A  63     -12.858 -18.538   8.768  1.00  0.67           H  
ATOM    992  HA  ASP A  63     -15.123 -19.853   7.471  1.00  0.67           H  
ATOM    993 1HB  ASP A  63     -15.495 -18.501   9.481  1.00  0.67           H  
ATOM    994 2HB  ASP A  63     -14.876 -17.082   8.674  1.00  0.67           H  
ATOM    995  N   VAL A  64     -14.917 -18.991   5.214  1.00  0.66           N  
ATOM    996  CA  VAL A  64     -14.857 -18.534   3.846  1.00  0.66           C  
ATOM    997  C   VAL A  64     -15.617 -17.235   3.637  1.00  0.66           C  
ATOM    998  O   VAL A  64     -15.205 -16.399   2.834  1.00  0.66           O  
ATOM    999  CB  VAL A  64     -15.451 -19.586   2.918  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64     -15.593 -19.025   1.535  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64     -14.558 -20.762   2.899  1.00  0.66           C  
ATOM   1002  H   VAL A  64     -15.305 -19.903   5.417  1.00  0.66           H  
ATOM   1003  HA  VAL A  64     -13.810 -18.378   3.584  1.00  0.66           H  
ATOM   1004  HB  VAL A  64     -16.442 -19.866   3.275  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64     -16.023 -19.770   0.882  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64     -16.247 -18.154   1.561  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64     -14.612 -18.743   1.164  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64     -14.964 -21.523   2.241  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64     -13.614 -20.427   2.536  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64     -14.452 -21.167   3.908  1.00  0.66           H  
ATOM   1011  N   ASP A  65     -16.776 -17.079   4.286  1.00  0.66           N  
ATOM   1012  CA  ASP A  65     -17.571 -15.886   4.034  1.00  0.66           C  
ATOM   1013  C   ASP A  65     -16.820 -14.673   4.552  1.00  0.66           C  
ATOM   1014  O   ASP A  65     -16.806 -13.615   3.937  1.00  0.66           O  
ATOM   1015  CB  ASP A  65     -18.938 -15.989   4.715  1.00  0.66           C  
ATOM   1016  CG  ASP A  65     -19.935 -14.923   4.237  1.00  0.66           C  
ATOM   1017  OD1 ASP A  65     -20.305 -14.975   3.088  1.00  0.66           O  
ATOM   1018  OD2 ASP A  65     -20.314 -14.058   5.011  1.00  0.66           O  
ATOM   1019  H   ASP A  65     -17.063 -17.743   5.014  1.00  0.66           H  
ATOM   1020  HA  ASP A  65     -17.715 -15.777   2.959  1.00  0.66           H  
ATOM   1021 1HB  ASP A  65     -19.358 -16.978   4.531  1.00  0.66           H  
ATOM   1022 2HB  ASP A  65     -18.804 -15.897   5.799  1.00  0.66           H  
ATOM   1023  N   PHE A  66     -16.169 -14.826   5.690  1.00  0.67           N  
ATOM   1024  CA  PHE A  66     -15.376 -13.748   6.259  1.00  0.67           C  
ATOM   1025  C   PHE A  66     -14.255 -13.360   5.301  1.00  0.67           C  
ATOM   1026  O   PHE A  66     -14.115 -12.199   4.906  1.00  0.67           O  
ATOM   1027  CB  PHE A  66     -14.832 -14.216   7.602  1.00  0.67           C  
ATOM   1028  CG  PHE A  66     -13.859 -13.367   8.320  1.00  0.67           C  
ATOM   1029  CD1 PHE A  66     -14.221 -12.244   9.047  1.00  0.67           C  
ATOM   1030  CD2 PHE A  66     -12.543 -13.745   8.306  1.00  0.67           C  
ATOM   1031  CE1 PHE A  66     -13.259 -11.533   9.742  1.00  0.67           C  
ATOM   1032  CE2 PHE A  66     -11.606 -13.040   8.980  1.00  0.67           C  
ATOM   1033  CZ  PHE A  66     -11.944 -11.950   9.700  1.00  0.67           C  
ATOM   1034  H   PHE A  66     -16.214 -15.723   6.163  1.00  0.67           H  
ATOM   1035  HA  PHE A  66     -16.022 -12.884   6.413  1.00  0.67           H  
ATOM   1036 1HB  PHE A  66     -15.665 -14.403   8.263  1.00  0.67           H  
ATOM   1037 2HB  PHE A  66     -14.352 -15.165   7.447  1.00  0.67           H  
ATOM   1038  HD1 PHE A  66     -15.265 -11.933   9.080  1.00  0.67           H  
ATOM   1039  HD2 PHE A  66     -12.255 -14.629   7.735  1.00  0.67           H  
ATOM   1040  HE1 PHE A  66     -13.546 -10.651  10.325  1.00  0.67           H  
ATOM   1041  HE2 PHE A  66     -10.581 -13.348   8.934  1.00  0.67           H  
ATOM   1042  HZ  PHE A  66     -11.169 -11.419  10.234  1.00  0.67           H  
ATOM   1043  N   LEU A  67     -13.484 -14.360   4.880  1.00  0.69           N  
ATOM   1044  CA  LEU A  67     -12.318 -14.116   4.048  1.00  0.69           C  
ATOM   1045  C   LEU A  67     -12.681 -13.510   2.692  1.00  0.69           C  
ATOM   1046  O   LEU A  67     -12.001 -12.614   2.183  1.00  0.69           O  
ATOM   1047  CB  LEU A  67     -11.582 -15.425   3.813  1.00  0.69           C  
ATOM   1048  CG  LEU A  67     -10.936 -16.081   5.021  1.00  0.69           C  
ATOM   1049  CD1 LEU A  67     -10.367 -17.383   4.563  1.00  0.69           C  
ATOM   1050  CD2 LEU A  67      -9.897 -15.191   5.616  1.00  0.69           C  
ATOM   1051  H   LEU A  67     -13.687 -15.311   5.196  1.00  0.69           H  
ATOM   1052  HA  LEU A  67     -11.661 -13.439   4.574  1.00  0.69           H  
ATOM   1053 1HB  LEU A  67     -12.290 -16.142   3.387  1.00  0.69           H  
ATOM   1054 2HB  LEU A  67     -10.802 -15.247   3.084  1.00  0.69           H  
ATOM   1055  HG  LEU A  67     -11.692 -16.287   5.774  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  67      -9.913 -17.884   5.388  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  67     -11.170 -17.988   4.152  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  67      -9.625 -17.201   3.795  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  67      -9.442 -15.680   6.476  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  67      -9.155 -15.000   4.875  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  67     -10.358 -14.259   5.927  1.00  0.69           H  
ATOM   1062  N   CYS A  68     -13.805 -13.946   2.133  1.00  0.71           N  
ATOM   1063  CA  CYS A  68     -14.235 -13.500   0.820  1.00  0.71           C  
ATOM   1064  C   CYS A  68     -14.811 -12.089   0.792  1.00  0.71           C  
ATOM   1065  O   CYS A  68     -15.085 -11.559  -0.286  1.00  0.71           O  
ATOM   1066  CB  CYS A  68     -15.261 -14.462   0.254  1.00  0.71           C  
ATOM   1067  SG  CYS A  68     -14.572 -16.086  -0.115  1.00  0.71           S  
ATOM   1068  H   CYS A  68     -14.356 -14.670   2.596  1.00  0.71           H  
ATOM   1069  HA  CYS A  68     -13.375 -13.536   0.166  1.00  0.71           H  
ATOM   1070 1HB  CYS A  68     -16.078 -14.592   0.973  1.00  0.71           H  
ATOM   1071 2HB  CYS A  68     -15.680 -14.052  -0.661  1.00  0.71           H  
ATOM   1072  HG  CYS A  68     -14.560 -16.494   1.177  1.00  0.71           H  
ATOM   1073  N   ARG A  69     -15.011 -11.470   1.957  1.00  0.74           N  
ATOM   1074  CA  ARG A  69     -15.530 -10.112   1.996  1.00  0.74           C  
ATOM   1075  C   ARG A  69     -14.403  -9.092   1.999  1.00  0.74           C  
ATOM   1076  O   ARG A  69     -14.651  -7.886   1.968  1.00  0.74           O  
ATOM   1077  CB  ARG A  69     -16.420  -9.912   3.213  1.00  0.74           C  
ATOM   1078  CG  ARG A  69     -17.759 -10.644   3.147  1.00  0.74           C  
ATOM   1079  CD  ARG A  69     -18.509 -10.544   4.429  1.00  0.74           C  
ATOM   1080  NE  ARG A  69     -19.745 -11.296   4.395  1.00  0.74           N  
ATOM   1081  CZ  ARG A  69     -20.934 -10.846   3.999  1.00  0.74           C  
ATOM   1082  NH1 ARG A  69     -21.108  -9.599   3.596  1.00  0.74           N  
ATOM   1083  NH2 ARG A  69     -21.924 -11.701   4.031  1.00  0.74           N  
ATOM   1084  H   ARG A  69     -14.772 -11.923   2.844  1.00  0.74           H  
ATOM   1085  HA  ARG A  69     -16.136  -9.951   1.106  1.00  0.74           H  
ATOM   1086 1HB  ARG A  69     -15.895 -10.278   4.098  1.00  0.74           H  
ATOM   1087 2HB  ARG A  69     -16.616  -8.853   3.358  1.00  0.74           H  
ATOM   1088 1HG  ARG A  69     -18.370 -10.183   2.374  1.00  0.74           H  
ATOM   1089 2HG  ARG A  69     -17.610 -11.677   2.894  1.00  0.74           H  
ATOM   1090 1HD  ARG A  69     -17.890 -10.955   5.228  1.00  0.74           H  
ATOM   1091 2HD  ARG A  69     -18.743  -9.506   4.643  1.00  0.74           H  
ATOM   1092  HE  ARG A  69     -19.725 -12.291   4.680  1.00  0.74           H  
ATOM   1093 1HH1 ARG A  69     -20.327  -8.960   3.582  1.00  0.74           H  
ATOM   1094 2HH1 ARG A  69     -22.022  -9.288   3.303  1.00  0.74           H  
ATOM   1095 1HH2 ARG A  69     -21.700 -12.663   4.355  1.00  0.74           H  
ATOM   1096 2HH2 ARG A  69     -22.850 -11.439   3.748  1.00  0.74           H  
ATOM   1097  N   ALA A  70     -13.161  -9.567   2.056  1.00  0.75           N  
ATOM   1098  CA  ALA A  70     -12.024  -8.662   2.078  1.00  0.75           C  
ATOM   1099  C   ALA A  70     -11.643  -8.210   0.687  1.00  0.75           C  
ATOM   1100  O   ALA A  70     -11.865  -8.900  -0.298  1.00  0.75           O  
ATOM   1101  CB  ALA A  70     -10.838  -9.313   2.729  1.00  0.75           C  
ATOM   1102  H   ALA A  70     -12.984 -10.575   2.076  1.00  0.75           H  
ATOM   1103  HA  ALA A  70     -12.297  -7.780   2.656  1.00  0.75           H  
ATOM   1104 1HB  ALA A  70     -10.018  -8.607   2.763  1.00  0.75           H  
ATOM   1105 2HB  ALA A  70     -11.114  -9.579   3.707  1.00  0.75           H  
ATOM   1106 3HB  ALA A  70     -10.540 -10.199   2.171  1.00  0.75           H  
ATOM   1107  N   ASP A  71     -11.027  -7.044   0.618  1.00  0.76           N  
ATOM   1108  CA  ASP A  71     -10.441  -6.561  -0.616  1.00  0.76           C  
ATOM   1109  C   ASP A  71      -9.089  -7.260  -0.749  1.00  0.76           C  
ATOM   1110  O   ASP A  71      -8.695  -7.721  -1.833  1.00  0.76           O  
ATOM   1111  CB  ASP A  71     -10.296  -5.045  -0.526  1.00  0.76           C  
ATOM   1112  CG  ASP A  71     -10.155  -4.302  -1.854  1.00  0.76           C  
ATOM   1113  OD1 ASP A  71     -11.061  -4.421  -2.659  1.00  0.76           O  
ATOM   1114  OD2 ASP A  71      -9.241  -3.532  -2.015  1.00  0.76           O  
ATOM   1115  H   ASP A  71     -10.915  -6.492   1.462  1.00  0.76           H  
ATOM   1116  HA  ASP A  71     -11.076  -6.832  -1.459  1.00  0.76           H  
ATOM   1117 1HB  ASP A  71     -11.150  -4.664  -0.007  1.00  0.76           H  
ATOM   1118 2HB  ASP A  71      -9.421  -4.813   0.093  1.00  0.76           H  
ATOM   1119  N   GLU A  72      -8.399  -7.336   0.393  1.00  0.76           N  
ATOM   1120  CA  GLU A  72      -7.069  -7.938   0.482  1.00  0.76           C  
ATOM   1121  C   GLU A  72      -6.972  -8.905   1.651  1.00  0.76           C  
ATOM   1122  O   GLU A  72      -7.557  -8.669   2.713  1.00  0.76           O  
ATOM   1123  CB  GLU A  72      -6.008  -6.853   0.651  1.00  0.76           C  
ATOM   1124  CG  GLU A  72      -5.877  -5.898  -0.511  1.00  0.76           C  
ATOM   1125  CD  GLU A  72      -4.885  -4.835  -0.231  1.00  0.76           C  
ATOM   1126  OE1 GLU A  72      -5.142  -4.078   0.675  1.00  0.76           O  
ATOM   1127  OE2 GLU A  72      -3.870  -4.773  -0.879  1.00  0.76           O  
ATOM   1128  H   GLU A  72      -8.830  -6.929   1.226  1.00  0.76           H  
ATOM   1129  HA  GLU A  72      -6.872  -8.495  -0.436  1.00  0.76           H  
ATOM   1130 1HB  GLU A  72      -6.236  -6.262   1.536  1.00  0.76           H  
ATOM   1131 2HB  GLU A  72      -5.035  -7.322   0.811  1.00  0.76           H  
ATOM   1132 1HG  GLU A  72      -5.573  -6.452  -1.397  1.00  0.76           H  
ATOM   1133 2HG  GLU A  72      -6.842  -5.436  -0.715  1.00  0.76           H  
ATOM   1134  N   LEU A  73      -6.206  -9.964   1.455  1.00  0.77           N  
ATOM   1135  CA  LEU A  73      -5.992 -10.975   2.470  1.00  0.77           C  
ATOM   1136  C   LEU A  73      -4.518 -11.305   2.639  1.00  0.77           C  
ATOM   1137  O   LEU A  73      -3.839 -11.709   1.694  1.00  0.77           O  
ATOM   1138  CB  LEU A  73      -6.814 -12.204   2.077  1.00  0.77           C  
ATOM   1139  CG  LEU A  73      -6.727 -13.427   2.912  1.00  0.77           C  
ATOM   1140  CD1 LEU A  73      -7.184 -13.110   4.226  1.00  0.77           C  
ATOM   1141  CD2 LEU A  73      -7.659 -14.492   2.335  1.00  0.77           C  
ATOM   1142  H   LEU A  73      -5.771 -10.085   0.543  1.00  0.77           H  
ATOM   1143  HA  LEU A  73      -6.364 -10.597   3.420  1.00  0.77           H  
ATOM   1144 1HB  LEU A  73      -7.855 -11.908   2.096  1.00  0.77           H  
ATOM   1145 2HB  LEU A  73      -6.559 -12.470   1.056  1.00  0.77           H  
ATOM   1146  HG  LEU A  73      -5.699 -13.790   2.961  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  73      -7.140 -13.988   4.794  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  73      -6.549 -12.351   4.664  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  73      -8.206 -12.758   4.170  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  73      -7.631 -15.370   2.955  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  73      -8.678 -14.100   2.311  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  73      -7.361 -14.753   1.346  1.00  0.77           H  
ATOM   1153  N   TYR A  74      -4.020 -11.120   3.847  1.00  0.78           N  
ATOM   1154  CA  TYR A  74      -2.635 -11.394   4.123  1.00  0.78           C  
ATOM   1155  C   TYR A  74      -2.462 -12.753   4.748  1.00  0.78           C  
ATOM   1156  O   TYR A  74      -3.151 -13.122   5.705  1.00  0.78           O  
ATOM   1157  CB  TYR A  74      -2.016 -10.266   4.912  1.00  0.78           C  
ATOM   1158  CG  TYR A  74      -1.780  -9.102   4.003  1.00  0.78           C  
ATOM   1159  CD1 TYR A  74      -2.785  -8.192   3.741  1.00  0.78           C  
ATOM   1160  CD2 TYR A  74      -0.546  -8.972   3.398  1.00  0.78           C  
ATOM   1161  CE1 TYR A  74      -2.541  -7.151   2.860  1.00  0.78           C  
ATOM   1162  CE2 TYR A  74      -0.308  -7.942   2.535  1.00  0.78           C  
ATOM   1163  CZ  TYR A  74      -1.301  -7.028   2.260  1.00  0.78           C  
ATOM   1164  OH  TYR A  74      -1.064  -5.990   1.385  1.00  0.78           O  
ATOM   1165  H   TYR A  74      -4.622 -10.789   4.585  1.00  0.78           H  
ATOM   1166  HA  TYR A  74      -2.130 -11.407   3.180  1.00  0.78           H  
ATOM   1167 1HB  TYR A  74      -2.684  -9.962   5.718  1.00  0.78           H  
ATOM   1168 2HB  TYR A  74      -1.068 -10.590   5.333  1.00  0.78           H  
ATOM   1169  HD1 TYR A  74      -3.763  -8.305   4.214  1.00  0.78           H  
ATOM   1170  HD2 TYR A  74       0.240  -9.701   3.601  1.00  0.78           H  
ATOM   1171  HE1 TYR A  74      -3.320  -6.432   2.629  1.00  0.78           H  
ATOM   1172  HE2 TYR A  74       0.664  -7.857   2.055  1.00  0.78           H  
ATOM   1173  HH  TYR A  74      -1.907  -5.603   1.102  1.00  0.78           H  
ATOM   1174  N   VAL A  75      -1.528 -13.498   4.181  1.00  0.82           N  
ATOM   1175  CA  VAL A  75      -1.314 -14.875   4.579  1.00  0.82           C  
ATOM   1176  C   VAL A  75       0.080 -15.119   5.172  1.00  0.82           C  
ATOM   1177  O   VAL A  75       1.093 -15.044   4.476  1.00  0.82           O  
ATOM   1178  CB  VAL A  75      -1.513 -15.736   3.308  1.00  0.82           C  
ATOM   1179  CG1 VAL A  75      -1.337 -17.200   3.587  1.00  0.82           C  
ATOM   1180  CG2 VAL A  75      -2.922 -15.470   2.702  1.00  0.82           C  
ATOM   1181  H   VAL A  75      -0.990 -13.086   3.417  1.00  0.82           H  
ATOM   1182  HA  VAL A  75      -2.065 -15.141   5.325  1.00  0.82           H  
ATOM   1183  HB  VAL A  75      -0.742 -15.454   2.587  1.00  0.82           H  
ATOM   1184 1HG1 VAL A  75      -1.442 -17.763   2.672  1.00  0.82           H  
ATOM   1185 2HG1 VAL A  75      -0.355 -17.371   4.010  1.00  0.82           H  
ATOM   1186 3HG1 VAL A  75      -2.096 -17.518   4.273  1.00  0.82           H  
ATOM   1187 1HG2 VAL A  75      -3.040 -16.058   1.798  1.00  0.82           H  
ATOM   1188 2HG2 VAL A  75      -3.688 -15.756   3.424  1.00  0.82           H  
ATOM   1189 3HG2 VAL A  75      -3.033 -14.412   2.456  1.00  0.82           H  
ATOM   1190  N   SER A  76       0.114 -15.445   6.461  1.00  0.88           N  
ATOM   1191  CA  SER A  76       1.345 -15.718   7.184  1.00  0.88           C  
ATOM   1192  C   SER A  76       2.069 -16.986   6.656  1.00  0.88           C  
ATOM   1193  O   SER A  76       1.407 -17.924   6.203  1.00  0.88           O  
ATOM   1194  CB  SER A  76       1.018 -15.853   8.650  1.00  0.88           C  
ATOM   1195  OG  SER A  76       0.500 -14.658   9.141  1.00  0.88           O  
ATOM   1196  H   SER A  76      -0.760 -15.452   6.999  1.00  0.88           H  
ATOM   1197  HA  SER A  76       1.965 -14.841   7.058  1.00  0.88           H  
ATOM   1198 1HB  SER A  76       0.294 -16.642   8.775  1.00  0.88           H  
ATOM   1199 2HB  SER A  76       1.888 -16.132   9.218  1.00  0.88           H  
ATOM   1200  HG  SER A  76      -0.430 -14.615   8.816  1.00  0.88           H  
ATOM   1201  N   PRO A  77       3.420 -17.071   6.784  1.00  0.95           N  
ATOM   1202  CA  PRO A  77       4.308 -18.162   6.355  1.00  0.95           C  
ATOM   1203  C   PRO A  77       3.898 -19.605   6.710  1.00  0.95           C  
ATOM   1204  O   PRO A  77       4.310 -20.551   6.029  1.00  0.95           O  
ATOM   1205  CB  PRO A  77       5.611 -17.805   7.073  1.00  0.95           C  
ATOM   1206  CG  PRO A  77       5.593 -16.317   7.173  1.00  0.95           C  
ATOM   1207  CD  PRO A  77       4.176 -15.944   7.425  1.00  0.95           C  
ATOM   1208  HA  PRO A  77       4.488 -18.064   5.293  1.00  0.95           H  
ATOM   1209 1HB  PRO A  77       5.652 -18.303   8.053  1.00  0.95           H  
ATOM   1210 2HB  PRO A  77       6.470 -18.178   6.489  1.00  0.95           H  
ATOM   1211 1HG  PRO A  77       6.274 -15.977   7.970  1.00  0.95           H  
ATOM   1212 2HG  PRO A  77       5.961 -15.876   6.249  1.00  0.95           H  
ATOM   1213 1HD  PRO A  77       3.997 -15.880   8.499  1.00  0.95           H  
ATOM   1214 2HD  PRO A  77       4.033 -14.986   6.904  1.00  0.95           H  
ATOM   1215  N   GLY A  78       3.171 -19.788   7.810  1.00  1.03           N  
ATOM   1216  CA  GLY A  78       2.774 -21.129   8.243  1.00  1.03           C  
ATOM   1217  C   GLY A  78       1.364 -21.580   7.826  1.00  1.03           C  
ATOM   1218  O   GLY A  78       0.899 -22.621   8.291  1.00  1.03           O  
ATOM   1219  H   GLY A  78       2.863 -18.992   8.347  1.00  1.03           H  
ATOM   1220 1HA  GLY A  78       3.498 -21.845   7.863  1.00  1.03           H  
ATOM   1221 2HA  GLY A  78       2.847 -21.174   9.328  1.00  1.03           H  
ATOM   1222  N   LEU A  79       0.683 -20.824   6.970  1.00  1.10           N  
ATOM   1223  CA  LEU A  79      -0.713 -21.140   6.647  1.00  1.10           C  
ATOM   1224  C   LEU A  79      -1.106 -22.104   5.541  1.00  1.10           C  
ATOM   1225  O   LEU A  79      -2.301 -22.287   5.340  1.00  1.10           O  
ATOM   1226  CB  LEU A  79      -1.445 -19.870   6.365  1.00  1.10           C  
ATOM   1227  CG  LEU A  79      -1.598 -19.008   7.503  1.00  1.10           C  
ATOM   1228  CD1 LEU A  79      -2.165 -17.825   7.040  1.00  1.10           C  
ATOM   1229  CD2 LEU A  79      -2.494 -19.674   8.542  1.00  1.10           C  
ATOM   1230  H   LEU A  79       1.105 -19.973   6.589  1.00  1.10           H  
ATOM   1231  HA  LEU A  79      -1.139 -21.549   7.562  1.00  1.10           H  
ATOM   1232 1HB  LEU A  79      -0.886 -19.321   5.610  1.00  1.10           H  
ATOM   1233 2HB  LEU A  79      -2.431 -20.106   5.970  1.00  1.10           H  
ATOM   1234  HG  LEU A  79      -0.628 -18.783   7.941  1.00  1.10           H  
ATOM   1235 1HD1 LEU A  79      -2.267 -17.198   7.844  1.00  1.10           H  
ATOM   1236 2HD1 LEU A  79      -1.508 -17.413   6.342  1.00  1.10           H  
ATOM   1237 3HD1 LEU A  79      -3.129 -18.018   6.577  1.00  1.10           H  
ATOM   1238 1HD2 LEU A  79      -2.628 -19.015   9.393  1.00  1.10           H  
ATOM   1239 2HD2 LEU A  79      -3.466 -19.893   8.098  1.00  1.10           H  
ATOM   1240 3HD2 LEU A  79      -2.032 -20.603   8.876  1.00  1.10           H  
ATOM   1241  N   ALA A  80      -0.181 -22.707   4.807  1.00  1.12           N  
ATOM   1242  CA  ALA A  80      -0.613 -23.644   3.757  1.00  1.12           C  
ATOM   1243  C   ALA A  80      -1.645 -23.014   2.805  1.00  1.12           C  
ATOM   1244  O   ALA A  80      -2.831 -23.333   2.873  1.00  1.12           O  
ATOM   1245  CB  ALA A  80      -1.189 -24.915   4.363  1.00  1.12           C  
ATOM   1246  H   ALA A  80       0.797 -22.533   4.992  1.00  1.12           H  
ATOM   1247  HA  ALA A  80       0.267 -23.913   3.171  1.00  1.12           H  
ATOM   1248 1HB  ALA A  80      -1.460 -25.604   3.565  1.00  1.12           H  
ATOM   1249 2HB  ALA A  80      -0.439 -25.380   5.005  1.00  1.12           H  
ATOM   1250 3HB  ALA A  80      -2.075 -24.692   4.954  1.00  1.12           H  
ATOM   1251  N   LEU A  81      -1.186 -22.151   1.893  1.00  1.10           N  
ATOM   1252  CA  LEU A  81      -1.999 -21.346   0.972  1.00  1.10           C  
ATOM   1253  C   LEU A  81      -3.052 -22.184   0.241  1.00  1.10           C  
ATOM   1254  O   LEU A  81      -4.092 -21.672  -0.170  1.00  1.10           O  
ATOM   1255  CB  LEU A  81      -1.089 -20.686  -0.068  1.00  1.10           C  
ATOM   1256  CG  LEU A  81      -1.737 -19.656  -0.987  1.00  1.10           C  
ATOM   1257  CD1 LEU A  81      -2.232 -18.490  -0.153  1.00  1.10           C  
ATOM   1258  CD2 LEU A  81      -0.723 -19.213  -2.030  1.00  1.10           C  
ATOM   1259  H   LEU A  81      -0.194 -21.992   1.861  1.00  1.10           H  
ATOM   1260  HA  LEU A  81      -2.503 -20.573   1.546  1.00  1.10           H  
ATOM   1261 1HB  LEU A  81      -0.268 -20.190   0.450  1.00  1.10           H  
ATOM   1262 2HB  LEU A  81      -0.660 -21.466  -0.706  1.00  1.10           H  
ATOM   1263  HG  LEU A  81      -2.596 -20.095  -1.487  1.00  1.10           H  
ATOM   1264 1HD1 LEU A  81      -2.693 -17.763  -0.812  1.00  1.10           H  
ATOM   1265 2HD1 LEU A  81      -2.961 -18.841   0.575  1.00  1.10           H  
ATOM   1266 3HD1 LEU A  81      -1.394 -18.032   0.360  1.00  1.10           H  
ATOM   1267 1HD2 LEU A  81      -1.172 -18.476  -2.693  1.00  1.10           H  
ATOM   1268 2HD2 LEU A  81       0.143 -18.783  -1.547  1.00  1.10           H  
ATOM   1269 3HD2 LEU A  81      -0.410 -20.079  -2.611  1.00  1.10           H  
ATOM   1270  N   ALA A  82      -2.734 -23.458   0.014  1.00  1.03           N  
ATOM   1271  CA  ALA A  82      -3.581 -24.441  -0.662  1.00  1.03           C  
ATOM   1272  C   ALA A  82      -4.923 -24.673   0.067  1.00  1.03           C  
ATOM   1273  O   ALA A  82      -5.866 -25.197  -0.529  1.00  1.03           O  
ATOM   1274  CB  ALA A  82      -2.840 -25.759  -0.773  1.00  1.03           C  
ATOM   1275  H   ALA A  82      -1.846 -23.773   0.374  1.00  1.03           H  
ATOM   1276  HA  ALA A  82      -3.800 -24.065  -1.661  1.00  1.03           H  
ATOM   1277 1HB  ALA A  82      -3.461 -26.478  -1.306  1.00  1.03           H  
ATOM   1278 2HB  ALA A  82      -1.907 -25.608  -1.316  1.00  1.03           H  
ATOM   1279 3HB  ALA A  82      -2.624 -26.135   0.227  1.00  1.03           H  
ATOM   1280  N   THR A  83      -5.001 -24.315   1.354  1.00  0.95           N  
ATOM   1281  CA  THR A  83      -6.211 -24.496   2.145  1.00  0.95           C  
ATOM   1282  C   THR A  83      -7.410 -23.938   1.378  1.00  0.95           C  
ATOM   1283  O   THR A  83      -7.410 -22.750   1.040  1.00  0.95           O  
ATOM   1284  CB  THR A  83      -6.095 -23.743   3.490  1.00  0.95           C  
ATOM   1285  OG1 THR A  83      -4.988 -24.255   4.226  1.00  0.95           O  
ATOM   1286  CG2 THR A  83      -7.357 -23.843   4.317  1.00  0.95           C  
ATOM   1287  H   THR A  83      -4.191 -23.891   1.803  1.00  0.95           H  
ATOM   1288  HA  THR A  83      -6.310 -25.550   2.360  1.00  0.95           H  
ATOM   1289  HB  THR A  83      -5.903 -22.690   3.279  1.00  0.95           H  
ATOM   1290  HG1 THR A  83      -4.150 -23.974   3.788  1.00  0.95           H  
ATOM   1291 1HG2 THR A  83      -7.224 -23.284   5.242  1.00  0.95           H  
ATOM   1292 2HG2 THR A  83      -8.178 -23.431   3.768  1.00  0.95           H  
ATOM   1293 3HG2 THR A  83      -7.560 -24.886   4.549  1.00  0.95           H  
ATOM   1294  N   PRO A  84      -8.482 -24.726   1.155  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      -9.670 -24.339   0.425  1.00  0.86           C  
ATOM   1296  C   PRO A  84     -10.230 -22.985   0.817  1.00  0.86           C  
ATOM   1297  O   PRO A  84     -10.697 -22.250  -0.041  1.00  0.86           O  
ATOM   1298  CB  PRO A  84     -10.642 -25.465   0.790  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      -9.757 -26.663   0.989  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      -8.516 -26.128   1.645  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      -9.444 -24.372  -0.651  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84     -11.207 -25.196   1.697  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84     -11.377 -25.607  -0.015  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84     -10.271 -27.418   1.604  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      -9.545 -27.139   0.018  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      -8.592 -26.179   2.739  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      -7.671 -26.707   1.238  1.00  0.86           H  
ATOM   1308  N   ALA A  85     -10.166 -22.618   2.093  1.00  0.78           N  
ATOM   1309  CA  ALA A  85     -10.697 -21.322   2.498  1.00  0.78           C  
ATOM   1310  C   ALA A  85      -9.961 -20.152   1.838  1.00  0.78           C  
ATOM   1311  O   ALA A  85     -10.566 -19.131   1.488  1.00  0.78           O  
ATOM   1312  CB  ALA A  85     -10.635 -21.187   4.001  1.00  0.78           C  
ATOM   1313  H   ALA A  85      -9.772 -23.235   2.785  1.00  0.78           H  
ATOM   1314  HA  ALA A  85     -11.725 -21.288   2.172  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85     -11.075 -20.249   4.303  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85     -11.189 -22.002   4.467  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      -9.597 -21.221   4.325  1.00  0.78           H  
ATOM   1318  N   LEU A  86      -8.647 -20.303   1.669  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      -7.829 -19.244   1.106  1.00  0.73           C  
ATOM   1320  C   LEU A  86      -7.991 -19.294  -0.403  1.00  0.73           C  
ATOM   1321  O   LEU A  86      -8.036 -18.259  -1.076  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      -6.356 -19.427   1.531  1.00  0.73           C  
ATOM   1323  CG  LEU A  86      -6.054 -19.275   3.088  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86      -4.575 -19.609   3.387  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86      -6.369 -17.851   3.532  1.00  0.73           C  
ATOM   1326  H   LEU A  86      -8.205 -21.188   1.894  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      -8.186 -18.281   1.469  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      -6.038 -20.434   1.234  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      -5.740 -18.715   0.996  1.00  0.73           H  
ATOM   1330  HG  LEU A  86      -6.678 -19.979   3.643  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86      -4.388 -19.513   4.456  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86      -4.361 -20.636   3.078  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86      -3.933 -18.921   2.845  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86      -6.175 -17.744   4.602  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86      -5.744 -17.149   2.979  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86      -7.410 -17.647   3.331  1.00  0.73           H  
ATOM   1337  N   GLN A  87      -8.149 -20.510  -0.931  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      -8.325 -20.676  -2.365  1.00  0.69           C  
ATOM   1339  C   GLN A  87      -9.662 -20.081  -2.811  1.00  0.69           C  
ATOM   1340  O   GLN A  87      -9.746 -19.469  -3.877  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      -8.214 -22.152  -2.748  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      -6.811 -22.707  -2.562  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      -5.803 -22.042  -3.502  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      -6.035 -21.968  -4.717  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      -4.695 -21.551  -2.960  1.00  0.69           N  
ATOM   1346  H   GLN A  87      -8.101 -21.328  -0.319  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      -7.527 -20.136  -2.871  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      -8.897 -22.729  -2.144  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      -8.501 -22.284  -3.787  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      -6.495 -22.512  -1.530  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      -6.813 -23.782  -2.748  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      -4.008 -21.105  -3.535  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      -4.545 -21.619  -1.950  1.00  0.69           H  
ATOM   1354  N   GLN A  88     -10.698 -20.211  -1.980  1.00  0.68           N  
ATOM   1355  CA  GLN A  88     -11.984 -19.610  -2.304  1.00  0.68           C  
ATOM   1356  C   GLN A  88     -11.873 -18.090  -2.255  1.00  0.68           C  
ATOM   1357  O   GLN A  88     -12.401 -17.400  -3.129  1.00  0.68           O  
ATOM   1358  CB  GLN A  88     -13.082 -20.134  -1.376  1.00  0.68           C  
ATOM   1359  CG  GLN A  88     -13.435 -21.593  -1.638  1.00  0.68           C  
ATOM   1360  CD  GLN A  88     -14.413 -22.168  -0.652  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88     -15.559 -21.721  -0.546  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88     -13.966 -23.177   0.084  1.00  0.68           N  
ATOM   1363  H   GLN A  88     -10.600 -20.760  -1.128  1.00  0.68           H  
ATOM   1364  HA  GLN A  88     -12.248 -19.895  -3.319  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88     -12.745 -20.051  -0.337  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88     -13.980 -19.526  -1.482  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88     -13.884 -21.657  -2.628  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88     -12.531 -22.190  -1.616  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88     -14.562 -23.609   0.760  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88     -13.027 -23.503  -0.049  1.00  0.68           H  
ATOM   1371  N   ALA A  89     -11.137 -17.552  -1.275  1.00  0.69           N  
ATOM   1372  CA  ALA A  89     -10.970 -16.106  -1.222  1.00  0.69           C  
ATOM   1373  C   ALA A  89     -10.312 -15.614  -2.513  1.00  0.69           C  
ATOM   1374  O   ALA A  89     -10.765 -14.642  -3.127  1.00  0.69           O  
ATOM   1375  CB  ALA A  89     -10.152 -15.739  -0.003  1.00  0.69           C  
ATOM   1376  H   ALA A  89     -10.730 -18.138  -0.543  1.00  0.69           H  
ATOM   1377  HA  ALA A  89     -11.948 -15.642  -1.151  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89     -10.040 -14.659   0.053  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89     -10.662 -16.100   0.886  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      -9.172 -16.202  -0.068  1.00  0.69           H  
ATOM   1381  N   HIS A  90      -9.314 -16.372  -2.981  1.00  0.70           N  
ATOM   1382  CA  HIS A  90      -8.620 -16.084  -4.233  1.00  0.70           C  
ATOM   1383  C   HIS A  90      -9.587 -16.137  -5.417  1.00  0.70           C  
ATOM   1384  O   HIS A  90      -9.647 -15.212  -6.234  1.00  0.70           O  
ATOM   1385  CB  HIS A  90      -7.467 -17.089  -4.429  1.00  0.70           C  
ATOM   1386  CG  HIS A  90      -6.730 -16.984  -5.724  1.00  0.70           C  
ATOM   1387  ND1 HIS A  90      -5.839 -15.970  -6.008  1.00  0.70           N  
ATOM   1388  CD2 HIS A  90      -6.749 -17.787  -6.814  1.00  0.70           C  
ATOM   1389  CE1 HIS A  90      -5.341 -16.153  -7.223  1.00  0.70           C  
ATOM   1390  NE2 HIS A  90      -5.876 -17.249  -7.732  1.00  0.70           N  
ATOM   1391  H   HIS A  90      -8.993 -17.160  -2.419  1.00  0.70           H  
ATOM   1392  HA  HIS A  90      -8.196 -15.084  -4.191  1.00  0.70           H  
ATOM   1393 1HB  HIS A  90      -6.752 -16.967  -3.618  1.00  0.70           H  
ATOM   1394 2HB  HIS A  90      -7.844 -18.090  -4.359  1.00  0.70           H  
ATOM   1395  HD1 HIS A  90      -5.594 -15.208  -5.413  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90      -7.297 -18.702  -7.044  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90      -4.615 -15.455  -7.637  1.00  0.70           H  
ATOM   1398  N   ALA A  91     -10.367 -17.217  -5.502  1.00  0.73           N  
ATOM   1399  CA  ALA A  91     -11.318 -17.435  -6.590  1.00  0.73           C  
ATOM   1400  C   ALA A  91     -12.349 -16.316  -6.684  1.00  0.73           C  
ATOM   1401  O   ALA A  91     -12.800 -15.968  -7.779  1.00  0.73           O  
ATOM   1402  CB  ALA A  91     -12.037 -18.758  -6.395  1.00  0.73           C  
ATOM   1403  H   ALA A  91     -10.270 -17.944  -4.795  1.00  0.73           H  
ATOM   1404  HA  ALA A  91     -10.758 -17.464  -7.522  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91     -12.721 -18.928  -7.224  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91     -11.305 -19.564  -6.351  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91     -12.596 -18.723  -5.463  1.00  0.73           H  
ATOM   1408  N   ARG A  92     -12.706 -15.727  -5.544  1.00  0.76           N  
ATOM   1409  CA  ARG A  92     -13.691 -14.656  -5.504  1.00  0.76           C  
ATOM   1410  C   ARG A  92     -13.101 -13.271  -5.792  1.00  0.76           C  
ATOM   1411  O   ARG A  92     -13.826 -12.273  -5.753  1.00  0.76           O  
ATOM   1412  CB  ARG A  92     -14.399 -14.625  -4.163  1.00  0.76           C  
ATOM   1413  CG  ARG A  92     -15.236 -15.865  -3.846  1.00  0.76           C  
ATOM   1414  CD  ARG A  92     -16.425 -15.993  -4.718  1.00  0.76           C  
ATOM   1415  NE  ARG A  92     -17.235 -17.151  -4.348  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92     -18.336 -17.568  -5.006  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92     -18.760 -16.916  -6.066  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92     -18.992 -18.635  -4.581  1.00  0.76           N  
ATOM   1419  H   ARG A  92     -12.320 -16.076  -4.664  1.00  0.76           H  
ATOM   1420  HA  ARG A  92     -14.439 -14.866  -6.267  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92     -13.648 -14.539  -3.371  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92     -15.043 -13.751  -4.101  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92     -14.632 -16.757  -3.972  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92     -15.587 -15.808  -2.827  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92     -17.043 -15.101  -4.629  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92     -16.104 -16.115  -5.753  1.00  0.76           H  
ATOM   1427  HE  ARG A  92     -16.944 -17.683  -3.537  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92     -18.259 -16.101  -6.391  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92     -19.585 -17.231  -6.556  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92     -18.666 -19.138  -3.765  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92     -19.817 -18.949  -5.070  1.00  0.76           H  
ATOM   1432  N   GLY A  93     -11.801 -13.197  -6.090  1.00  0.79           N  
ATOM   1433  CA  GLY A  93     -11.168 -11.927  -6.417  1.00  0.79           C  
ATOM   1434  C   GLY A  93     -10.472 -11.205  -5.264  1.00  0.79           C  
ATOM   1435  O   GLY A  93     -10.112 -10.036  -5.407  1.00  0.79           O  
ATOM   1436  H   GLY A  93     -11.225 -14.039  -6.110  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93     -10.435 -12.110  -7.202  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93     -11.915 -11.265  -6.850  1.00  0.79           H  
ATOM   1439  N   VAL A  94     -10.281 -11.869  -4.128  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      -9.606 -11.219  -3.008  1.00  0.81           C  
ATOM   1441  C   VAL A  94      -8.114 -11.312  -3.277  1.00  0.81           C  
ATOM   1442  O   VAL A  94      -7.629 -12.385  -3.639  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      -9.916 -11.933  -1.690  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      -9.179 -11.274  -0.532  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94     -11.402 -11.979  -1.459  1.00  0.81           C  
ATOM   1446  H   VAL A  94     -10.578 -12.839  -4.021  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      -9.906 -10.170  -2.945  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      -9.537 -12.940  -1.747  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      -9.403 -11.821   0.379  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      -8.108 -11.288  -0.711  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      -9.515 -10.245  -0.427  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94     -11.579 -12.503  -0.535  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94     -11.799 -10.984  -1.392  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94     -11.892 -12.503  -2.283  1.00  0.81           H  
ATOM   1455  N   LYS A  95      -7.369 -10.218  -3.163  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      -5.943 -10.366  -3.445  1.00  0.82           C  
ATOM   1457  C   LYS A  95      -5.214 -10.975  -2.270  1.00  0.82           C  
ATOM   1458  O   LYS A  95      -5.270 -10.443  -1.163  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      -5.278  -9.038  -3.823  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      -3.734  -9.166  -4.093  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      -3.471  -9.993  -5.353  1.00  0.82           C  
ATOM   1462  CE  LYS A  95      -1.965 -10.128  -5.751  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95      -1.115 -10.928  -4.774  1.00  0.82           N  
ATOM   1464  H   LYS A  95      -7.779  -9.330  -2.855  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      -5.828 -11.045  -4.290  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      -5.752  -8.633  -4.716  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      -5.424  -8.317  -3.017  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      -3.300  -8.173  -4.216  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      -3.244  -9.650  -3.243  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      -3.862 -10.997  -5.196  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      -4.008  -9.547  -6.187  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95      -1.942 -10.646  -6.708  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      -1.522  -9.141  -5.875  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95      -0.170 -11.011  -5.186  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      -1.046 -10.481  -3.838  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95      -1.478 -11.865  -4.654  1.00  0.82           H  
ATOM   1477  N   LEU A  96      -4.535 -12.098  -2.504  1.00  0.82           N  
ATOM   1478  CA  LEU A  96      -3.794 -12.739  -1.428  1.00  0.82           C  
ATOM   1479  C   LEU A  96      -2.317 -12.419  -1.547  1.00  0.82           C  
ATOM   1480  O   LEU A  96      -1.718 -12.593  -2.617  1.00  0.82           O  
ATOM   1481  CB  LEU A  96      -4.004 -14.260  -1.416  1.00  0.82           C  
ATOM   1482  CG  LEU A  96      -5.318 -14.747  -0.695  1.00  0.82           C  
ATOM   1483  CD1 LEU A  96      -6.551 -14.251  -1.448  1.00  0.82           C  
ATOM   1484  CD2 LEU A  96      -5.348 -16.255  -0.600  1.00  0.82           C  
ATOM   1485  H   LEU A  96      -4.546 -12.506  -3.426  1.00  0.82           H  
ATOM   1486  HA  LEU A  96      -4.161 -12.352  -0.490  1.00  0.82           H  
ATOM   1487 1HB  LEU A  96      -4.030 -14.622  -2.442  1.00  0.82           H  
ATOM   1488 2HB  LEU A  96      -3.156 -14.722  -0.906  1.00  0.82           H  
ATOM   1489  HG  LEU A  96      -5.336 -14.333   0.304  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  96      -7.453 -14.573  -0.949  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  96      -6.542 -13.185  -1.483  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  96      -6.546 -14.645  -2.457  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  96      -6.258 -16.562  -0.085  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  96      -5.334 -16.694  -1.596  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  96      -4.493 -16.594  -0.041  1.00  0.82           H  
ATOM   1496  N   SER A  97      -1.753 -11.931  -0.449  1.00  0.81           N  
ATOM   1497  CA  SER A  97      -0.343 -11.544  -0.387  1.00  0.81           C  
ATOM   1498  C   SER A  97       0.308 -11.940   0.942  1.00  0.81           C  
ATOM   1499  O   SER A  97      -0.360 -12.006   1.967  1.00  0.81           O  
ATOM   1500  CB  SER A  97      -0.213 -10.039  -0.588  1.00  0.81           C  
ATOM   1501  OG  SER A  97      -0.684  -9.615  -1.875  1.00  0.81           O  
ATOM   1502  H   SER A  97      -2.349 -11.820   0.375  1.00  0.81           H  
ATOM   1503  HA  SER A  97       0.193 -12.052  -1.190  1.00  0.81           H  
ATOM   1504 1HB  SER A  97      -0.762  -9.519   0.185  1.00  0.81           H  
ATOM   1505 2HB  SER A  97       0.836  -9.766  -0.481  1.00  0.81           H  
ATOM   1506  HG  SER A  97      -0.039  -8.923  -2.174  1.00  0.81           H  
ATOM   1507  N   GLY A  98       1.610 -12.172   0.937  1.00  0.80           N  
ATOM   1508  CA  GLY A  98       2.325 -12.423   2.192  1.00  0.80           C  
ATOM   1509  C   GLY A  98       2.860 -11.136   2.831  1.00  0.80           C  
ATOM   1510  O   GLY A  98       2.664 -10.031   2.301  1.00  0.80           O  
ATOM   1511  H   GLY A  98       2.101 -12.205   0.042  1.00  0.80           H  
ATOM   1512 1HA  GLY A  98       1.667 -12.939   2.893  1.00  0.80           H  
ATOM   1513 2HA  GLY A  98       3.158 -13.098   1.995  1.00  0.80           H  
ATOM   1514  N   ASP A  99       3.582 -11.290   3.949  1.00  0.79           N  
ATOM   1515  CA  ASP A  99       4.149 -10.154   4.682  1.00  0.79           C  
ATOM   1516  C   ASP A  99       5.331  -9.556   3.931  1.00  0.79           C  
ATOM   1517  O   ASP A  99       5.469  -8.338   3.837  1.00  0.79           O  
ATOM   1518  CB  ASP A  99       4.555 -10.598   6.091  1.00  0.79           C  
ATOM   1519  CG  ASP A  99       5.597 -11.799   6.119  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99       5.849 -12.434   5.088  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99       6.108 -12.073   7.190  1.00  0.79           O  
ATOM   1522  H   ASP A  99       3.706 -12.225   4.315  1.00  0.79           H  
ATOM   1523  HA  ASP A  99       3.381  -9.382   4.773  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99       4.984  -9.762   6.626  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99       3.662 -10.902   6.642  1.00  0.79           H  
ATOM   1526  N   ILE A 100       6.114 -10.427   3.308  1.00  0.78           N  
ATOM   1527  CA  ILE A 100       7.257  -9.988   2.515  1.00  0.78           C  
ATOM   1528  C   ILE A 100       6.834  -9.087   1.369  1.00  0.78           C  
ATOM   1529  O   ILE A 100       7.522  -8.111   1.087  1.00  0.78           O  
ATOM   1530  CB  ILE A 100       8.042 -11.162   1.921  1.00  0.78           C  
ATOM   1531  CG1 ILE A 100       8.723 -11.958   3.006  1.00  0.78           C  
ATOM   1532  CG2 ILE A 100       9.048 -10.639   0.914  1.00  0.78           C  
ATOM   1533  CD1 ILE A 100       9.767 -11.179   3.758  1.00  0.78           C  
ATOM   1534  H   ILE A 100       5.938 -11.413   3.497  1.00  0.78           H  
ATOM   1535  HA  ILE A 100       7.927  -9.434   3.164  1.00  0.78           H  
ATOM   1536  HB  ILE A 100       7.352 -11.833   1.412  1.00  0.78           H  
ATOM   1537 1HG1 ILE A 100       7.962 -12.279   3.707  1.00  0.78           H  
ATOM   1538 2HG1 ILE A 100       9.191 -12.838   2.568  1.00  0.78           H  
ATOM   1539 1HG2 ILE A 100       9.577 -11.480   0.483  1.00  0.78           H  
ATOM   1540 2HG2 ILE A 100       8.524 -10.096   0.124  1.00  0.78           H  
ATOM   1541 3HG2 ILE A 100       9.754  -9.973   1.406  1.00  0.78           H  
ATOM   1542 1HD1 ILE A 100      10.204 -11.808   4.537  1.00  0.78           H  
ATOM   1543 2HD1 ILE A 100      10.552 -10.853   3.073  1.00  0.78           H  
ATOM   1544 3HD1 ILE A 100       9.294 -10.318   4.204  1.00  0.78           H  
ATOM   1545  N   GLU A 101       5.726  -9.394   0.694  1.00  0.78           N  
ATOM   1546  CA  GLU A 101       5.289  -8.508  -0.381  1.00  0.78           C  
ATOM   1547  C   GLU A 101       4.972  -7.136   0.176  1.00  0.78           C  
ATOM   1548  O   GLU A 101       5.383  -6.121  -0.383  1.00  0.78           O  
ATOM   1549  CB  GLU A 101       4.052  -9.019  -1.096  1.00  0.78           C  
ATOM   1550  CG  GLU A 101       3.631  -8.132  -2.264  1.00  0.78           C  
ATOM   1551  CD  GLU A 101       2.407  -8.610  -2.973  1.00  0.78           C  
ATOM   1552  OE1 GLU A 101       2.451  -9.648  -3.601  1.00  0.78           O  
ATOM   1553  OE2 GLU A 101       1.387  -7.930  -2.877  1.00  0.78           O  
ATOM   1554  H   GLU A 101       5.189 -10.214   0.943  1.00  0.78           H  
ATOM   1555  HA  GLU A 101       6.100  -8.402  -1.102  1.00  0.78           H  
ATOM   1556 1HB  GLU A 101       4.219 -10.016  -1.450  1.00  0.78           H  
ATOM   1557 2HB  GLU A 101       3.222  -9.065  -0.388  1.00  0.78           H  
ATOM   1558 1HG  GLU A 101       3.449  -7.129  -1.885  1.00  0.78           H  
ATOM   1559 2HG  GLU A 101       4.460  -8.073  -2.972  1.00  0.78           H  
ATOM   1560  N   LEU A 102       4.226  -7.091   1.284  1.00  0.78           N  
ATOM   1561  CA  LEU A 102       3.887  -5.800   1.873  1.00  0.78           C  
ATOM   1562  C   LEU A 102       5.177  -5.031   2.152  1.00  0.78           C  
ATOM   1563  O   LEU A 102       5.325  -3.870   1.759  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       3.054  -5.970   3.136  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       2.528  -4.691   3.734  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       1.300  -4.984   4.549  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       3.601  -4.102   4.575  1.00  0.78           C  
ATOM   1568  H   LEU A 102       3.888  -7.959   1.715  1.00  0.78           H  
ATOM   1569  HA  LEU A 102       3.299  -5.235   1.150  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       2.222  -6.601   2.917  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       3.661  -6.465   3.887  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       2.247  -4.002   2.948  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       0.921  -4.068   4.994  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       0.535  -5.421   3.917  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       1.570  -5.670   5.307  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       3.263  -3.206   5.043  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102       3.848  -4.791   5.299  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       4.474  -3.889   3.971  1.00  0.78           H  
ATOM   1579  N   PHE A 103       6.124  -5.712   2.799  1.00  0.79           N  
ATOM   1580  CA  PHE A 103       7.417  -5.129   3.096  1.00  0.79           C  
ATOM   1581  C   PHE A 103       8.081  -4.590   1.857  1.00  0.79           C  
ATOM   1582  O   PHE A 103       8.507  -3.442   1.847  1.00  0.79           O  
ATOM   1583  CB  PHE A 103       8.315  -6.185   3.715  1.00  0.79           C  
ATOM   1584  CG  PHE A 103       9.760  -5.862   3.842  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      10.260  -5.043   4.828  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      10.645  -6.453   2.958  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      11.613  -4.815   4.922  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      11.983  -6.226   3.052  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      12.464  -5.414   4.029  1.00  0.79           C  
ATOM   1590  H   PHE A 103       5.933  -6.672   3.087  1.00  0.79           H  
ATOM   1591  HA  PHE A 103       7.271  -4.319   3.802  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103       7.948  -6.411   4.689  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103       8.236  -7.085   3.149  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       9.579  -4.587   5.537  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      10.251  -7.114   2.179  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103      12.006  -4.167   5.705  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      12.668  -6.696   2.354  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      13.513  -5.253   4.097  1.00  0.79           H  
ATOM   1599  N   ALA A 104       8.167  -5.401   0.814  1.00  0.80           N  
ATOM   1600  CA  ALA A 104       8.817  -5.016  -0.420  1.00  0.80           C  
ATOM   1601  C   ALA A 104       8.182  -3.787  -1.049  1.00  0.80           C  
ATOM   1602  O   ALA A 104       8.880  -2.912  -1.569  1.00  0.80           O  
ATOM   1603  CB  ALA A 104       8.746  -6.160  -1.387  1.00  0.80           C  
ATOM   1604  H   ALA A 104       7.775  -6.337   0.881  1.00  0.80           H  
ATOM   1605  HA  ALA A 104       9.860  -4.782  -0.195  1.00  0.80           H  
ATOM   1606 1HB  ALA A 104       9.234  -5.875  -2.279  1.00  0.80           H  
ATOM   1607 2HB  ALA A 104       9.220  -7.036  -0.955  1.00  0.80           H  
ATOM   1608 3HB  ALA A 104       7.701  -6.382  -1.596  1.00  0.80           H  
ATOM   1609  N   ARG A 105       6.849  -3.705  -0.976  1.00  0.80           N  
ATOM   1610  CA  ARG A 105       6.120  -2.567  -1.512  1.00  0.80           C  
ATOM   1611  C   ARG A 105       6.482  -1.280  -0.790  1.00  0.80           C  
ATOM   1612  O   ARG A 105       6.550  -0.211  -1.412  1.00  0.80           O  
ATOM   1613  CB  ARG A 105       4.606  -2.760  -1.384  1.00  0.80           C  
ATOM   1614  CG  ARG A 105       3.951  -3.769  -2.321  1.00  0.80           C  
ATOM   1615  CD  ARG A 105       2.484  -3.885  -2.017  1.00  0.80           C  
ATOM   1616  NE  ARG A 105       1.803  -4.857  -2.870  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105       1.279  -4.586  -4.075  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105       1.333  -3.370  -4.581  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105       0.707  -5.566  -4.735  1.00  0.80           N  
ATOM   1620  H   ARG A 105       6.326  -4.472  -0.552  1.00  0.80           H  
ATOM   1621  HA  ARG A 105       6.371  -2.467  -2.566  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105       4.368  -3.067  -0.372  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105       4.114  -1.802  -1.548  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105       4.066  -3.438  -3.351  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105       4.413  -4.745  -2.204  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105       2.363  -4.202  -0.982  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105       2.009  -2.916  -2.156  1.00  0.80           H  
ATOM   1628  HE  ARG A 105       1.725  -5.838  -2.552  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105       1.788  -2.631  -4.069  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105       0.939  -3.185  -5.489  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105       0.695  -6.498  -4.301  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105       0.303  -5.405  -5.642  1.00  0.80           H  
ATOM   1633  N   TYR A 106       6.712  -1.372   0.528  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       6.959  -0.178   1.332  1.00  0.79           C  
ATOM   1635  C   TYR A 106       8.428   0.064   1.668  1.00  0.79           C  
ATOM   1636  O   TYR A 106       8.795   1.162   2.094  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       6.167  -0.280   2.621  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       4.726  -0.442   2.369  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       3.952  -1.034   3.293  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       4.183  -0.054   1.179  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       2.620  -1.233   3.044  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       2.878  -0.276   0.930  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       2.100  -0.858   1.860  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       0.792  -1.043   1.613  1.00  0.79           O  
ATOM   1645  H   TYR A 106       6.638  -2.286   0.985  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       6.601   0.685   0.776  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       6.511  -1.153   3.179  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106       6.325   0.602   3.236  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       4.391  -1.347   4.232  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       4.794   0.427   0.423  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       1.984  -1.700   3.781  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       2.457   0.027  -0.015  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       0.378  -1.445   2.386  1.00  0.79           H  
ATOM   1654  N   ALA A 107       9.270  -0.946   1.507  1.00  0.76           N  
ATOM   1655  CA  ALA A 107      10.674  -0.807   1.840  1.00  0.76           C  
ATOM   1656  C   ALA A 107      11.255   0.294   0.977  1.00  0.76           C  
ATOM   1657  O   ALA A 107      10.921   0.413  -0.204  1.00  0.76           O  
ATOM   1658  CB  ALA A 107      11.417  -2.128   1.634  1.00  0.76           C  
ATOM   1659  H   ALA A 107       8.929  -1.841   1.178  1.00  0.76           H  
ATOM   1660  HA  ALA A 107      10.762  -0.506   2.882  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107      12.467  -2.004   1.882  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107      10.981  -2.896   2.274  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107      11.326  -2.434   0.592  1.00  0.76           H  
ATOM   1664  N   LYS A 108      12.143   1.093   1.558  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      12.782   2.167   0.808  1.00  0.73           C  
ATOM   1666  C   LYS A 108      14.219   1.803   0.472  1.00  0.73           C  
ATOM   1667  O   LYS A 108      14.727   2.113  -0.606  1.00  0.73           O  
ATOM   1668  CB  LYS A 108      12.730   3.459   1.619  1.00  0.73           C  
ATOM   1669  CG  LYS A 108      11.313   3.958   1.858  1.00  0.73           C  
ATOM   1670  CD  LYS A 108      11.288   5.234   2.654  1.00  0.73           C  
ATOM   1671  CE  LYS A 108       9.859   5.676   2.926  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108       9.819   6.873   3.798  1.00  0.73           N  
ATOM   1673  H   LYS A 108      12.357   0.962   2.534  1.00  0.73           H  
ATOM   1674  HA  LYS A 108      12.244   2.307  -0.123  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108      13.208   3.309   2.589  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108      13.280   4.240   1.094  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108      10.828   4.141   0.914  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108      10.740   3.196   2.391  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108      11.796   5.089   3.614  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108      11.804   6.019   2.103  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108       9.363   5.904   1.984  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108       9.325   4.864   3.419  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108       8.872   7.144   3.982  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108      10.288   6.649   4.694  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108      10.306   7.634   3.365  1.00  0.73           H  
ATOM   1686  N   ALA A 109      14.877   1.151   1.414  1.00  0.68           N  
ATOM   1687  CA  ALA A 109      16.251   0.730   1.244  1.00  0.68           C  
ATOM   1688  C   ALA A 109      16.279  -0.445   0.285  1.00  0.68           C  
ATOM   1689  O   ALA A 109      15.263  -1.126   0.142  1.00  0.68           O  
ATOM   1690  CB  ALA A 109      16.866   0.325   2.568  1.00  0.68           C  
ATOM   1691  H   ALA A 109      14.411   0.938   2.280  1.00  0.68           H  
ATOM   1692  HA  ALA A 109      16.801   1.566   0.818  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109      17.863   0.015   2.426  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      16.835   1.161   3.240  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109      16.341  -0.468   2.978  1.00  0.68           H  
ATOM   1696  N   PRO A 110      17.400  -0.710  -0.388  1.00  0.64           N  
ATOM   1697  CA  PRO A 110      17.593  -1.875  -1.208  1.00  0.64           C  
ATOM   1698  C   PRO A 110      17.506  -3.106  -0.335  1.00  0.64           C  
ATOM   1699  O   PRO A 110      17.832  -3.054   0.853  1.00  0.64           O  
ATOM   1700  CB  PRO A 110      19.001  -1.655  -1.771  1.00  0.64           C  
ATOM   1701  CG  PRO A 110      19.642  -0.628  -0.875  1.00  0.64           C  
ATOM   1702  CD  PRO A 110      18.510   0.252  -0.441  1.00  0.64           C  
ATOM   1703  HA  PRO A 110      16.837  -1.901  -2.005  1.00  0.64           H  
ATOM   1704 1HB  PRO A 110      19.548  -2.609  -1.760  1.00  0.64           H  
ATOM   1705 2HB  PRO A 110      18.949  -1.339  -2.823  1.00  0.64           H  
ATOM   1706 1HG  PRO A 110      20.140  -1.110  -0.025  1.00  0.64           H  
ATOM   1707 2HG  PRO A 110      20.423  -0.084  -1.427  1.00  0.64           H  
ATOM   1708 1HD  PRO A 110      18.754   0.682   0.506  1.00  0.64           H  
ATOM   1709 2HD  PRO A 110      18.303   1.024  -1.196  1.00  0.64           H  
ATOM   1710  N   VAL A 111      17.031  -4.190  -0.927  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      16.849  -5.443  -0.217  1.00  0.61           C  
ATOM   1712  C   VAL A 111      17.644  -6.599  -0.829  1.00  0.61           C  
ATOM   1713  O   VAL A 111      17.652  -6.777  -2.052  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      15.333  -5.811  -0.204  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111      15.125  -7.161   0.492  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111      14.516  -4.720   0.480  1.00  0.61           C  
ATOM   1717  H   VAL A 111      16.775  -4.135  -1.902  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      17.179  -5.303   0.808  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      14.989  -5.901  -1.202  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111      14.069  -7.415   0.479  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111      15.679  -7.939  -0.024  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111      15.473  -7.089   1.521  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111      13.460  -4.986   0.460  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111      14.828  -4.625   1.481  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      14.652  -3.768  -0.035  1.00  0.61           H  
ATOM   1726  N   ILE A 112      18.314  -7.379   0.010  1.00  0.60           N  
ATOM   1727  CA  ILE A 112      18.953  -8.588  -0.480  1.00  0.60           C  
ATOM   1728  C   ILE A 112      18.087  -9.754  -0.031  1.00  0.60           C  
ATOM   1729  O   ILE A 112      17.792  -9.883   1.158  1.00  0.60           O  
ATOM   1730  CB  ILE A 112      20.374  -8.801   0.037  1.00  0.60           C  
ATOM   1731  CG1 ILE A 112      21.247  -7.686  -0.348  1.00  0.60           C  
ATOM   1732  CG2 ILE A 112      20.921 -10.054  -0.547  1.00  0.60           C  
ATOM   1733  CD1 ILE A 112      22.600  -7.783   0.269  1.00  0.60           C  
ATOM   1734  H   ILE A 112      18.346  -7.137   0.998  1.00  0.60           H  
ATOM   1735  HA  ILE A 112      18.985  -8.567  -1.564  1.00  0.60           H  
ATOM   1736  HB  ILE A 112      20.364  -8.869   1.118  1.00  0.60           H  
ATOM   1737 1HG1 ILE A 112      21.349  -7.668  -1.425  1.00  0.60           H  
ATOM   1738 2HG1 ILE A 112      20.781  -6.769  -0.034  1.00  0.60           H  
ATOM   1739 1HG2 ILE A 112      21.929 -10.218  -0.182  1.00  0.60           H  
ATOM   1740 2HG2 ILE A 112      20.296 -10.891  -0.277  1.00  0.60           H  
ATOM   1741 3HG2 ILE A 112      20.929  -9.953  -1.630  1.00  0.60           H  
ATOM   1742 1HD1 ILE A 112      23.211  -6.959  -0.016  1.00  0.60           H  
ATOM   1743 2HD1 ILE A 112      22.502  -7.783   1.334  1.00  0.60           H  
ATOM   1744 3HD1 ILE A 112      23.077  -8.703  -0.060  1.00  0.60           H  
ATOM   1745  N   ALA A 113      17.606 -10.541  -0.980  1.00  0.61           N  
ATOM   1746  CA  ALA A 113      16.713 -11.645  -0.648  1.00  0.61           C  
ATOM   1747  C   ALA A 113      17.396 -12.984  -0.864  1.00  0.61           C  
ATOM   1748  O   ALA A 113      17.821 -13.305  -1.979  1.00  0.61           O  
ATOM   1749  CB  ALA A 113      15.450 -11.538  -1.466  1.00  0.61           C  
ATOM   1750  H   ALA A 113      17.895 -10.373  -1.944  1.00  0.61           H  
ATOM   1751  HA  ALA A 113      16.454 -11.576   0.409  1.00  0.61           H  
ATOM   1752 1HB  ALA A 113      14.769 -12.320  -1.215  1.00  0.61           H  
ATOM   1753 2HB  ALA A 113      14.976 -10.578  -1.265  1.00  0.61           H  
ATOM   1754 3HB  ALA A 113      15.700 -11.604  -2.525  1.00  0.61           H  
ATOM   1755  N   ILE A 114      17.465 -13.770   0.201  1.00  0.63           N  
ATOM   1756  CA  ILE A 114      18.126 -15.063   0.164  1.00  0.63           C  
ATOM   1757  C   ILE A 114      17.207 -16.233   0.482  1.00  0.63           C  
ATOM   1758  O   ILE A 114      16.544 -16.236   1.525  1.00  0.63           O  
ATOM   1759  CB  ILE A 114      19.266 -15.096   1.203  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114      20.276 -13.962   0.983  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114      19.981 -16.449   1.213  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114      20.027 -12.761   1.869  1.00  0.63           C  
ATOM   1763  H   ILE A 114      17.095 -13.435   1.096  1.00  0.63           H  
ATOM   1764  HA  ILE A 114      18.524 -15.220  -0.833  1.00  0.63           H  
ATOM   1765  HB  ILE A 114      18.826 -14.934   2.193  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114      21.262 -14.344   1.202  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114      20.247 -13.638  -0.051  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114      20.743 -16.438   1.986  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114      19.270 -17.236   1.422  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114      20.442 -16.637   0.260  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114      20.789 -12.012   1.688  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114      19.041 -12.340   1.663  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114      20.064 -13.068   2.902  1.00  0.63           H  
ATOM   1774  N   THR A 115      17.190 -17.239  -0.388  1.00  0.67           N  
ATOM   1775  CA  THR A 115      16.428 -18.437  -0.073  1.00  0.67           C  
ATOM   1776  C   THR A 115      17.241 -19.681  -0.450  1.00  0.67           C  
ATOM   1777  O   THR A 115      18.421 -19.589  -0.773  1.00  0.67           O  
ATOM   1778  CB  THR A 115      15.042 -18.466  -0.750  1.00  0.67           C  
ATOM   1779  OG1 THR A 115      14.273 -19.535  -0.165  1.00  0.67           O  
ATOM   1780  CG2 THR A 115      15.164 -18.653  -2.197  1.00  0.67           C  
ATOM   1781  H   THR A 115      17.700 -17.159  -1.273  1.00  0.67           H  
ATOM   1782  HA  THR A 115      16.255 -18.468   1.003  1.00  0.67           H  
ATOM   1783  HB  THR A 115      14.530 -17.526  -0.550  1.00  0.67           H  
ATOM   1784  HG1 THR A 115      13.887 -19.165   0.681  1.00  0.67           H  
ATOM   1785 1HG2 THR A 115      14.184 -18.665  -2.664  1.00  0.67           H  
ATOM   1786 2HG2 THR A 115      15.745 -17.835  -2.593  1.00  0.67           H  
ATOM   1787 3HG2 THR A 115      15.666 -19.573  -2.414  1.00  0.67           H  
ATOM   1788  N   GLY A 116      16.612 -20.839  -0.344  1.00  0.72           N  
ATOM   1789  CA  GLY A 116      17.236 -22.144  -0.564  1.00  0.72           C  
ATOM   1790  C   GLY A 116      16.854 -23.037   0.610  1.00  0.72           C  
ATOM   1791  O   GLY A 116      15.847 -22.767   1.288  1.00  0.72           O  
ATOM   1792  H   GLY A 116      15.642 -20.762  -0.099  1.00  0.72           H  
ATOM   1793 1HA  GLY A 116      16.898 -22.580  -1.507  1.00  0.72           H  
ATOM   1794 2HA  GLY A 116      18.315 -22.045  -0.621  1.00  0.72           H  
ATOM   1795  N   SER A 117      17.645 -24.080   0.862  1.00  0.76           N  
ATOM   1796  CA  SER A 117      17.356 -25.018   1.942  1.00  0.76           C  
ATOM   1797  C   SER A 117      18.127 -24.715   3.259  1.00  0.76           C  
ATOM   1798  O   SER A 117      17.660 -23.940   4.104  1.00  0.76           O  
ATOM   1799  CB  SER A 117      17.649 -26.434   1.457  1.00  0.76           C  
ATOM   1800  OG  SER A 117      19.007 -26.599   1.170  1.00  0.76           O  
ATOM   1801  H   SER A 117      18.429 -24.280   0.235  1.00  0.76           H  
ATOM   1802  HA  SER A 117      16.290 -24.962   2.159  1.00  0.76           H  
ATOM   1803 1HB  SER A 117      17.346 -27.148   2.225  1.00  0.76           H  
ATOM   1804 2HB  SER A 117      17.061 -26.645   0.565  1.00  0.76           H  
ATOM   1805  HG  SER A 117      19.161 -26.083   0.345  1.00  0.76           H  
ATOM   1806  N   ASN A 118      19.304 -25.309   3.435  1.00  0.78           N  
ATOM   1807  CA  ASN A 118      20.044 -25.200   4.696  1.00  0.78           C  
ATOM   1808  C   ASN A 118      20.775 -23.890   4.961  1.00  0.78           C  
ATOM   1809  O   ASN A 118      20.744 -23.359   6.071  1.00  0.78           O  
ATOM   1810  CB  ASN A 118      21.088 -26.294   4.767  1.00  0.78           C  
ATOM   1811  CG  ASN A 118      21.728 -26.365   6.131  1.00  0.78           C  
ATOM   1812  OD1 ASN A 118      21.009 -26.630   7.104  1.00  0.78           O  
ATOM   1813  ND2 ASN A 118      23.025 -26.139   6.248  1.00  0.78           N  
ATOM   1814  H   ASN A 118      19.640 -25.896   2.688  1.00  0.78           H  
ATOM   1815  HA  ASN A 118      19.331 -25.337   5.509  1.00  0.78           H  
ATOM   1816 1HB  ASN A 118      20.634 -27.249   4.524  1.00  0.78           H  
ATOM   1817 2HB  ASN A 118      21.867 -26.106   4.028  1.00  0.78           H  
ATOM   1818 1HD2 ASN A 118      23.451 -26.191   7.151  1.00  0.78           H  
ATOM   1819 2HD2 ASN A 118      23.619 -25.904   5.450  1.00  0.78           H  
ATOM   1820  N   ALA A 119      21.457 -23.389   3.952  1.00  0.77           N  
ATOM   1821  CA  ALA A 119      22.357 -22.253   4.100  1.00  0.77           C  
ATOM   1822  C   ALA A 119      21.734 -20.869   4.150  1.00  0.77           C  
ATOM   1823  O   ALA A 119      22.428 -19.901   4.470  1.00  0.77           O  
ATOM   1824  CB  ALA A 119      23.304 -22.261   2.949  1.00  0.77           C  
ATOM   1825  H   ALA A 119      21.394 -23.847   3.055  1.00  0.77           H  
ATOM   1826  HA  ALA A 119      22.912 -22.392   5.029  1.00  0.77           H  
ATOM   1827 1HB  ALA A 119      23.986 -21.441   3.077  1.00  0.77           H  
ATOM   1828 2HB  ALA A 119      23.840 -23.199   2.917  1.00  0.77           H  
ATOM   1829 3HB  ALA A 119      22.753 -22.135   2.031  1.00  0.77           H  
ATOM   1830  N   LYS A 120      20.455 -20.731   3.855  1.00  0.75           N  
ATOM   1831  CA  LYS A 120      19.899 -19.386   3.806  1.00  0.75           C  
ATOM   1832  C   LYS A 120      20.032 -18.569   5.093  1.00  0.75           C  
ATOM   1833  O   LYS A 120      20.268 -17.359   5.032  1.00  0.75           O  
ATOM   1834  CB  LYS A 120      18.450 -19.467   3.332  1.00  0.75           C  
ATOM   1835  CG  LYS A 120      17.500 -20.250   4.201  1.00  0.75           C  
ATOM   1836  CD  LYS A 120      16.103 -20.240   3.575  1.00  0.75           C  
ATOM   1837  CE  LYS A 120      15.116 -21.109   4.329  1.00  0.75           C  
ATOM   1838  NZ  LYS A 120      15.337 -22.558   4.051  1.00  0.75           N  
ATOM   1839  H   LYS A 120      19.884 -21.539   3.640  1.00  0.75           H  
ATOM   1840  HA  LYS A 120      20.447 -18.830   3.053  1.00  0.75           H  
ATOM   1841 1HB  LYS A 120      18.043 -18.458   3.236  1.00  0.75           H  
ATOM   1842 2HB  LYS A 120      18.426 -19.918   2.339  1.00  0.75           H  
ATOM   1843 1HG  LYS A 120      17.844 -21.284   4.287  1.00  0.75           H  
ATOM   1844 2HG  LYS A 120      17.448 -19.819   5.193  1.00  0.75           H  
ATOM   1845 1HD  LYS A 120      15.718 -19.219   3.546  1.00  0.75           H  
ATOM   1846 2HD  LYS A 120      16.171 -20.603   2.559  1.00  0.75           H  
ATOM   1847 1HE  LYS A 120      15.220 -20.932   5.395  1.00  0.75           H  
ATOM   1848 2HE  LYS A 120      14.107 -20.839   4.021  1.00  0.75           H  
ATOM   1849 1HZ  LYS A 120      14.668 -23.114   4.545  1.00  0.75           H  
ATOM   1850 2HZ  LYS A 120      15.244 -22.709   3.040  1.00  0.75           H  
ATOM   1851 3HZ  LYS A 120      16.271 -22.867   4.312  1.00  0.75           H  
ATOM   1852  N   SER A 121      20.007 -19.203   6.258  1.00  0.72           N  
ATOM   1853  CA  SER A 121      20.144 -18.432   7.492  1.00  0.72           C  
ATOM   1854  C   SER A 121      21.572 -17.922   7.683  1.00  0.72           C  
ATOM   1855  O   SER A 121      21.807 -16.802   8.167  1.00  0.72           O  
ATOM   1856  CB  SER A 121      19.762 -19.272   8.667  1.00  0.72           C  
ATOM   1857  OG  SER A 121      18.394 -19.593   8.645  1.00  0.72           O  
ATOM   1858  H   SER A 121      19.851 -20.202   6.288  1.00  0.72           H  
ATOM   1859  HA  SER A 121      19.468 -17.574   7.439  1.00  0.72           H  
ATOM   1860 1HB  SER A 121      20.350 -20.186   8.651  1.00  0.72           H  
ATOM   1861 2HB  SER A 121      20.012 -18.755   9.549  1.00  0.72           H  
ATOM   1862  HG  SER A 121      17.894 -18.735   8.613  1.00  0.72           H  
ATOM   1863  N   THR A 122      22.535 -18.779   7.328  1.00  0.69           N  
ATOM   1864  CA  THR A 122      23.951 -18.481   7.487  1.00  0.69           C  
ATOM   1865  C   THR A 122      24.350 -17.353   6.564  1.00  0.69           C  
ATOM   1866  O   THR A 122      25.023 -16.405   6.979  1.00  0.69           O  
ATOM   1867  CB  THR A 122      24.814 -19.716   7.174  1.00  0.69           C  
ATOM   1868  OG1 THR A 122      24.504 -20.774   8.091  1.00  0.69           O  
ATOM   1869  CG2 THR A 122      26.293 -19.373   7.257  1.00  0.69           C  
ATOM   1870  H   THR A 122      22.267 -19.662   6.911  1.00  0.69           H  
ATOM   1871  HA  THR A 122      24.135 -18.168   8.515  1.00  0.69           H  
ATOM   1872  HB  THR A 122      24.585 -20.056   6.158  1.00  0.69           H  
ATOM   1873  HG1 THR A 122      24.893 -21.597   7.776  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122      26.889 -20.256   7.015  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122      26.523 -18.575   6.550  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122      26.523 -19.043   8.263  1.00  0.69           H  
ATOM   1877  N   VAL A 123      23.907 -17.454   5.310  1.00  0.66           N  
ATOM   1878  CA  VAL A 123      24.217 -16.463   4.297  1.00  0.66           C  
ATOM   1879  C   VAL A 123      23.569 -15.132   4.633  1.00  0.66           C  
ATOM   1880  O   VAL A 123      24.229 -14.098   4.580  1.00  0.66           O  
ATOM   1881  CB  VAL A 123      23.776 -16.955   2.914  1.00  0.66           C  
ATOM   1882  CG1 VAL A 123      23.926 -15.844   1.883  1.00  0.66           C  
ATOM   1883  CG2 VAL A 123      24.644 -18.143   2.523  1.00  0.66           C  
ATOM   1884  H   VAL A 123      23.345 -18.266   5.051  1.00  0.66           H  
ATOM   1885  HA  VAL A 123      25.298 -16.326   4.272  1.00  0.66           H  
ATOM   1886  HB  VAL A 123      22.730 -17.253   2.954  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 123      23.608 -16.207   0.905  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 123      23.309 -14.997   2.175  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 123      24.966 -15.533   1.832  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 123      24.363 -18.513   1.549  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 123      25.680 -17.825   2.495  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 123      24.527 -18.936   3.260  1.00  0.66           H  
ATOM   1893  N   THR A 124      22.302 -15.153   5.053  1.00  0.64           N  
ATOM   1894  CA  THR A 124      21.607 -13.931   5.431  1.00  0.64           C  
ATOM   1895  C   THR A 124      22.347 -13.218   6.555  1.00  0.64           C  
ATOM   1896  O   THR A 124      22.580 -12.005   6.484  1.00  0.64           O  
ATOM   1897  CB  THR A 124      20.189 -14.272   5.925  1.00  0.64           C  
ATOM   1898  OG1 THR A 124      19.458 -14.899   4.875  1.00  0.64           O  
ATOM   1899  CG2 THR A 124      19.432 -13.072   6.389  1.00  0.64           C  
ATOM   1900  H   THR A 124      21.778 -16.028   5.087  1.00  0.64           H  
ATOM   1901  HA  THR A 124      21.565 -13.268   4.572  1.00  0.64           H  
ATOM   1902  HB  THR A 124      20.276 -14.969   6.758  1.00  0.64           H  
ATOM   1903  HG1 THR A 124      19.850 -15.778   4.707  1.00  0.64           H  
ATOM   1904 1HG2 THR A 124      18.450 -13.374   6.751  1.00  0.64           H  
ATOM   1905 2HG2 THR A 124      19.991 -12.614   7.187  1.00  0.64           H  
ATOM   1906 3HG2 THR A 124      19.301 -12.390   5.594  1.00  0.64           H  
ATOM   1907  N   THR A 125      22.739 -13.975   7.586  1.00  0.62           N  
ATOM   1908  CA  THR A 125      23.427 -13.399   8.725  1.00  0.62           C  
ATOM   1909  C   THR A 125      24.766 -12.816   8.309  1.00  0.62           C  
ATOM   1910  O   THR A 125      25.087 -11.677   8.658  1.00  0.62           O  
ATOM   1911  CB  THR A 125      23.684 -14.462   9.800  1.00  0.62           C  
ATOM   1912  OG1 THR A 125      22.432 -15.011  10.238  1.00  0.62           O  
ATOM   1913  CG2 THR A 125      24.408 -13.828  10.983  1.00  0.62           C  
ATOM   1914  H   THR A 125      22.523 -14.973   7.602  1.00  0.62           H  
ATOM   1915  HA  THR A 125      22.812 -12.601   9.140  1.00  0.62           H  
ATOM   1916  HB  THR A 125      24.298 -15.263   9.381  1.00  0.62           H  
ATOM   1917  HG1 THR A 125      22.063 -15.570   9.508  1.00  0.62           H  
ATOM   1918 1HG2 THR A 125      24.597 -14.581  11.743  1.00  0.62           H  
ATOM   1919 2HG2 THR A 125      25.354 -13.405  10.649  1.00  0.62           H  
ATOM   1920 3HG2 THR A 125      23.792 -13.036  11.402  1.00  0.62           H  
ATOM   1921  N   LEU A 126      25.534 -13.584   7.534  1.00  0.61           N  
ATOM   1922  CA  LEU A 126      26.846 -13.159   7.086  1.00  0.61           C  
ATOM   1923  C   LEU A 126      26.775 -11.905   6.231  1.00  0.61           C  
ATOM   1924  O   LEU A 126      27.525 -10.965   6.478  1.00  0.61           O  
ATOM   1925  CB  LEU A 126      27.547 -14.313   6.380  1.00  0.61           C  
ATOM   1926  CG  LEU A 126      28.875 -14.018   5.781  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126      29.857 -13.479   6.800  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126      29.408 -15.308   5.257  1.00  0.61           C  
ATOM   1929  H   LEU A 126      25.211 -14.514   7.268  1.00  0.61           H  
ATOM   1930  HA  LEU A 126      27.436 -12.922   7.970  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126      27.668 -15.130   7.081  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126      26.895 -14.662   5.576  1.00  0.61           H  
ATOM   1933  HG  LEU A 126      28.747 -13.293   4.996  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126      30.820 -13.294   6.332  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126      29.477 -12.549   7.227  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126      29.975 -14.198   7.557  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126      30.353 -15.125   4.790  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126      29.527 -16.013   6.082  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126      28.717 -15.727   4.537  1.00  0.61           H  
ATOM   1940  N   VAL A 127      25.859 -11.853   5.264  1.00  0.60           N  
ATOM   1941  CA  VAL A 127      25.722 -10.660   4.435  1.00  0.60           C  
ATOM   1942  C   VAL A 127      25.369  -9.465   5.309  1.00  0.60           C  
ATOM   1943  O   VAL A 127      25.898  -8.365   5.116  1.00  0.60           O  
ATOM   1944  CB  VAL A 127      24.637 -10.835   3.378  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127      24.368  -9.544   2.692  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127      25.063 -11.809   2.369  1.00  0.60           C  
ATOM   1947  H   VAL A 127      25.252 -12.655   5.096  1.00  0.60           H  
ATOM   1948  HA  VAL A 127      26.672 -10.473   3.937  1.00  0.60           H  
ATOM   1949  HB  VAL A 127      23.731 -11.183   3.860  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127      23.593  -9.727   1.969  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127      24.042  -8.806   3.412  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127      25.272  -9.191   2.192  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127      24.274 -11.906   1.657  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127      25.971 -11.452   1.876  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127      25.256 -12.764   2.835  1.00  0.60           H  
ATOM   1956  N   GLY A 128      24.471  -9.676   6.273  1.00  0.60           N  
ATOM   1957  CA  GLY A 128      24.105  -8.636   7.214  1.00  0.60           C  
ATOM   1958  C   GLY A 128      25.357  -8.091   7.901  1.00  0.60           C  
ATOM   1959  O   GLY A 128      25.610  -6.883   7.880  1.00  0.60           O  
ATOM   1960  H   GLY A 128      24.029 -10.591   6.372  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128      23.575  -7.839   6.703  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128      23.435  -9.058   7.958  1.00  0.60           H  
ATOM   1963  N   GLU A 129      26.156  -8.984   8.497  1.00  0.60           N  
ATOM   1964  CA  GLU A 129      27.364  -8.548   9.190  1.00  0.60           C  
ATOM   1965  C   GLU A 129      28.364  -7.872   8.243  1.00  0.60           C  
ATOM   1966  O   GLU A 129      28.981  -6.872   8.621  1.00  0.60           O  
ATOM   1967  CB  GLU A 129      28.028  -9.717   9.943  1.00  0.60           C  
ATOM   1968  CG  GLU A 129      27.220 -10.195  11.182  1.00  0.60           C  
ATOM   1969  CD  GLU A 129      27.916 -11.251  12.036  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129      28.977 -11.692  11.676  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      27.376 -11.604  13.060  1.00  0.60           O  
ATOM   1972  H   GLU A 129      25.902  -9.973   8.476  1.00  0.60           H  
ATOM   1973  HA  GLU A 129      27.070  -7.812   9.936  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129      28.135 -10.569   9.263  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129      29.027  -9.428  10.268  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129      26.999  -9.330  11.806  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129      26.271 -10.600  10.830  1.00  0.60           H  
ATOM   1978  N   MET A 130      28.492  -8.370   7.006  1.00  0.60           N  
ATOM   1979  CA  MET A 130      29.391  -7.747   6.037  1.00  0.60           C  
ATOM   1980  C   MET A 130      28.973  -6.304   5.783  1.00  0.60           C  
ATOM   1981  O   MET A 130      29.802  -5.385   5.767  1.00  0.60           O  
ATOM   1982  CB  MET A 130      29.374  -8.512   4.709  1.00  0.60           C  
ATOM   1983  CG  MET A 130      30.042  -9.910   4.692  1.00  0.60           C  
ATOM   1984  SD  MET A 130      29.854 -10.746   3.088  1.00  0.60           S  
ATOM   1985  CE  MET A 130      30.991 -12.123   3.263  1.00  0.60           C  
ATOM   1986  H   MET A 130      27.975  -9.208   6.747  1.00  0.60           H  
ATOM   1987  HA  MET A 130      30.399  -7.742   6.443  1.00  0.60           H  
ATOM   1988 1HB  MET A 130      28.347  -8.639   4.385  1.00  0.60           H  
ATOM   1989 2HB  MET A 130      29.861  -7.916   3.977  1.00  0.60           H  
ATOM   1990 1HG  MET A 130      31.092  -9.823   4.902  1.00  0.60           H  
ATOM   1991 2HG  MET A 130      29.616 -10.534   5.455  1.00  0.60           H  
ATOM   1992 1HE  MET A 130      30.957 -12.726   2.376  1.00  0.60           H  
ATOM   1993 2HE  MET A 130      32.001 -11.747   3.418  1.00  0.60           H  
ATOM   1994 3HE  MET A 130      30.718 -12.720   4.092  1.00  0.60           H  
ATOM   1995  N   ALA A 131      27.677  -6.098   5.589  1.00  0.60           N  
ATOM   1996  CA  ALA A 131      27.173  -4.769   5.334  1.00  0.60           C  
ATOM   1997  C   ALA A 131      27.441  -3.846   6.509  1.00  0.60           C  
ATOM   1998  O   ALA A 131      27.857  -2.695   6.321  1.00  0.60           O  
ATOM   1999  CB  ALA A 131      25.705  -4.848   5.035  1.00  0.60           C  
ATOM   2000  H   ALA A 131      27.028  -6.888   5.604  1.00  0.60           H  
ATOM   2001  HA  ALA A 131      27.693  -4.368   4.476  1.00  0.60           H  
ATOM   2002 1HB  ALA A 131      25.325  -3.854   4.821  1.00  0.60           H  
ATOM   2003 2HB  ALA A 131      25.545  -5.499   4.179  1.00  0.60           H  
ATOM   2004 3HB  ALA A 131      25.195  -5.257   5.893  1.00  0.60           H  
ATOM   2005  N   ALA A 132      27.269  -4.364   7.729  1.00  0.60           N  
ATOM   2006  CA  ALA A 132      27.537  -3.567   8.916  1.00  0.60           C  
ATOM   2007  C   ALA A 132      29.013  -3.170   8.968  1.00  0.60           C  
ATOM   2008  O   ALA A 132      29.356  -2.028   9.276  1.00  0.60           O  
ATOM   2009  CB  ALA A 132      27.155  -4.345  10.162  1.00  0.60           C  
ATOM   2010  H   ALA A 132      26.912  -5.317   7.827  1.00  0.60           H  
ATOM   2011  HA  ALA A 132      26.936  -2.657   8.858  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132      27.341  -3.733  11.042  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132      26.102  -4.610  10.117  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132      27.752  -5.252  10.218  1.00  0.60           H  
ATOM   2015  N   ALA A 133      29.899  -4.111   8.621  1.00  0.60           N  
ATOM   2016  CA  ALA A 133      31.345  -3.880   8.606  1.00  0.60           C  
ATOM   2017  C   ALA A 133      31.721  -2.791   7.612  1.00  0.60           C  
ATOM   2018  O   ALA A 133      32.687  -2.053   7.814  1.00  0.60           O  
ATOM   2019  CB  ALA A 133      32.080  -5.153   8.287  1.00  0.60           C  
ATOM   2020  H   ALA A 133      29.558  -5.044   8.387  1.00  0.60           H  
ATOM   2021  HA  ALA A 133      31.641  -3.546   9.599  1.00  0.60           H  
ATOM   2022 1HB  ALA A 133      33.155  -4.982   8.309  1.00  0.60           H  
ATOM   2023 2HB  ALA A 133      31.812  -5.903   9.028  1.00  0.60           H  
ATOM   2024 3HB  ALA A 133      31.795  -5.504   7.299  1.00  0.60           H  
ATOM   2025  N   ALA A 134      30.932  -2.677   6.544  1.00  0.60           N  
ATOM   2026  CA  ALA A 134      31.143  -1.689   5.497  1.00  0.60           C  
ATOM   2027  C   ALA A 134      30.659  -0.303   5.925  1.00  0.60           C  
ATOM   2028  O   ALA A 134      30.812   0.666   5.178  1.00  0.60           O  
ATOM   2029  CB  ALA A 134      30.414  -2.101   4.231  1.00  0.60           C  
ATOM   2030  H   ALA A 134      30.174  -3.352   6.431  1.00  0.60           H  
ATOM   2031  HA  ALA A 134      32.211  -1.630   5.297  1.00  0.60           H  
ATOM   2032 1HB  ALA A 134      30.596  -1.366   3.456  1.00  0.60           H  
ATOM   2033 2HB  ALA A 134      30.772  -3.081   3.910  1.00  0.60           H  
ATOM   2034 3HB  ALA A 134      29.350  -2.155   4.430  1.00  0.60           H  
ATOM   2035  N   GLY A 135      30.061  -0.204   7.116  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      29.552   1.051   7.628  1.00  0.59           C  
ATOM   2037  C   GLY A 135      28.094   1.309   7.271  1.00  0.59           C  
ATOM   2038  O   GLY A 135      27.603   2.423   7.463  1.00  0.59           O  
ATOM   2039  H   GLY A 135      29.955  -1.021   7.713  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      29.657   1.049   8.713  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      30.168   1.867   7.255  1.00  0.59           H  
ATOM   2042  N   LYS A 136      27.396   0.308   6.734  1.00  0.59           N  
ATOM   2043  CA  LYS A 136      26.001   0.519   6.375  1.00  0.59           C  
ATOM   2044  C   LYS A 136      25.060   0.244   7.539  1.00  0.59           C  
ATOM   2045  O   LYS A 136      25.283  -0.676   8.332  1.00  0.59           O  
ATOM   2046  CB  LYS A 136      25.594  -0.376   5.201  1.00  0.59           C  
ATOM   2047  CG  LYS A 136      26.284  -0.106   3.882  1.00  0.59           C  
ATOM   2048  CD  LYS A 136      25.685  -0.990   2.785  1.00  0.59           C  
ATOM   2049  CE  LYS A 136      26.328  -0.727   1.423  1.00  0.59           C  
ATOM   2050  NZ  LYS A 136      25.994   0.628   0.900  1.00  0.59           N  
ATOM   2051  H   LYS A 136      27.809  -0.616   6.597  1.00  0.59           H  
ATOM   2052  HA  LYS A 136      25.868   1.562   6.081  1.00  0.59           H  
ATOM   2053 1HB  LYS A 136      25.776  -1.414   5.463  1.00  0.59           H  
ATOM   2054 2HB  LYS A 136      24.517  -0.272   5.035  1.00  0.59           H  
ATOM   2055 1HG  LYS A 136      26.163   0.945   3.617  1.00  0.59           H  
ATOM   2056 2HG  LYS A 136      27.351  -0.323   3.982  1.00  0.59           H  
ATOM   2057 1HD  LYS A 136      25.828  -2.033   3.056  1.00  0.59           H  
ATOM   2058 2HD  LYS A 136      24.613  -0.800   2.712  1.00  0.59           H  
ATOM   2059 1HE  LYS A 136      27.410  -0.806   1.520  1.00  0.59           H  
ATOM   2060 2HE  LYS A 136      25.978  -1.478   0.708  1.00  0.59           H  
ATOM   2061 1HZ  LYS A 136      26.441   0.756   0.000  1.00  0.59           H  
ATOM   2062 2HZ  LYS A 136      24.991   0.712   0.793  1.00  0.59           H  
ATOM   2063 3HZ  LYS A 136      26.324   1.333   1.545  1.00  0.59           H  
ATOM   2064  N   ARG A 137      23.949   0.975   7.591  1.00  0.59           N  
ATOM   2065  CA  ARG A 137      22.926   0.667   8.582  1.00  0.59           C  
ATOM   2066  C   ARG A 137      22.063  -0.431   7.998  1.00  0.59           C  
ATOM   2067  O   ARG A 137      21.221  -0.202   7.118  1.00  0.59           O  
ATOM   2068  CB  ARG A 137      22.092   1.881   8.970  1.00  0.59           C  
ATOM   2069  CG  ARG A 137      22.904   2.999   9.643  1.00  0.59           C  
ATOM   2070  CD  ARG A 137      22.054   4.126  10.157  1.00  0.59           C  
ATOM   2071  NE  ARG A 137      21.361   4.832   9.099  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137      21.891   5.827   8.352  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137      23.129   6.223   8.563  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137      21.174   6.407   7.403  1.00  0.59           N  
ATOM   2075  H   ARG A 137      23.829   1.759   6.940  1.00  0.59           H  
ATOM   2076  HA  ARG A 137      23.406   0.288   9.484  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137      21.622   2.303   8.085  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137      21.293   1.584   9.652  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137      23.465   2.584  10.479  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137      23.602   3.412   8.908  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137      21.302   3.726  10.838  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137      22.679   4.840  10.688  1.00  0.59           H  
ATOM   2083  HE  ARG A 137      20.401   4.535   8.906  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137      23.684   5.780   9.277  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137      23.526   6.957   7.993  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137      20.224   6.107   7.223  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137      21.585   7.136   6.843  1.00  0.59           H  
ATOM   2088  N   VAL A 138      22.312  -1.637   8.471  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      21.682  -2.802   7.901  1.00  0.60           C  
ATOM   2090  C   VAL A 138      20.834  -3.539   8.890  1.00  0.60           C  
ATOM   2091  O   VAL A 138      21.207  -3.723  10.051  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      22.757  -3.752   7.366  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      23.666  -4.143   8.488  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138      22.128  -4.995   6.718  1.00  0.60           C  
ATOM   2095  H   VAL A 138      23.003  -1.747   9.204  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      21.058  -2.477   7.081  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      23.354  -3.222   6.623  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      24.439  -4.785   8.114  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      24.117  -3.244   8.916  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      23.097  -4.668   9.253  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138      22.913  -5.632   6.339  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138      21.544  -5.552   7.445  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138      21.489  -4.690   5.898  1.00  0.60           H  
ATOM   2104  N   ALA A 139      19.678  -3.949   8.420  1.00  0.63           N  
ATOM   2105  CA  ALA A 139      18.783  -4.716   9.247  1.00  0.63           C  
ATOM   2106  C   ALA A 139      18.635  -6.101   8.684  1.00  0.63           C  
ATOM   2107  O   ALA A 139      18.671  -6.272   7.462  1.00  0.63           O  
ATOM   2108  CB  ALA A 139      17.447  -4.061   9.340  1.00  0.63           C  
ATOM   2109  H   ALA A 139      19.454  -3.734   7.446  1.00  0.63           H  
ATOM   2110  HA  ALA A 139      19.212  -4.797  10.244  1.00  0.63           H  
ATOM   2111 1HB  ALA A 139      16.869  -4.689   9.980  1.00  0.63           H  
ATOM   2112 2HB  ALA A 139      17.549  -3.067   9.771  1.00  0.63           H  
ATOM   2113 3HB  ALA A 139      17.003  -3.988   8.366  1.00  0.63           H  
ATOM   2114  N   VAL A 140      18.445  -7.076   9.567  1.00  0.67           N  
ATOM   2115  CA  VAL A 140      18.248  -8.438   9.116  1.00  0.67           C  
ATOM   2116  C   VAL A 140      16.910  -9.009   9.563  1.00  0.67           C  
ATOM   2117  O   VAL A 140      16.554  -8.976  10.756  1.00  0.67           O  
ATOM   2118  CB  VAL A 140      19.394  -9.346   9.591  1.00  0.67           C  
ATOM   2119  CG1 VAL A 140      19.128 -10.754   9.135  1.00  0.67           C  
ATOM   2120  CG2 VAL A 140      20.725  -8.840   9.013  1.00  0.67           C  
ATOM   2121  H   VAL A 140      18.438  -6.868  10.555  1.00  0.67           H  
ATOM   2122  HA  VAL A 140      18.270  -8.435   8.034  1.00  0.67           H  
ATOM   2123  HB  VAL A 140      19.440  -9.345  10.678  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 140      19.935 -11.408   9.460  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 140      18.186 -11.113   9.549  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 140      19.067 -10.745   8.050  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 140      21.529  -9.493   9.348  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 140      20.674  -8.855   7.942  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 140      20.921  -7.824   9.351  1.00  0.67           H  
ATOM   2130  N   GLY A 141      16.174  -9.517   8.588  1.00  0.73           N  
ATOM   2131  CA  GLY A 141      14.878 -10.096   8.854  1.00  0.73           C  
ATOM   2132  C   GLY A 141      14.716 -11.485   8.286  1.00  0.73           C  
ATOM   2133  O   GLY A 141      15.648 -12.069   7.722  1.00  0.73           O  
ATOM   2134  H   GLY A 141      16.555  -9.505   7.638  1.00  0.73           H  
ATOM   2135 1HA  GLY A 141      14.719 -10.132   9.917  1.00  0.73           H  
ATOM   2136 2HA  GLY A 141      14.102  -9.454   8.452  1.00  0.73           H  
ATOM   2137  N   GLY A 142      13.499 -11.979   8.392  1.00  0.79           N  
ATOM   2138  CA  GLY A 142      13.182 -13.327   7.937  1.00  0.79           C  
ATOM   2139  C   GLY A 142      13.117 -14.276   9.132  1.00  0.79           C  
ATOM   2140  O   GLY A 142      12.984 -13.831  10.269  1.00  0.79           O  
ATOM   2141  H   GLY A 142      12.811 -11.401   8.881  1.00  0.79           H  
ATOM   2142 1HA  GLY A 142      12.227 -13.326   7.406  1.00  0.79           H  
ATOM   2143 2HA  GLY A 142      13.936 -13.664   7.236  1.00  0.79           H  
ATOM   2144  N   ASN A 143      13.224 -15.581   8.896  1.00  0.84           N  
ATOM   2145  CA  ASN A 143      12.947 -16.572   9.948  1.00  0.84           C  
ATOM   2146  C   ASN A 143      13.769 -16.454  11.244  1.00  0.84           C  
ATOM   2147  O   ASN A 143      13.244 -16.741  12.320  1.00  0.84           O  
ATOM   2148  CB  ASN A 143      13.088 -17.969   9.383  1.00  0.84           C  
ATOM   2149  CG  ASN A 143      11.948 -18.343   8.467  1.00  0.84           C  
ATOM   2150  OD1 ASN A 143      10.874 -17.722   8.493  1.00  0.84           O  
ATOM   2151  ND2 ASN A 143      12.155 -19.353   7.663  1.00  0.84           N  
ATOM   2152  H   ASN A 143      13.418 -15.896   7.951  1.00  0.84           H  
ATOM   2153  HA  ASN A 143      11.903 -16.445  10.241  1.00  0.84           H  
ATOM   2154 1HB  ASN A 143      14.021 -18.044   8.834  1.00  0.84           H  
ATOM   2155 2HB  ASN A 143      13.136 -18.687  10.201  1.00  0.84           H  
ATOM   2156 1HD2 ASN A 143      11.434 -19.648   7.039  1.00  0.84           H  
ATOM   2157 2HD2 ASN A 143      13.038 -19.830   7.676  1.00  0.84           H  
ATOM   2158  N   LEU A 144      15.038 -16.053  11.170  1.00  0.88           N  
ATOM   2159  CA  LEU A 144      15.818 -15.894  12.404  1.00  0.88           C  
ATOM   2160  C   LEU A 144      15.953 -14.448  12.846  1.00  0.88           C  
ATOM   2161  O   LEU A 144      16.716 -14.155  13.769  1.00  0.88           O  
ATOM   2162  CB  LEU A 144      17.245 -16.399  12.280  1.00  0.88           C  
ATOM   2163  CG  LEU A 144      17.460 -17.827  11.973  1.00  0.88           C  
ATOM   2164  CD1 LEU A 144      18.944 -18.030  11.932  1.00  0.88           C  
ATOM   2165  CD2 LEU A 144      16.784 -18.711  13.021  1.00  0.88           C  
ATOM   2166  H   LEU A 144      15.454 -15.850  10.270  1.00  0.88           H  
ATOM   2167  HA  LEU A 144      15.320 -16.444  13.200  1.00  0.88           H  
ATOM   2168 1HB  LEU A 144      17.735 -15.826  11.493  1.00  0.88           H  
ATOM   2169 2HB  LEU A 144      17.759 -16.188  13.217  1.00  0.88           H  
ATOM   2170  HG  LEU A 144      17.053 -18.060  10.982  1.00  0.88           H  
ATOM   2171 1HD1 LEU A 144      19.156 -19.053  11.692  1.00  0.88           H  
ATOM   2172 2HD1 LEU A 144      19.373 -17.371  11.179  1.00  0.88           H  
ATOM   2173 3HD1 LEU A 144      19.372 -17.790  12.904  1.00  0.88           H  
ATOM   2174 1HD2 LEU A 144      16.965 -19.759  12.788  1.00  0.88           H  
ATOM   2175 2HD2 LEU A 144      17.189 -18.486  14.008  1.00  0.88           H  
ATOM   2176 3HD2 LEU A 144      15.709 -18.520  13.018  1.00  0.88           H  
ATOM   2177  N   GLY A 145      15.301 -13.533  12.149  1.00  0.88           N  
ATOM   2178  CA  GLY A 145      15.486 -12.125  12.446  1.00  0.88           C  
ATOM   2179  C   GLY A 145      14.205 -11.418  12.817  1.00  0.88           C  
ATOM   2180  O   GLY A 145      13.302 -11.978  13.450  1.00  0.88           O  
ATOM   2181  H   GLY A 145      14.637 -13.798  11.422  1.00  0.88           H  
ATOM   2182 1HA  GLY A 145      16.205 -12.012  13.256  1.00  0.88           H  
ATOM   2183 2HA  GLY A 145      15.925 -11.636  11.577  1.00  0.88           H  
ATOM   2184  N   THR A 146      14.167 -10.159  12.441  1.00  0.87           N  
ATOM   2185  CA  THR A 146      13.062  -9.274  12.704  1.00  0.87           C  
ATOM   2186  C   THR A 146      11.982  -9.547  11.635  1.00  0.87           C  
ATOM   2187  O   THR A 146      12.334  -9.779  10.470  1.00  0.87           O  
ATOM   2188  CB  THR A 146      13.550  -7.826  12.657  1.00  0.87           C  
ATOM   2189  OG1 THR A 146      14.583  -7.642  13.630  1.00  0.87           O  
ATOM   2190  CG2 THR A 146      12.435  -6.858  12.952  1.00  0.87           C  
ATOM   2191  H   THR A 146      14.968  -9.787  11.919  1.00  0.87           H  
ATOM   2192  HA  THR A 146      12.696  -9.474  13.702  1.00  0.87           H  
ATOM   2193  HB  THR A 146      13.956  -7.641  11.679  1.00  0.87           H  
ATOM   2194  HG1 THR A 146      15.388  -8.076  13.319  1.00  0.87           H  
ATOM   2195 1HG2 THR A 146      12.801  -5.839  12.914  1.00  0.87           H  
ATOM   2196 2HG2 THR A 146      11.664  -6.983  12.218  1.00  0.87           H  
ATOM   2197 3HG2 THR A 146      12.036  -7.051  13.942  1.00  0.87           H  
ATOM   2198  N   PRO A 147      10.681  -9.603  11.976  1.00  0.83           N  
ATOM   2199  CA  PRO A 147       9.618  -9.747  11.016  1.00  0.83           C  
ATOM   2200  C   PRO A 147       9.829  -8.647  10.013  1.00  0.83           C  
ATOM   2201  O   PRO A 147      10.168  -7.525  10.377  1.00  0.83           O  
ATOM   2202  CB  PRO A 147       8.363  -9.558  11.857  1.00  0.83           C  
ATOM   2203  CG  PRO A 147       8.775 -10.013  13.224  1.00  0.83           C  
ATOM   2204  CD  PRO A 147      10.216  -9.545  13.371  1.00  0.83           C  
ATOM   2205  HA  PRO A 147       9.666 -10.742  10.547  1.00  0.83           H  
ATOM   2206 1HB  PRO A 147       8.053  -8.501  11.840  1.00  0.83           H  
ATOM   2207 2HB  PRO A 147       7.533 -10.144  11.437  1.00  0.83           H  
ATOM   2208 1HG  PRO A 147       8.097  -9.592  13.990  1.00  0.83           H  
ATOM   2209 2HG  PRO A 147       8.681 -11.094  13.266  1.00  0.83           H  
ATOM   2210 1HD  PRO A 147      10.228  -8.521  13.760  1.00  0.83           H  
ATOM   2211 2HD  PRO A 147      10.753 -10.245  14.002  1.00  0.83           H  
ATOM   2212  N   ALA A 148       9.588  -8.932   8.756  1.00  0.80           N  
ATOM   2213  CA  ALA A 148       9.867  -7.951   7.730  1.00  0.80           C  
ATOM   2214  C   ALA A 148       9.170  -6.617   7.948  1.00  0.80           C  
ATOM   2215  O   ALA A 148       9.767  -5.562   7.787  1.00  0.80           O  
ATOM   2216  CB  ALA A 148       9.448  -8.537   6.406  1.00  0.80           C  
ATOM   2217  H   ALA A 148       9.269  -9.856   8.498  1.00  0.80           H  
ATOM   2218  HA  ALA A 148      10.936  -7.763   7.734  1.00  0.80           H  
ATOM   2219 1HB  ALA A 148       9.696  -7.864   5.625  1.00  0.80           H  
ATOM   2220 2HB  ALA A 148       9.971  -9.470   6.257  1.00  0.80           H  
ATOM   2221 3HB  ALA A 148       8.372  -8.721   6.403  1.00  0.80           H  
ATOM   2222  N   LEU A 149       7.947  -6.625   8.429  1.00  0.78           N  
ATOM   2223  CA  LEU A 149       7.256  -5.356   8.600  1.00  0.78           C  
ATOM   2224  C   LEU A 149       7.793  -4.480   9.720  1.00  0.78           C  
ATOM   2225  O   LEU A 149       7.671  -3.253   9.669  1.00  0.78           O  
ATOM   2226  CB  LEU A 149       5.796  -5.615   8.811  1.00  0.78           C  
ATOM   2227  CG  LEU A 149       5.065  -5.671   7.580  1.00  0.78           C  
ATOM   2228  CD1 LEU A 149       5.696  -6.682   6.672  1.00  0.78           C  
ATOM   2229  CD2 LEU A 149       3.711  -6.031   7.868  1.00  0.78           C  
ATOM   2230  H   LEU A 149       7.477  -7.498   8.621  1.00  0.78           H  
ATOM   2231  HA  LEU A 149       7.359  -4.803   7.668  1.00  0.78           H  
ATOM   2232 1HB  LEU A 149       5.672  -6.565   9.331  1.00  0.78           H  
ATOM   2233 2HB  LEU A 149       5.375  -4.820   9.430  1.00  0.78           H  
ATOM   2234  HG  LEU A 149       5.100  -4.701   7.099  1.00  0.78           H  
ATOM   2235 1HD1 LEU A 149       5.153  -6.730   5.738  1.00  0.78           H  
ATOM   2236 2HD1 LEU A 149       6.706  -6.385   6.485  1.00  0.78           H  
ATOM   2237 3HD1 LEU A 149       5.685  -7.653   7.147  1.00  0.78           H  
ATOM   2238 1HD2 LEU A 149       3.173  -6.075   6.955  1.00  0.78           H  
ATOM   2239 2HD2 LEU A 149       3.690  -7.006   8.355  1.00  0.78           H  
ATOM   2240 3HD2 LEU A 149       3.284  -5.287   8.512  1.00  0.78           H  
ATOM   2241  N   ASP A 150       8.474  -5.072  10.698  1.00  0.77           N  
ATOM   2242  CA  ASP A 150       8.987  -4.280  11.804  1.00  0.77           C  
ATOM   2243  C   ASP A 150      10.280  -3.594  11.369  1.00  0.77           C  
ATOM   2244  O   ASP A 150      10.851  -2.782  12.100  1.00  0.77           O  
ATOM   2245  CB  ASP A 150       9.186  -5.105  13.084  1.00  0.77           C  
ATOM   2246  CG  ASP A 150       7.851  -5.565  13.781  1.00  0.77           C  
ATOM   2247  OD1 ASP A 150       6.792  -5.112  13.406  1.00  0.77           O  
ATOM   2248  OD2 ASP A 150       7.914  -6.332  14.716  1.00  0.77           O  
ATOM   2249  H   ASP A 150       8.663  -6.072  10.668  1.00  0.77           H  
ATOM   2250  HA  ASP A 150       8.261  -3.501  12.036  1.00  0.77           H  
ATOM   2251 1HB  ASP A 150       9.728  -6.002  12.824  1.00  0.77           H  
ATOM   2252 2HB  ASP A 150       9.793  -4.546  13.795  1.00  0.77           H  
ATOM   2253  N   LEU A 151      10.737  -3.925  10.161  1.00  0.77           N  
ATOM   2254  CA  LEU A 151      11.917  -3.348   9.584  1.00  0.77           C  
ATOM   2255  C   LEU A 151      11.606  -2.138   8.710  1.00  0.77           C  
ATOM   2256  O   LEU A 151      12.519  -1.469   8.222  1.00  0.77           O  
ATOM   2257  CB  LEU A 151      12.661  -4.407   8.783  1.00  0.77           C  
ATOM   2258  CG  LEU A 151      13.179  -5.505   9.573  1.00  0.77           C  
ATOM   2259  CD1 LEU A 151      13.860  -6.504   8.674  1.00  0.77           C  
ATOM   2260  CD2 LEU A 151      14.099  -4.879  10.551  1.00  0.77           C  
ATOM   2261  H   LEU A 151      10.237  -4.599   9.584  1.00  0.77           H  
ATOM   2262  HA  LEU A 151      12.562  -3.016  10.393  1.00  0.77           H  
ATOM   2263 1HB  LEU A 151      12.020  -4.805   8.016  1.00  0.77           H  
ATOM   2264 2HB  LEU A 151      13.489  -3.975   8.336  1.00  0.77           H  
ATOM   2265  HG  LEU A 151      12.375  -6.035  10.088  1.00  0.77           H  
ATOM   2266 1HD1 LEU A 151      14.258  -7.302   9.284  1.00  0.77           H  
ATOM   2267 2HD1 LEU A 151      13.136  -6.901   7.972  1.00  0.77           H  
ATOM   2268 3HD1 LEU A 151      14.671  -6.028   8.130  1.00  0.77           H  
ATOM   2269 1HD2 LEU A 151      14.577  -5.607  11.178  1.00  0.77           H  
ATOM   2270 2HD2 LEU A 151      14.819  -4.349   9.999  1.00  0.77           H  
ATOM   2271 3HD2 LEU A 151      13.543  -4.178  11.171  1.00  0.77           H  
ATOM   2272  N   LEU A 152      10.336  -1.775   8.564  1.00  0.76           N  
ATOM   2273  CA  LEU A 152      10.015  -0.657   7.682  1.00  0.76           C  
ATOM   2274  C   LEU A 152      10.322   0.710   8.304  1.00  0.76           C  
ATOM   2275  O   LEU A 152       9.432   1.439   8.748  1.00  0.76           O  
ATOM   2276  CB  LEU A 152       8.551  -0.762   7.245  1.00  0.76           C  
ATOM   2277  CG  LEU A 152       8.229  -1.983   6.355  1.00  0.76           C  
ATOM   2278  CD1 LEU A 152       6.715  -2.089   6.124  1.00  0.76           C  
ATOM   2279  CD2 LEU A 152       8.975  -1.797   5.022  1.00  0.76           C  
ATOM   2280  H   LEU A 152       9.578  -2.296   9.012  1.00  0.76           H  
ATOM   2281  HA  LEU A 152      10.628  -0.756   6.786  1.00  0.76           H  
ATOM   2282 1HB  LEU A 152       7.927  -0.831   8.138  1.00  0.76           H  
ATOM   2283 2HB  LEU A 152       8.280   0.139   6.696  1.00  0.76           H  
ATOM   2284  HG  LEU A 152       8.565  -2.897   6.843  1.00  0.76           H  
ATOM   2285 1HD1 LEU A 152       6.494  -2.944   5.496  1.00  0.76           H  
ATOM   2286 2HD1 LEU A 152       6.219  -2.217   7.089  1.00  0.76           H  
ATOM   2287 3HD1 LEU A 152       6.356  -1.184   5.645  1.00  0.76           H  
ATOM   2288 1HD2 LEU A 152       8.781  -2.626   4.359  1.00  0.76           H  
ATOM   2289 2HD2 LEU A 152       8.638  -0.878   4.547  1.00  0.76           H  
ATOM   2290 3HD2 LEU A 152      10.049  -1.734   5.212  1.00  0.76           H  
ATOM   2291  N   SER A 153      11.618   1.039   8.297  1.00  0.74           N  
ATOM   2292  CA  SER A 153      12.189   2.252   8.880  1.00  0.74           C  
ATOM   2293  C   SER A 153      13.075   3.059   7.937  1.00  0.74           C  
ATOM   2294  O   SER A 153      13.957   2.538   7.249  1.00  0.74           O  
ATOM   2295  CB  SER A 153      13.044   1.914  10.082  1.00  0.74           C  
ATOM   2296  OG  SER A 153      13.694   3.076  10.574  1.00  0.74           O  
ATOM   2297  H   SER A 153      12.235   0.335   7.910  1.00  0.74           H  
ATOM   2298  HA  SER A 153      11.363   2.891   9.198  1.00  0.74           H  
ATOM   2299 1HB  SER A 153      12.425   1.474  10.865  1.00  0.74           H  
ATOM   2300 2HB  SER A 153      13.785   1.170   9.794  1.00  0.74           H  
ATOM   2301  HG  SER A 153      13.022   3.574  11.055  1.00  0.74           H  
ATOM   2302  N   ASP A 154      12.915   4.373   8.028  1.00  0.71           N  
ATOM   2303  CA  ASP A 154      13.689   5.354   7.272  1.00  0.71           C  
ATOM   2304  C   ASP A 154      15.186   5.347   7.591  1.00  0.71           C  
ATOM   2305  O   ASP A 154      15.980   5.906   6.833  1.00  0.71           O  
ATOM   2306  CB  ASP A 154      13.151   6.765   7.516  1.00  0.71           C  
ATOM   2307  CG  ASP A 154      11.796   7.039   6.847  1.00  0.71           C  
ATOM   2308  OD1 ASP A 154      11.376   6.248   6.024  1.00  0.71           O  
ATOM   2309  OD2 ASP A 154      11.198   8.038   7.152  1.00  0.71           O  
ATOM   2310  H   ASP A 154      12.185   4.714   8.637  1.00  0.71           H  
ATOM   2311  HA  ASP A 154      13.577   5.121   6.213  1.00  0.71           H  
ATOM   2312 1HB  ASP A 154      13.056   6.932   8.591  1.00  0.71           H  
ATOM   2313 2HB  ASP A 154      13.876   7.492   7.144  1.00  0.71           H  
ATOM   2314  N   ASP A 155      15.579   4.751   8.718  1.00  0.68           N  
ATOM   2315  CA  ASP A 155      16.984   4.766   9.101  1.00  0.68           C  
ATOM   2316  C   ASP A 155      17.792   3.593   8.544  1.00  0.68           C  
ATOM   2317  O   ASP A 155      19.002   3.510   8.769  1.00  0.68           O  
ATOM   2318  CB  ASP A 155      17.106   4.791  10.621  1.00  0.68           C  
ATOM   2319  CG  ASP A 155      16.594   6.102  11.229  1.00  0.68           C  
ATOM   2320  OD1 ASP A 155      16.847   7.138  10.658  1.00  0.68           O  
ATOM   2321  OD2 ASP A 155      15.948   6.052  12.246  1.00  0.68           O  
ATOM   2322  H   ASP A 155      14.904   4.263   9.311  1.00  0.68           H  
ATOM   2323  HA  ASP A 155      17.424   5.685   8.715  1.00  0.68           H  
ATOM   2324 1HB  ASP A 155      16.535   3.959  11.041  1.00  0.68           H  
ATOM   2325 2HB  ASP A 155      18.148   4.652  10.906  1.00  0.68           H  
ATOM   2326  N   VAL A 156      17.157   2.692   7.807  1.00  0.65           N  
ATOM   2327  CA  VAL A 156      17.899   1.562   7.257  1.00  0.65           C  
ATOM   2328  C   VAL A 156      18.415   1.874   5.850  1.00  0.65           C  
ATOM   2329  O   VAL A 156      17.706   2.457   5.032  1.00  0.65           O  
ATOM   2330  CB  VAL A 156      17.045   0.289   7.273  1.00  0.65           C  
ATOM   2331  CG1 VAL A 156      17.807  -0.855   6.613  1.00  0.65           C  
ATOM   2332  CG2 VAL A 156      16.700  -0.065   8.705  1.00  0.65           C  
ATOM   2333  H   VAL A 156      16.152   2.775   7.622  1.00  0.65           H  
ATOM   2334  HA  VAL A 156      18.764   1.373   7.894  1.00  0.65           H  
ATOM   2335  HB  VAL A 156      16.123   0.456   6.709  1.00  0.65           H  
ATOM   2336 1HG1 VAL A 156      17.231  -1.745   6.628  1.00  0.65           H  
ATOM   2337 2HG1 VAL A 156      18.017  -0.596   5.592  1.00  0.65           H  
ATOM   2338 3HG1 VAL A 156      18.738  -1.035   7.150  1.00  0.65           H  
ATOM   2339 1HG2 VAL A 156      16.087  -0.966   8.719  1.00  0.65           H  
ATOM   2340 2HG2 VAL A 156      17.619  -0.237   9.266  1.00  0.65           H  
ATOM   2341 3HG2 VAL A 156      16.144   0.759   9.155  1.00  0.65           H  
ATOM   2342  N   GLU A 157      19.680   1.540   5.591  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      20.305   1.741   4.286  1.00  0.61           C  
ATOM   2344  C   GLU A 157      20.286   0.468   3.437  1.00  0.61           C  
ATOM   2345  O   GLU A 157      20.351   0.538   2.213  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      21.731   2.234   4.460  1.00  0.61           C  
ATOM   2347  CG  GLU A 157      21.821   3.604   5.132  1.00  0.61           C  
ATOM   2348  CD  GLU A 157      23.223   4.059   5.388  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157      23.976   3.306   5.963  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157      23.543   5.170   5.029  1.00  0.61           O  
ATOM   2351  H   GLU A 157      20.226   1.086   6.313  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      19.741   2.505   3.752  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      22.288   1.520   5.070  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      22.221   2.292   3.489  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157      21.325   4.337   4.499  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157      21.281   3.563   6.075  1.00  0.61           H  
ATOM   2357  N   LEU A 158      20.209  -0.692   4.087  1.00  0.59           N  
ATOM   2358  CA  LEU A 158      20.138  -1.983   3.380  1.00  0.59           C  
ATOM   2359  C   LEU A 158      19.378  -3.020   4.208  1.00  0.59           C  
ATOM   2360  O   LEU A 158      19.619  -3.137   5.411  1.00  0.59           O  
ATOM   2361  CB  LEU A 158      21.555  -2.509   3.083  1.00  0.59           C  
ATOM   2362  CG  LEU A 158      21.704  -3.891   2.341  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158      21.222  -3.762   0.913  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158      23.165  -4.337   2.388  1.00  0.59           C  
ATOM   2365  H   LEU A 158      20.228  -0.668   5.106  1.00  0.59           H  
ATOM   2366  HA  LEU A 158      19.603  -1.841   2.440  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158      22.064  -1.763   2.474  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158      22.090  -2.590   4.031  1.00  0.59           H  
ATOM   2369  HG  LEU A 158      21.085  -4.641   2.836  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158      21.318  -4.702   0.409  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158      20.194  -3.462   0.913  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158      21.817  -3.017   0.388  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158      23.271  -5.296   1.890  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158      23.797  -3.598   1.891  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158      23.455  -4.432   3.420  1.00  0.59           H  
ATOM   2376  N   TYR A 159      18.471  -3.765   3.589  1.00  0.58           N  
ATOM   2377  CA  TYR A 159      17.850  -4.849   4.341  1.00  0.58           C  
ATOM   2378  C   TYR A 159      18.379  -6.160   3.797  1.00  0.58           C  
ATOM   2379  O   TYR A 159      18.533  -6.292   2.583  1.00  0.58           O  
ATOM   2380  CB  TYR A 159      16.339  -4.897   4.182  1.00  0.58           C  
ATOM   2381  CG  TYR A 159      15.581  -3.737   4.635  1.00  0.58           C  
ATOM   2382  CD1 TYR A 159      15.122  -2.789   3.732  1.00  0.58           C  
ATOM   2383  CD2 TYR A 159      15.335  -3.601   5.940  1.00  0.58           C  
ATOM   2384  CE1 TYR A 159      14.386  -1.725   4.185  1.00  0.58           C  
ATOM   2385  CE2 TYR A 159      14.639  -2.533   6.376  1.00  0.58           C  
ATOM   2386  CZ  TYR A 159      14.154  -1.606   5.514  1.00  0.58           C  
ATOM   2387  OH  TYR A 159      13.440  -0.561   6.001  1.00  0.58           O  
ATOM   2388  H   TYR A 159      18.248  -3.604   2.604  1.00  0.58           H  
ATOM   2389  HA  TYR A 159      18.116  -4.780   5.396  1.00  0.58           H  
ATOM   2390 1HB  TYR A 159      16.121  -5.059   3.150  1.00  0.58           H  
ATOM   2391 2HB  TYR A 159      15.964  -5.767   4.721  1.00  0.58           H  
ATOM   2392  HD1 TYR A 159      15.328  -2.885   2.671  1.00  0.58           H  
ATOM   2393  HD2 TYR A 159      15.709  -4.341   6.636  1.00  0.58           H  
ATOM   2394  HE1 TYR A 159      14.008  -0.982   3.487  1.00  0.58           H  
ATOM   2395  HE2 TYR A 159      14.471  -2.409   7.421  1.00  0.58           H  
ATOM   2396  HH  TYR A 159      13.374  -0.665   6.967  1.00  0.58           H  
ATOM   2397  N   VAL A 160      18.598  -7.132   4.666  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      18.998  -8.458   4.217  1.00  0.59           C  
ATOM   2399  C   VAL A 160      17.967  -9.427   4.786  1.00  0.59           C  
ATOM   2400  O   VAL A 160      17.758  -9.452   6.001  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      20.408  -8.772   4.723  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      20.857 -10.093   4.237  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      21.360  -7.663   4.290  1.00  0.59           C  
ATOM   2404  H   VAL A 160      18.497  -6.940   5.664  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      18.972  -8.509   3.128  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      20.380  -8.826   5.791  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      21.835 -10.302   4.639  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      20.181 -10.828   4.552  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      20.897 -10.083   3.153  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      22.352  -7.870   4.664  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      21.377  -7.610   3.216  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      21.020  -6.718   4.686  1.00  0.59           H  
ATOM   2413  N   MET A 161      17.270 -10.147   3.919  1.00  0.61           N  
ATOM   2414  CA  MET A 161      16.180 -10.988   4.384  1.00  0.61           C  
ATOM   2415  C   MET A 161      16.320 -12.473   4.050  1.00  0.61           C  
ATOM   2416  O   MET A 161      16.701 -12.832   2.929  1.00  0.61           O  
ATOM   2417  CB  MET A 161      14.903 -10.470   3.721  1.00  0.61           C  
ATOM   2418  CG  MET A 161      14.643  -8.962   3.888  1.00  0.61           C  
ATOM   2419  SD  MET A 161      14.329  -8.472   5.554  1.00  0.61           S  
ATOM   2420  CE  MET A 161      12.783  -9.292   5.763  1.00  0.61           C  
ATOM   2421  H   MET A 161      17.487 -10.088   2.928  1.00  0.61           H  
ATOM   2422  HA  MET A 161      16.108 -10.901   5.466  1.00  0.61           H  
ATOM   2423 1HB  MET A 161      14.967 -10.658   2.655  1.00  0.61           H  
ATOM   2424 2HB  MET A 161      14.042 -11.021   4.106  1.00  0.61           H  
ATOM   2425 1HG  MET A 161      15.503  -8.405   3.525  1.00  0.61           H  
ATOM   2426 2HG  MET A 161      13.785  -8.683   3.283  1.00  0.61           H  
ATOM   2427 1HE  MET A 161      12.423  -9.121   6.761  1.00  0.61           H  
ATOM   2428 2HE  MET A 161      12.069  -8.903   5.034  1.00  0.61           H  
ATOM   2429 3HE  MET A 161      12.915 -10.364   5.609  1.00  0.61           H  
ATOM   2430  N   GLU A 162      15.853 -13.320   4.972  1.00  0.64           N  
ATOM   2431  CA  GLU A 162      15.700 -14.754   4.705  1.00  0.64           C  
ATOM   2432  C   GLU A 162      14.261 -15.039   4.286  1.00  0.64           C  
ATOM   2433  O   GLU A 162      13.326 -14.737   5.032  1.00  0.64           O  
ATOM   2434  CB  GLU A 162      16.041 -15.596   5.934  1.00  0.64           C  
ATOM   2435  CG  GLU A 162      15.858 -17.083   5.744  1.00  0.64           C  
ATOM   2436  CD  GLU A 162      16.145 -17.923   6.978  1.00  0.64           C  
ATOM   2437  OE1 GLU A 162      16.751 -17.451   7.920  1.00  0.64           O  
ATOM   2438  OE2 GLU A 162      15.684 -19.042   6.997  1.00  0.64           O  
ATOM   2439  H   GLU A 162      15.617 -12.949   5.896  1.00  0.64           H  
ATOM   2440  HA  GLU A 162      16.364 -15.038   3.885  1.00  0.64           H  
ATOM   2441 1HB  GLU A 162      17.085 -15.434   6.201  1.00  0.64           H  
ATOM   2442 2HB  GLU A 162      15.442 -15.290   6.778  1.00  0.64           H  
ATOM   2443 1HG  GLU A 162      14.836 -17.279   5.415  1.00  0.64           H  
ATOM   2444 2HG  GLU A 162      16.528 -17.389   4.946  1.00  0.64           H  
ATOM   2445  N   LEU A 163      14.082 -15.577   3.082  1.00  0.68           N  
ATOM   2446  CA  LEU A 163      12.739 -15.854   2.566  1.00  0.68           C  
ATOM   2447  C   LEU A 163      12.444 -17.347   2.450  1.00  0.68           C  
ATOM   2448  O   LEU A 163      13.243 -18.118   1.898  1.00  0.68           O  
ATOM   2449  CB  LEU A 163      12.548 -15.218   1.176  1.00  0.68           C  
ATOM   2450  CG  LEU A 163      12.288 -13.692   1.124  1.00  0.68           C  
ATOM   2451  CD1 LEU A 163      13.545 -12.939   1.459  1.00  0.68           C  
ATOM   2452  CD2 LEU A 163      11.831 -13.336  -0.244  1.00  0.68           C  
ATOM   2453  H   LEU A 163      14.905 -15.802   2.519  1.00  0.68           H  
ATOM   2454  HA  LEU A 163      12.009 -15.420   3.248  1.00  0.68           H  
ATOM   2455 1HB  LEU A 163      13.444 -15.415   0.586  1.00  0.68           H  
ATOM   2456 2HB  LEU A 163      11.708 -15.717   0.689  1.00  0.68           H  
ATOM   2457  HG  LEU A 163      11.521 -13.415   1.849  1.00  0.68           H  
ATOM   2458 1HD1 LEU A 163      13.346 -11.871   1.397  1.00  0.68           H  
ATOM   2459 2HD1 LEU A 163      13.863 -13.177   2.445  1.00  0.68           H  
ATOM   2460 3HD1 LEU A 163      14.324 -13.209   0.765  1.00  0.68           H  
ATOM   2461 1HD2 LEU A 163      11.649 -12.268  -0.299  1.00  0.68           H  
ATOM   2462 2HD2 LEU A 163      12.597 -13.610  -0.957  1.00  0.68           H  
ATOM   2463 3HD2 LEU A 163      10.911 -13.874  -0.461  1.00  0.68           H  
ATOM   2464  N   SER A 164      11.280 -17.757   2.945  1.00  0.73           N  
ATOM   2465  CA  SER A 164      10.844 -19.133   2.788  1.00  0.73           C  
ATOM   2466  C   SER A 164      10.173 -19.317   1.436  1.00  0.73           C  
ATOM   2467  O   SER A 164       9.743 -18.339   0.813  1.00  0.73           O  
ATOM   2468  CB  SER A 164       9.889 -19.487   3.892  1.00  0.73           C  
ATOM   2469  OG  SER A 164       8.736 -18.683   3.794  1.00  0.73           O  
ATOM   2470  H   SER A 164      10.666 -17.100   3.436  1.00  0.73           H  
ATOM   2471  HA  SER A 164      11.714 -19.788   2.842  1.00  0.73           H  
ATOM   2472 1HB  SER A 164       9.616 -20.538   3.822  1.00  0.73           H  
ATOM   2473 2HB  SER A 164      10.366 -19.329   4.858  1.00  0.73           H  
ATOM   2474  HG  SER A 164       9.051 -17.780   4.062  1.00  0.73           H  
ATOM   2475  N   SER A 165      10.026 -20.573   0.998  1.00  0.76           N  
ATOM   2476  CA  SER A 165       9.363 -20.818  -0.281  1.00  0.76           C  
ATOM   2477  C   SER A 165       7.899 -20.416  -0.232  1.00  0.76           C  
ATOM   2478  O   SER A 165       7.328 -19.996  -1.236  1.00  0.76           O  
ATOM   2479  CB  SER A 165       9.461 -22.282  -0.629  1.00  0.76           C  
ATOM   2480  OG  SER A 165       8.689 -23.047   0.246  1.00  0.76           O  
ATOM   2481  H   SER A 165      10.377 -21.342   1.549  1.00  0.76           H  
ATOM   2482  HA  SER A 165       9.860 -20.228  -1.050  1.00  0.76           H  
ATOM   2483 1HB  SER A 165       9.131 -22.444  -1.658  1.00  0.76           H  
ATOM   2484 2HB  SER A 165      10.483 -22.597  -0.571  1.00  0.76           H  
ATOM   2485  HG  SER A 165       7.806 -22.936  -0.054  1.00  0.76           H  
ATOM   2486  N   PHE A 166       7.311 -20.507   0.959  1.00  0.79           N  
ATOM   2487  CA  PHE A 166       5.921 -20.140   1.168  1.00  0.79           C  
ATOM   2488  C   PHE A 166       5.773 -18.660   0.915  1.00  0.79           C  
ATOM   2489  O   PHE A 166       4.886 -18.206   0.189  1.00  0.79           O  
ATOM   2490  CB  PHE A 166       5.480 -20.394   2.585  1.00  0.79           C  
ATOM   2491  CG  PHE A 166       4.039 -20.143   2.770  1.00  0.79           C  
ATOM   2492  CD1 PHE A 166       3.167 -21.168   2.618  1.00  0.79           C  
ATOM   2493  CD2 PHE A 166       3.541 -18.891   3.045  1.00  0.79           C  
ATOM   2494  CE1 PHE A 166       1.854 -20.984   2.782  1.00  0.79           C  
ATOM   2495  CE2 PHE A 166       2.198 -18.692   3.216  1.00  0.79           C  
ATOM   2496  CZ  PHE A 166       1.341 -19.753   3.089  1.00  0.79           C  
ATOM   2497  H   PHE A 166       7.854 -20.851   1.737  1.00  0.79           H  
ATOM   2498  HA  PHE A 166       5.290 -20.690   0.465  1.00  0.79           H  
ATOM   2499 1HB  PHE A 166       5.687 -21.428   2.856  1.00  0.79           H  
ATOM   2500 2HB  PHE A 166       6.033 -19.755   3.275  1.00  0.79           H  
ATOM   2501  HD1 PHE A 166       3.549 -22.155   2.374  1.00  0.79           H  
ATOM   2502  HD2 PHE A 166       4.230 -18.053   3.135  1.00  0.79           H  
ATOM   2503  HE1 PHE A 166       1.237 -21.817   2.672  1.00  0.79           H  
ATOM   2504  HE2 PHE A 166       1.825 -17.696   3.454  1.00  0.79           H  
ATOM   2505  HZ  PHE A 166       0.270 -19.620   3.225  1.00  0.79           H  
ATOM   2506  N   GLN A 167       6.661 -17.883   1.528  1.00  0.81           N  
ATOM   2507  CA  GLN A 167       6.569 -16.452   1.355  1.00  0.81           C  
ATOM   2508  C   GLN A 167       6.690 -16.097  -0.103  1.00  0.81           C  
ATOM   2509  O   GLN A 167       5.903 -15.292  -0.603  1.00  0.81           O  
ATOM   2510  CB  GLN A 167       7.618 -15.765   2.204  1.00  0.81           C  
ATOM   2511  CG  GLN A 167       7.288 -15.805   3.674  1.00  0.81           C  
ATOM   2512  CD  GLN A 167       8.427 -15.419   4.559  1.00  0.81           C  
ATOM   2513  OE1 GLN A 167       9.495 -16.073   4.513  1.00  0.81           O  
ATOM   2514  NE2 GLN A 167       8.233 -14.375   5.358  1.00  0.81           N  
ATOM   2515  H   GLN A 167       7.400 -18.279   2.122  1.00  0.81           H  
ATOM   2516  HA  GLN A 167       5.584 -16.133   1.705  1.00  0.81           H  
ATOM   2517 1HB  GLN A 167       8.588 -16.245   2.043  1.00  0.81           H  
ATOM   2518 2HB  GLN A 167       7.711 -14.725   1.895  1.00  0.81           H  
ATOM   2519 1HG  GLN A 167       6.477 -15.089   3.858  1.00  0.81           H  
ATOM   2520 2HG  GLN A 167       6.956 -16.809   3.941  1.00  0.81           H  
ATOM   2521 1HE2 GLN A 167       8.955 -14.068   5.973  1.00  0.81           H  
ATOM   2522 2HE2 GLN A 167       7.335 -13.846   5.333  1.00  0.81           H  
ATOM   2523  N   LEU A 168       7.596 -16.771  -0.813  1.00  0.82           N  
ATOM   2524  CA  LEU A 168       7.745 -16.532  -2.236  1.00  0.82           C  
ATOM   2525  C   LEU A 168       6.471 -16.892  -3.004  1.00  0.82           C  
ATOM   2526  O   LEU A 168       6.047 -16.139  -3.878  1.00  0.82           O  
ATOM   2527  CB  LEU A 168       8.960 -17.287  -2.749  1.00  0.82           C  
ATOM   2528  CG  LEU A 168      10.282 -16.713  -2.280  1.00  0.82           C  
ATOM   2529  CD1 LEU A 168      11.408 -17.624  -2.669  1.00  0.82           C  
ATOM   2530  CD2 LEU A 168      10.454 -15.340  -2.921  1.00  0.82           C  
ATOM   2531  H   LEU A 168       8.216 -17.434  -0.342  1.00  0.82           H  
ATOM   2532  HA  LEU A 168       7.936 -15.470  -2.379  1.00  0.82           H  
ATOM   2533 1HB  LEU A 168       8.901 -18.316  -2.411  1.00  0.82           H  
ATOM   2534 2HB  LEU A 168       8.951 -17.285  -3.827  1.00  0.82           H  
ATOM   2535  HG  LEU A 168      10.283 -16.623  -1.193  1.00  0.82           H  
ATOM   2536 1HD1 LEU A 168      12.339 -17.198  -2.325  1.00  0.82           H  
ATOM   2537 2HD1 LEU A 168      11.265 -18.596  -2.208  1.00  0.82           H  
ATOM   2538 3HD1 LEU A 168      11.426 -17.733  -3.753  1.00  0.82           H  
ATOM   2539 1HD2 LEU A 168      11.392 -14.917  -2.608  1.00  0.82           H  
ATOM   2540 2HD2 LEU A 168      10.448 -15.451  -3.998  1.00  0.82           H  
ATOM   2541 3HD2 LEU A 168       9.636 -14.685  -2.622  1.00  0.82           H  
ATOM   2542  N   GLU A 169       5.797 -17.984  -2.629  1.00  0.82           N  
ATOM   2543  CA  GLU A 169       4.544 -18.377  -3.284  1.00  0.82           C  
ATOM   2544  C   GLU A 169       3.503 -17.256  -3.180  1.00  0.82           C  
ATOM   2545  O   GLU A 169       2.706 -17.042  -4.098  1.00  0.82           O  
ATOM   2546  CB  GLU A 169       3.961 -19.665  -2.670  1.00  0.82           C  
ATOM   2547  CG  GLU A 169       2.729 -20.203  -3.418  1.00  0.82           C  
ATOM   2548  CD  GLU A 169       2.148 -21.500  -2.851  1.00  0.82           C  
ATOM   2549  OE1 GLU A 169       2.640 -21.992  -1.866  1.00  0.82           O  
ATOM   2550  OE2 GLU A 169       1.198 -21.987  -3.421  1.00  0.82           O  
ATOM   2551  H   GLU A 169       6.186 -18.587  -1.904  1.00  0.82           H  
ATOM   2552  HA  GLU A 169       4.749 -18.558  -4.337  1.00  0.82           H  
ATOM   2553 1HB  GLU A 169       4.729 -20.442  -2.651  1.00  0.82           H  
ATOM   2554 2HB  GLU A 169       3.663 -19.475  -1.640  1.00  0.82           H  
ATOM   2555 1HG  GLU A 169       1.960 -19.434  -3.394  1.00  0.82           H  
ATOM   2556 2HG  GLU A 169       3.004 -20.364  -4.459  1.00  0.82           H  
ATOM   2557  N   THR A 170       3.525 -16.545  -2.047  1.00  0.83           N  
ATOM   2558  CA  THR A 170       2.590 -15.467  -1.742  1.00  0.83           C  
ATOM   2559  C   THR A 170       3.129 -14.064  -2.077  1.00  0.83           C  
ATOM   2560  O   THR A 170       2.524 -13.063  -1.670  1.00  0.83           O  
ATOM   2561  CB  THR A 170       2.231 -15.457  -0.249  1.00  0.83           C  
ATOM   2562  OG1 THR A 170       3.419 -15.193   0.521  1.00  0.83           O  
ATOM   2563  CG2 THR A 170       1.631 -16.785   0.180  1.00  0.83           C  
ATOM   2564  H   THR A 170       4.210 -16.815  -1.335  1.00  0.83           H  
ATOM   2565  HA  THR A 170       1.683 -15.630  -2.323  1.00  0.83           H  
ATOM   2566  HB  THR A 170       1.501 -14.687  -0.057  1.00  0.83           H  
ATOM   2567  HG1 THR A 170       4.233 -15.374  -0.018  1.00  0.83           H  
ATOM   2568 1HG2 THR A 170       1.382 -16.740   1.237  1.00  0.83           H  
ATOM   2569 2HG2 THR A 170       0.736 -16.961  -0.392  1.00  0.83           H  
ATOM   2570 3HG2 THR A 170       2.346 -17.592   0.006  1.00  0.83           H  
ATOM   2571  N   THR A 171       4.293 -13.970  -2.727  1.00  0.84           N  
ATOM   2572  CA  THR A 171       4.863 -12.660  -3.038  1.00  0.84           C  
ATOM   2573  C   THR A 171       4.972 -12.413  -4.531  1.00  0.84           C  
ATOM   2574  O   THR A 171       5.692 -13.126  -5.230  1.00  0.84           O  
ATOM   2575  CB  THR A 171       6.284 -12.530  -2.434  1.00  0.84           C  
ATOM   2576  OG1 THR A 171       6.223 -12.678  -1.012  1.00  0.84           O  
ATOM   2577  CG2 THR A 171       6.926 -11.170  -2.774  1.00  0.84           C  
ATOM   2578  H   THR A 171       4.782 -14.810  -3.032  1.00  0.84           H  
ATOM   2579  HA  THR A 171       4.218 -11.893  -2.622  1.00  0.84           H  
ATOM   2580  HB  THR A 171       6.909 -13.324  -2.837  1.00  0.84           H  
ATOM   2581  HG1 THR A 171       6.027 -13.609  -0.802  1.00  0.84           H  
ATOM   2582 1HG2 THR A 171       7.917 -11.125  -2.333  1.00  0.84           H  
ATOM   2583 2HG2 THR A 171       6.999 -11.060  -3.856  1.00  0.84           H  
ATOM   2584 3HG2 THR A 171       6.329 -10.373  -2.383  1.00  0.84           H  
ATOM   2585  N   ASP A 172       4.283 -11.383  -5.026  1.00  0.84           N  
ATOM   2586  CA  ASP A 172       4.344 -11.048  -6.450  1.00  0.84           C  
ATOM   2587  C   ASP A 172       5.335  -9.931  -6.724  1.00  0.84           C  
ATOM   2588  O   ASP A 172       5.974  -9.904  -7.775  1.00  0.84           O  
ATOM   2589  CB  ASP A 172       2.960 -10.686  -6.999  1.00  0.84           C  
ATOM   2590  CG  ASP A 172       1.995 -11.884  -7.018  1.00  0.84           C  
ATOM   2591  OD1 ASP A 172       2.346 -12.881  -7.642  1.00  0.84           O  
ATOM   2592  OD2 ASP A 172       0.920 -11.806  -6.438  1.00  0.84           O  
ATOM   2593  H   ASP A 172       3.692 -10.821  -4.405  1.00  0.84           H  
ATOM   2594  HA  ASP A 172       4.687 -11.927  -6.992  1.00  0.84           H  
ATOM   2595 1HB  ASP A 172       2.529  -9.894  -6.380  1.00  0.84           H  
ATOM   2596 2HB  ASP A 172       3.062 -10.293  -8.009  1.00  0.84           H  
ATOM   2597  N   GLN A 173       5.470  -9.011  -5.777  1.00  0.82           N  
ATOM   2598  CA  GLN A 173       6.365  -7.881  -5.969  1.00  0.82           C  
ATOM   2599  C   GLN A 173       7.505  -7.862  -4.972  1.00  0.82           C  
ATOM   2600  O   GLN A 173       7.441  -7.155  -3.971  1.00  0.82           O  
ATOM   2601  CB  GLN A 173       5.613  -6.553  -5.859  1.00  0.82           C  
ATOM   2602  CG  GLN A 173       4.540  -6.347  -6.922  1.00  0.82           C  
ATOM   2603  CD  GLN A 173       3.944  -4.943  -6.887  1.00  0.82           C  
ATOM   2604  OE1 GLN A 173       3.894  -4.303  -5.836  1.00  0.82           O  
ATOM   2605  NE2 GLN A 173       3.490  -4.463  -8.039  1.00  0.82           N  
ATOM   2606  H   GLN A 173       4.930  -9.091  -4.927  1.00  0.82           H  
ATOM   2607  HA  GLN A 173       6.803  -7.948  -6.965  1.00  0.82           H  
ATOM   2608 1HB  GLN A 173       5.133  -6.488  -4.879  1.00  0.82           H  
ATOM   2609 2HB  GLN A 173       6.324  -5.729  -5.929  1.00  0.82           H  
ATOM   2610 1HG  GLN A 173       4.980  -6.516  -7.905  1.00  0.82           H  
ATOM   2611 2HG  GLN A 173       3.734  -7.062  -6.745  1.00  0.82           H  
ATOM   2612 1HE2 GLN A 173       3.092  -3.546  -8.081  1.00  0.82           H  
ATOM   2613 2HE2 GLN A 173       3.550  -5.017  -8.870  1.00  0.82           H  
ATOM   2614  N   LEU A 174       8.560  -8.613  -5.253  1.00  0.78           N  
ATOM   2615  CA  LEU A 174       9.708  -8.609  -4.362  1.00  0.78           C  
ATOM   2616  C   LEU A 174      10.747  -7.668  -4.926  1.00  0.78           C  
ATOM   2617  O   LEU A 174      11.541  -8.039  -5.784  1.00  0.78           O  
ATOM   2618  CB  LEU A 174      10.334  -9.991  -4.227  1.00  0.78           C  
ATOM   2619  CG  LEU A 174      11.549 -10.049  -3.310  1.00  0.78           C  
ATOM   2620  CD1 LEU A 174      11.159  -9.639  -1.918  1.00  0.78           C  
ATOM   2621  CD2 LEU A 174      12.101 -11.429  -3.334  1.00  0.78           C  
ATOM   2622  H   LEU A 174       8.562  -9.183  -6.090  1.00  0.78           H  
ATOM   2623  HA  LEU A 174       9.402  -8.258  -3.380  1.00  0.78           H  
ATOM   2624 1HB  LEU A 174       9.599 -10.688  -3.859  1.00  0.78           H  
ATOM   2625 2HB  LEU A 174      10.654 -10.322  -5.218  1.00  0.78           H  
ATOM   2626  HG  LEU A 174      12.303  -9.353  -3.662  1.00  0.78           H  
ATOM   2627 1HD1 LEU A 174      12.031  -9.676  -1.265  1.00  0.78           H  
ATOM   2628 2HD1 LEU A 174      10.764  -8.626  -1.937  1.00  0.78           H  
ATOM   2629 3HD1 LEU A 174      10.401 -10.319  -1.555  1.00  0.78           H  
ATOM   2630 1HD2 LEU A 174      12.964 -11.476  -2.696  1.00  0.78           H  
ATOM   2631 2HD2 LEU A 174      11.348 -12.133  -2.986  1.00  0.78           H  
ATOM   2632 3HD2 LEU A 174      12.389 -11.672  -4.356  1.00  0.78           H  
ATOM   2633  N   ASN A 175      10.805  -6.465  -4.399  1.00  0.74           N  
ATOM   2634  CA  ASN A 175      11.676  -5.443  -4.950  1.00  0.74           C  
ATOM   2635  C   ASN A 175      13.087  -5.562  -4.397  1.00  0.74           C  
ATOM   2636  O   ASN A 175      13.577  -4.669  -3.705  1.00  0.74           O  
ATOM   2637  CB  ASN A 175      11.099  -4.083  -4.645  1.00  0.74           C  
ATOM   2638  CG  ASN A 175       9.740  -3.888  -5.267  1.00  0.74           C  
ATOM   2639  OD1 ASN A 175       9.503  -4.271  -6.422  1.00  0.74           O  
ATOM   2640  ND2 ASN A 175       8.837  -3.308  -4.514  1.00  0.74           N  
ATOM   2641  H   ASN A 175      10.167  -6.227  -3.659  1.00  0.74           H  
ATOM   2642  HA  ASN A 175      11.737  -5.576  -6.033  1.00  0.74           H  
ATOM   2643 1HB  ASN A 175      11.007  -3.958  -3.562  1.00  0.74           H  
ATOM   2644 2HB  ASN A 175      11.773  -3.308  -5.010  1.00  0.74           H  
ATOM   2645 1HD2 ASN A 175       7.916  -3.154  -4.869  1.00  0.74           H  
ATOM   2646 2HD2 ASN A 175       9.065  -3.017  -3.564  1.00  0.74           H  
ATOM   2647  N   ALA A 176      13.721  -6.687  -4.682  1.00  0.69           N  
ATOM   2648  CA  ALA A 176      15.063  -6.933  -4.189  1.00  0.69           C  
ATOM   2649  C   ALA A 176      16.086  -6.311  -5.104  1.00  0.69           C  
ATOM   2650  O   ALA A 176      15.932  -6.304  -6.328  1.00  0.69           O  
ATOM   2651  CB  ALA A 176      15.332  -8.419  -4.043  1.00  0.69           C  
ATOM   2652  H   ALA A 176      13.229  -7.367  -5.264  1.00  0.69           H  
ATOM   2653  HA  ALA A 176      15.162  -6.467  -3.224  1.00  0.69           H  
ATOM   2654 1HB  ALA A 176      16.344  -8.566  -3.651  1.00  0.69           H  
ATOM   2655 2HB  ALA A 176      14.616  -8.855  -3.355  1.00  0.69           H  
ATOM   2656 3HB  ALA A 176      15.246  -8.905  -5.013  1.00  0.69           H  
ATOM   2657  N   GLU A 177      17.153  -5.821  -4.517  1.00  0.65           N  
ATOM   2658  CA  GLU A 177      18.231  -5.325  -5.326  1.00  0.65           C  
ATOM   2659  C   GLU A 177      18.914  -6.558  -5.856  1.00  0.65           C  
ATOM   2660  O   GLU A 177      19.075  -6.723  -7.067  1.00  0.65           O  
ATOM   2661  CB  GLU A 177      19.222  -4.486  -4.504  1.00  0.65           C  
ATOM   2662  CG  GLU A 177      20.322  -3.821  -5.332  1.00  0.65           C  
ATOM   2663  CD  GLU A 177      21.277  -2.978  -4.533  1.00  0.65           C  
ATOM   2664  OE1 GLU A 177      21.323  -3.124  -3.339  1.00  0.65           O  
ATOM   2665  OE2 GLU A 177      21.948  -2.169  -5.127  1.00  0.65           O  
ATOM   2666  H   GLU A 177      17.227  -5.858  -3.511  1.00  0.65           H  
ATOM   2667  HA  GLU A 177      17.838  -4.739  -6.154  1.00  0.65           H  
ATOM   2668 1HB  GLU A 177      18.677  -3.705  -3.981  1.00  0.65           H  
ATOM   2669 2HB  GLU A 177      19.698  -5.114  -3.746  1.00  0.65           H  
ATOM   2670 1HG  GLU A 177      20.878  -4.575  -5.879  1.00  0.65           H  
ATOM   2671 2HG  GLU A 177      19.847  -3.184  -6.050  1.00  0.65           H  
ATOM   2672  N   VAL A 178      19.234  -7.450  -4.920  1.00  0.62           N  
ATOM   2673  CA  VAL A 178      19.948  -8.673  -5.222  1.00  0.62           C  
ATOM   2674  C   VAL A 178      19.224  -9.886  -4.674  1.00  0.62           C  
ATOM   2675  O   VAL A 178      18.750  -9.864  -3.535  1.00  0.62           O  
ATOM   2676  CB  VAL A 178      21.383  -8.632  -4.666  1.00  0.62           C  
ATOM   2677  CG1 VAL A 178      22.087  -9.905  -4.972  1.00  0.62           C  
ATOM   2678  CG2 VAL A 178      22.119  -7.494  -5.280  1.00  0.62           C  
ATOM   2679  H   VAL A 178      18.973  -7.244  -3.955  1.00  0.62           H  
ATOM   2680  HA  VAL A 178      20.014  -8.763  -6.297  1.00  0.62           H  
ATOM   2681  HB  VAL A 178      21.354  -8.516  -3.592  1.00  0.62           H  
ATOM   2682 1HG1 VAL A 178      23.093  -9.853  -4.573  1.00  0.62           H  
ATOM   2683 2HG1 VAL A 178      21.561 -10.732  -4.520  1.00  0.62           H  
ATOM   2684 3HG1 VAL A 178      22.129 -10.048  -6.055  1.00  0.62           H  
ATOM   2685 1HG2 VAL A 178      23.124  -7.465  -4.903  1.00  0.62           H  
ATOM   2686 2HG2 VAL A 178      22.145  -7.616  -6.328  1.00  0.62           H  
ATOM   2687 3HG2 VAL A 178      21.622  -6.574  -5.043  1.00  0.62           H  
ATOM   2688  N   ALA A 179      19.130 -10.931  -5.482  1.00  0.62           N  
ATOM   2689  CA  ALA A 179      18.493 -12.152  -5.016  1.00  0.62           C  
ATOM   2690  C   ALA A 179      19.346 -13.369  -5.243  1.00  0.62           C  
ATOM   2691  O   ALA A 179      20.099 -13.423  -6.216  1.00  0.62           O  
ATOM   2692  CB  ALA A 179      17.200 -12.374  -5.730  1.00  0.62           C  
ATOM   2693  H   ALA A 179      19.507 -10.849  -6.431  1.00  0.62           H  
ATOM   2694  HA  ALA A 179      18.311 -12.056  -3.953  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179      16.751 -13.272  -5.351  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179      16.531 -11.531  -5.557  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179      17.385 -12.476  -6.790  1.00  0.62           H  
ATOM   2698  N   THR A 180      19.177 -14.358  -4.368  1.00  0.64           N  
ATOM   2699  CA  THR A 180      19.843 -15.638  -4.544  1.00  0.64           C  
ATOM   2700  C   THR A 180      19.031 -16.801  -4.037  1.00  0.64           C  
ATOM   2701  O   THR A 180      18.288 -16.679  -3.059  1.00  0.64           O  
ATOM   2702  CB  THR A 180      21.171 -15.717  -3.780  1.00  0.64           C  
ATOM   2703  OG1 THR A 180      21.858 -16.908  -4.154  1.00  0.64           O  
ATOM   2704  CG2 THR A 180      20.926 -15.757  -2.328  1.00  0.64           C  
ATOM   2705  H   THR A 180      18.579 -14.190  -3.556  1.00  0.64           H  
ATOM   2706  HA  THR A 180      20.027 -15.791  -5.604  1.00  0.64           H  
ATOM   2707  HB  THR A 180      21.756 -14.902  -4.034  1.00  0.64           H  
ATOM   2708  HG1 THR A 180      21.987 -16.885  -5.123  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180      21.867 -15.835  -1.805  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180      20.414 -14.849  -2.040  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180      20.312 -16.626  -2.094  1.00  0.64           H  
ATOM   2712  N   VAL A 181      19.262 -17.933  -4.672  1.00  0.68           N  
ATOM   2713  CA  VAL A 181      18.737 -19.207  -4.252  1.00  0.68           C  
ATOM   2714  C   VAL A 181      19.923 -20.142  -4.063  1.00  0.68           C  
ATOM   2715  O   VAL A 181      20.719 -20.370  -4.983  1.00  0.68           O  
ATOM   2716  CB  VAL A 181      17.765 -19.770  -5.289  1.00  0.68           C  
ATOM   2717  CG1 VAL A 181      17.269 -21.084  -4.871  1.00  0.68           C  
ATOM   2718  CG2 VAL A 181      16.586 -18.876  -5.463  1.00  0.68           C  
ATOM   2719  H   VAL A 181      19.877 -17.907  -5.474  1.00  0.68           H  
ATOM   2720  HA  VAL A 181      18.221 -19.093  -3.299  1.00  0.68           H  
ATOM   2721  HB  VAL A 181      18.292 -19.884  -6.234  1.00  0.68           H  
ATOM   2722 1HG1 VAL A 181      16.607 -21.417  -5.639  1.00  0.68           H  
ATOM   2723 2HG1 VAL A 181      18.095 -21.777  -4.758  1.00  0.68           H  
ATOM   2724 3HG1 VAL A 181      16.736 -21.005  -3.929  1.00  0.68           H  
ATOM   2725 1HG2 VAL A 181      15.916 -19.286  -6.219  1.00  0.68           H  
ATOM   2726 2HG2 VAL A 181      16.070 -18.794  -4.575  1.00  0.68           H  
ATOM   2727 3HG2 VAL A 181      16.910 -17.912  -5.753  1.00  0.68           H  
ATOM   2728  N   LEU A 182      20.026 -20.674  -2.870  1.00  0.75           N  
ATOM   2729  CA  LEU A 182      21.096 -21.551  -2.474  1.00  0.75           C  
ATOM   2730  C   LEU A 182      20.601 -22.966  -2.739  1.00  0.75           C  
ATOM   2731  O   LEU A 182      19.461 -23.124  -3.169  1.00  0.75           O  
ATOM   2732  CB  LEU A 182      21.401 -21.267  -1.008  1.00  0.75           C  
ATOM   2733  CG  LEU A 182      21.689 -19.756  -0.723  1.00  0.75           C  
ATOM   2734  CD1 LEU A 182      21.856 -19.566   0.698  1.00  0.75           C  
ATOM   2735  CD2 LEU A 182      22.894 -19.286  -1.460  1.00  0.75           C  
ATOM   2736  H   LEU A 182      19.341 -20.412  -2.165  1.00  0.75           H  
ATOM   2737  HA  LEU A 182      21.977 -21.355  -3.084  1.00  0.75           H  
ATOM   2738 1HB  LEU A 182      20.556 -21.566  -0.399  1.00  0.75           H  
ATOM   2739 2HB  LEU A 182      22.271 -21.842  -0.705  1.00  0.75           H  
ATOM   2740  HG  LEU A 182      20.831 -19.167  -1.040  1.00  0.75           H  
ATOM   2741 1HD1 LEU A 182      22.018 -18.518   0.906  1.00  0.75           H  
ATOM   2742 2HD1 LEU A 182      20.955 -19.907   1.178  1.00  0.75           H  
ATOM   2743 3HD1 LEU A 182      22.699 -20.134   1.042  1.00  0.75           H  
ATOM   2744 1HD2 LEU A 182      23.056 -18.230  -1.247  1.00  0.75           H  
ATOM   2745 2HD2 LEU A 182      23.763 -19.861  -1.141  1.00  0.75           H  
ATOM   2746 3HD2 LEU A 182      22.730 -19.418  -2.532  1.00  0.75           H  
ATOM   2747  N   ASN A 183      21.429 -23.982  -2.520  1.00  0.83           N  
ATOM   2748  CA  ASN A 183      21.027 -25.360  -2.843  1.00  0.83           C  
ATOM   2749  C   ASN A 183      19.598 -25.689  -2.400  1.00  0.83           C  
ATOM   2750  O   ASN A 183      19.199 -25.383  -1.258  1.00  0.83           O  
ATOM   2751  CB  ASN A 183      21.967 -26.355  -2.192  1.00  0.83           C  
ATOM   2752  CG  ASN A 183      23.343 -26.437  -2.814  1.00  0.83           C  
ATOM   2753  OD1 ASN A 183      23.575 -26.075  -3.968  1.00  0.83           O  
ATOM   2754  ND2 ASN A 183      24.279 -26.927  -2.042  1.00  0.83           N  
ATOM   2755  H   ASN A 183      22.353 -23.807  -2.154  1.00  0.83           H  
ATOM   2756  HA  ASN A 183      21.062 -25.486  -3.929  1.00  0.83           H  
ATOM   2757 1HB  ASN A 183      22.078 -26.103  -1.138  1.00  0.83           H  
ATOM   2758 2HB  ASN A 183      21.510 -27.345  -2.238  1.00  0.83           H  
ATOM   2759 1HD2 ASN A 183      25.215 -27.017  -2.386  1.00  0.83           H  
ATOM   2760 2HD2 ASN A 183      24.059 -27.216  -1.111  1.00  0.83           H  
ATOM   2761  N   ILE A 184      18.847 -26.343  -3.309  1.00  0.93           N  
ATOM   2762  CA  ILE A 184      17.448 -26.709  -3.064  1.00  0.93           C  
ATOM   2763  C   ILE A 184      17.261 -28.231  -2.936  1.00  0.93           C  
ATOM   2764  O   ILE A 184      17.640 -28.983  -3.831  1.00  0.93           O  
ATOM   2765  CB  ILE A 184      16.574 -26.257  -4.246  1.00  0.93           C  
ATOM   2766  CG1 ILE A 184      16.669 -24.777  -4.498  1.00  0.93           C  
ATOM   2767  CG2 ILE A 184      15.121 -26.589  -3.938  1.00  0.93           C  
ATOM   2768  CD1 ILE A 184      16.002 -24.427  -5.810  1.00  0.93           C  
ATOM   2769  H   ILE A 184      19.251 -26.575  -4.232  1.00  0.93           H  
ATOM   2770  HA  ILE A 184      17.113 -26.230  -2.145  1.00  0.93           H  
ATOM   2771  HB  ILE A 184      16.909 -26.758  -5.145  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 184      16.197 -24.228  -3.689  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 184      17.717 -24.479  -4.554  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 184      14.482 -26.281  -4.757  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 184      15.009 -27.663  -3.781  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 184      14.833 -26.053  -3.042  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 184      16.064 -23.400  -6.014  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 184      16.493 -24.977  -6.616  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 184      14.958 -24.711  -5.768  1.00  0.93           H  
ATOM   2780  N   SER A 185      16.676 -28.695  -1.835  1.00  1.03           N  
ATOM   2781  CA  SER A 185      16.465 -30.133  -1.655  1.00  1.03           C  
ATOM   2782  C   SER A 185      14.995 -30.517  -1.803  1.00  1.03           C  
ATOM   2783  O   SER A 185      14.132 -29.671  -1.999  1.00  1.03           O  
ATOM   2784  CB  SER A 185      16.919 -30.601  -0.301  1.00  1.03           C  
ATOM   2785  OG  SER A 185      15.983 -30.265   0.673  1.00  1.03           O  
ATOM   2786  H   SER A 185      16.383 -28.049  -1.120  1.00  1.03           H  
ATOM   2787  HA  SER A 185      17.033 -30.669  -2.416  1.00  1.03           H  
ATOM   2788 1HB  SER A 185      17.060 -31.681  -0.312  1.00  1.03           H  
ATOM   2789 2HB  SER A 185      17.879 -30.150  -0.057  1.00  1.03           H  
ATOM   2790  HG  SER A 185      16.169 -30.886   1.421  1.00  1.03           H  
ATOM   2791  N   GLU A 186      14.721 -31.805  -1.662  1.00  1.15           N  
ATOM   2792  CA  GLU A 186      13.377 -32.376  -1.721  1.00  1.15           C  
ATOM   2793  C   GLU A 186      12.690 -32.392  -0.349  1.00  1.15           C  
ATOM   2794  O   GLU A 186      11.545 -32.828  -0.215  1.00  1.15           O  
ATOM   2795  CB  GLU A 186      13.463 -33.814  -2.239  1.00  1.15           C  
ATOM   2796  CG  GLU A 186      13.939 -33.952  -3.664  1.00  1.15           C  
ATOM   2797  CD  GLU A 186      14.037 -35.384  -4.124  1.00  1.15           C  
ATOM   2798  OE1 GLU A 186      13.752 -36.260  -3.344  1.00  1.15           O  
ATOM   2799  OE2 GLU A 186      14.395 -35.601  -5.258  1.00  1.15           O  
ATOM   2800  H   GLU A 186      15.494 -32.435  -1.504  1.00  1.15           H  
ATOM   2801  HA  GLU A 186      12.773 -31.774  -2.401  1.00  1.15           H  
ATOM   2802 1HB  GLU A 186      14.154 -34.376  -1.610  1.00  1.15           H  
ATOM   2803 2HB  GLU A 186      12.496 -34.296  -2.153  1.00  1.15           H  
ATOM   2804 1HG  GLU A 186      13.231 -33.450  -4.290  1.00  1.15           H  
ATOM   2805 2HG  GLU A 186      14.902 -33.458  -3.776  1.00  1.15           H  
ATOM   2806  N   ASP A 187      13.361 -31.873   0.670  1.00  1.26           N  
ATOM   2807  CA  ASP A 187      12.887 -32.009   2.042  1.00  1.26           C  
ATOM   2808  C   ASP A 187      11.646 -31.183   2.393  1.00  1.26           C  
ATOM   2809  O   ASP A 187      10.933 -31.519   3.335  1.00  1.26           O  
ATOM   2810  CB  ASP A 187      14.011 -31.637   2.998  1.00  1.26           C  
ATOM   2811  CG  ASP A 187      15.220 -32.650   3.048  1.00  1.26           C  
ATOM   2812  OD1 ASP A 187      15.115 -33.663   3.709  1.00  1.26           O  
ATOM   2813  OD2 ASP A 187      16.259 -32.354   2.445  1.00  1.26           O  
ATOM   2814  H   ASP A 187      14.256 -31.418   0.509  1.00  1.26           H  
ATOM   2815  HA  ASP A 187      12.637 -33.058   2.202  1.00  1.26           H  
ATOM   2816 1HB  ASP A 187      14.381 -30.642   2.752  1.00  1.26           H  
ATOM   2817 2HB  ASP A 187      13.588 -31.574   3.998  1.00  1.26           H  
ATOM   2818  N   HIS A 188      11.378 -30.109   1.663  1.00  1.35           N  
ATOM   2819  CA  HIS A 188      10.213 -29.278   1.970  1.00  1.35           C  
ATOM   2820  C   HIS A 188       9.090 -29.476   0.939  1.00  1.35           C  
ATOM   2821  O   HIS A 188       8.109 -28.719   0.898  1.00  1.35           O  
ATOM   2822  CB  HIS A 188      10.627 -27.814   2.036  1.00  1.35           C  
ATOM   2823  CG  HIS A 188      11.625 -27.527   3.135  1.00  1.35           C  
ATOM   2824  ND1 HIS A 188      11.277 -27.505   4.470  1.00  1.35           N  
ATOM   2825  CD2 HIS A 188      12.958 -27.266   3.088  1.00  1.35           C  
ATOM   2826  CE1 HIS A 188      12.350 -27.237   5.201  1.00  1.35           C  
ATOM   2827  NE2 HIS A 188      13.386 -27.086   4.389  1.00  1.35           N  
ATOM   2828  H   HIS A 188      11.982 -29.864   0.890  1.00  1.35           H  
ATOM   2829  HA  HIS A 188       9.814 -29.554   2.945  1.00  1.35           H  
ATOM   2830 1HB  HIS A 188      11.069 -27.547   1.105  1.00  1.35           H  
ATOM   2831 2HB  HIS A 188       9.752 -27.182   2.181  1.00  1.35           H  
ATOM   2832  HD1 HIS A 188      10.364 -27.670   4.843  1.00  1.35           H  
ATOM   2833  HD2 HIS A 188      13.668 -27.186   2.264  1.00  1.35           H  
ATOM   2834  HE1 HIS A 188      12.282 -27.178   6.286  1.00  1.35           H  
ATOM   2835  N   MET A 189       9.212 -30.539   0.137  1.00  1.43           N  
ATOM   2836  CA  MET A 189       8.257 -30.845  -0.924  1.00  1.43           C  
ATOM   2837  C   MET A 189       6.819 -31.088  -0.482  1.00  1.43           C  
ATOM   2838  O   MET A 189       5.916 -30.980  -1.300  1.00  1.43           O  
ATOM   2839  CB  MET A 189       8.697 -32.051  -1.713  1.00  1.43           C  
ATOM   2840  CG  MET A 189       7.927 -32.236  -3.010  1.00  1.43           C  
ATOM   2841  SD  MET A 189       8.458 -33.679  -3.895  1.00  1.43           S  
ATOM   2842  CE  MET A 189      10.175 -33.351  -3.762  1.00  1.43           C  
ATOM   2843  H   MET A 189      10.020 -31.163   0.230  1.00  1.43           H  
ATOM   2844  HA  MET A 189       8.240 -29.989  -1.601  1.00  1.43           H  
ATOM   2845 1HB  MET A 189       9.753 -31.949  -1.960  1.00  1.43           H  
ATOM   2846 2HB  MET A 189       8.586 -32.952  -1.105  1.00  1.43           H  
ATOM   2847 1HG  MET A 189       6.859 -32.326  -2.802  1.00  1.43           H  
ATOM   2848 2HG  MET A 189       8.078 -31.364  -3.649  1.00  1.43           H  
ATOM   2849 1HE  MET A 189      10.748 -34.123  -4.280  1.00  1.43           H  
ATOM   2850 2HE  MET A 189      10.380 -32.387  -4.178  1.00  1.43           H  
ATOM   2851 3HE  MET A 189      10.451 -33.342  -2.710  1.00  1.43           H  
ATOM   2852  N   ASP A 190       6.576 -31.427   0.783  1.00  1.49           N  
ATOM   2853  CA  ASP A 190       5.212 -31.732   1.237  1.00  1.49           C  
ATOM   2854  C   ASP A 190       4.179 -30.628   0.985  1.00  1.49           C  
ATOM   2855  O   ASP A 190       2.981 -30.908   0.955  1.00  1.49           O  
ATOM   2856  CB  ASP A 190       5.182 -32.088   2.724  1.00  1.49           C  
ATOM   2857  CG  ASP A 190       5.727 -33.479   3.030  1.00  1.49           C  
ATOM   2858  OD1 ASP A 190       5.916 -34.251   2.114  1.00  1.49           O  
ATOM   2859  OD2 ASP A 190       5.913 -33.768   4.181  1.00  1.49           O  
ATOM   2860  H   ASP A 190       7.349 -31.487   1.431  1.00  1.49           H  
ATOM   2861  HA  ASP A 190       4.879 -32.612   0.686  1.00  1.49           H  
ATOM   2862 1HB  ASP A 190       5.770 -31.357   3.280  1.00  1.49           H  
ATOM   2863 2HB  ASP A 190       4.156 -32.026   3.090  1.00  1.49           H  
ATOM   2864  N   ARG A 191       4.606 -29.375   0.829  1.00  1.51           N  
ATOM   2865  CA  ARG A 191       3.626 -28.316   0.574  1.00  1.51           C  
ATOM   2866  C   ARG A 191       3.399 -28.091  -0.929  1.00  1.51           C  
ATOM   2867  O   ARG A 191       2.673 -27.175  -1.321  1.00  1.51           O  
ATOM   2868  CB  ARG A 191       4.031 -27.003   1.228  1.00  1.51           C  
ATOM   2869  CG  ARG A 191       4.043 -27.019   2.755  1.00  1.51           C  
ATOM   2870  CD  ARG A 191       4.322 -25.663   3.316  1.00  1.51           C  
ATOM   2871  NE  ARG A 191       4.360 -25.657   4.780  1.00  1.51           N  
ATOM   2872  CZ  ARG A 191       4.401 -24.535   5.531  1.00  1.51           C  
ATOM   2873  NH1 ARG A 191       4.383 -23.374   4.926  1.00  1.51           N  
ATOM   2874  NH2 ARG A 191       4.454 -24.617   6.849  1.00  1.51           N  
ATOM   2875  H   ARG A 191       5.609 -29.165   0.853  1.00  1.51           H  
ATOM   2876  HA  ARG A 191       2.676 -28.618   1.014  1.00  1.51           H  
ATOM   2877 1HB  ARG A 191       5.032 -26.740   0.906  1.00  1.51           H  
ATOM   2878 2HB  ARG A 191       3.362 -26.207   0.899  1.00  1.51           H  
ATOM   2879 1HG  ARG A 191       3.070 -27.351   3.121  1.00  1.51           H  
ATOM   2880 2HG  ARG A 191       4.817 -27.704   3.103  1.00  1.51           H  
ATOM   2881 1HD  ARG A 191       5.287 -25.313   2.948  1.00  1.51           H  
ATOM   2882 2HD  ARG A 191       3.542 -24.971   2.994  1.00  1.51           H  
ATOM   2883  HE  ARG A 191       4.375 -26.548   5.259  1.00  1.51           H  
ATOM   2884 1HH1 ARG A 191       4.336 -23.367   3.922  1.00  1.51           H  
ATOM   2885 2HH1 ARG A 191       4.397 -22.482   5.458  1.00  1.51           H  
ATOM   2886 1HH2 ARG A 191       4.467 -25.522   7.299  1.00  1.51           H  
ATOM   2887 2HH2 ARG A 191       4.489 -23.780   7.406  1.00  1.51           H  
ATOM   2888  N   TYR A 192       4.042 -28.913  -1.764  1.00  1.51           N  
ATOM   2889  CA  TYR A 192       4.015 -28.776  -3.214  1.00  1.51           C  
ATOM   2890  C   TYR A 192       3.507 -30.010  -3.965  1.00  1.51           C  
ATOM   2891  O   TYR A 192       3.589 -31.138  -3.490  1.00  1.51           O  
ATOM   2892  CB  TYR A 192       5.421 -28.397  -3.670  1.00  1.51           C  
ATOM   2893  CG  TYR A 192       5.791 -27.080  -3.121  1.00  1.51           C  
ATOM   2894  CD1 TYR A 192       6.369 -26.991  -1.868  1.00  1.51           C  
ATOM   2895  CD2 TYR A 192       5.497 -25.944  -3.842  1.00  1.51           C  
ATOM   2896  CE1 TYR A 192       6.636 -25.758  -1.339  1.00  1.51           C  
ATOM   2897  CE2 TYR A 192       5.765 -24.719  -3.318  1.00  1.51           C  
ATOM   2898  CZ  TYR A 192       6.326 -24.619  -2.074  1.00  1.51           C  
ATOM   2899  OH  TYR A 192       6.571 -23.396  -1.550  1.00  1.51           O  
ATOM   2900  H   TYR A 192       4.606 -29.668  -1.382  1.00  1.51           H  
ATOM   2901  HA  TYR A 192       3.344 -27.955  -3.461  1.00  1.51           H  
ATOM   2902 1HB  TYR A 192       6.144 -29.141  -3.320  1.00  1.51           H  
ATOM   2903 2HB  TYR A 192       5.475 -28.360  -4.736  1.00  1.51           H  
ATOM   2904  HD1 TYR A 192       6.597 -27.895  -1.298  1.00  1.51           H  
ATOM   2905  HD2 TYR A 192       5.035 -26.026  -4.822  1.00  1.51           H  
ATOM   2906  HE1 TYR A 192       7.083 -25.673  -0.347  1.00  1.51           H  
ATOM   2907  HE2 TYR A 192       5.522 -23.819  -3.880  1.00  1.51           H  
ATOM   2908  HH  TYR A 192       7.183 -23.500  -0.845  1.00  1.51           H  
ATOM   2909  N   SER A 193       3.012 -29.785  -5.185  1.00  1.47           N  
ATOM   2910  CA  SER A 193       2.532 -30.864  -6.057  1.00  1.47           C  
ATOM   2911  C   SER A 193       3.659 -31.724  -6.649  1.00  1.47           C  
ATOM   2912  O   SER A 193       3.406 -32.771  -7.245  1.00  1.47           O  
ATOM   2913  CB  SER A 193       1.705 -30.283  -7.179  1.00  1.47           C  
ATOM   2914  OG  SER A 193       2.506 -29.515  -8.034  1.00  1.47           O  
ATOM   2915  H   SER A 193       2.958 -28.833  -5.519  1.00  1.47           H  
ATOM   2916  HA  SER A 193       1.893 -31.517  -5.461  1.00  1.47           H  
ATOM   2917 1HB  SER A 193       1.241 -31.093  -7.741  1.00  1.47           H  
ATOM   2918 2HB  SER A 193       0.906 -29.668  -6.769  1.00  1.47           H  
ATOM   2919  HG  SER A 193       3.226 -30.095  -8.305  1.00  1.47           H  
ATOM   2920  N   GLY A 194       4.895 -31.261  -6.507  1.00  1.40           N  
ATOM   2921  CA  GLY A 194       6.064 -31.973  -7.007  1.00  1.40           C  
ATOM   2922  C   GLY A 194       7.319 -31.125  -6.876  1.00  1.40           C  
ATOM   2923  O   GLY A 194       7.249 -29.900  -6.737  1.00  1.40           O  
ATOM   2924  H   GLY A 194       5.020 -30.399  -6.001  1.00  1.40           H  
ATOM   2925 1HA  GLY A 194       6.188 -32.901  -6.447  1.00  1.40           H  
ATOM   2926 2HA  GLY A 194       5.908 -32.244  -8.050  1.00  1.40           H  
ATOM   2927  N   LEU A 195       8.476 -31.762  -7.010  1.00  1.31           N  
ATOM   2928  CA  LEU A 195       9.720 -31.023  -6.882  1.00  1.31           C  
ATOM   2929  C   LEU A 195       9.803 -29.779  -7.800  1.00  1.31           C  
ATOM   2930  O   LEU A 195      10.200 -28.722  -7.312  1.00  1.31           O  
ATOM   2931  CB  LEU A 195      10.938 -31.952  -7.053  1.00  1.31           C  
ATOM   2932  CG  LEU A 195      12.233 -31.276  -6.932  1.00  1.31           C  
ATOM   2933  CD1 LEU A 195      12.370 -30.666  -5.512  1.00  1.31           C  
ATOM   2934  CD2 LEU A 195      13.353 -32.260  -7.233  1.00  1.31           C  
ATOM   2935  H   LEU A 195       8.490 -32.764  -7.150  1.00  1.31           H  
ATOM   2936  HA  LEU A 195       9.769 -30.656  -5.857  1.00  1.31           H  
ATOM   2937 1HB  LEU A 195      10.906 -32.722  -6.318  1.00  1.31           H  
ATOM   2938 2HB  LEU A 195      10.928 -32.439  -7.996  1.00  1.31           H  
ATOM   2939  HG  LEU A 195      12.255 -30.497  -7.630  1.00  1.31           H  
ATOM   2940 1HD1 LEU A 195      13.320 -30.138  -5.418  1.00  1.31           H  
ATOM   2941 2HD1 LEU A 195      11.556 -29.971  -5.342  1.00  1.31           H  
ATOM   2942 3HD1 LEU A 195      12.334 -31.442  -4.776  1.00  1.31           H  
ATOM   2943 1HD2 LEU A 195      14.317 -31.760  -7.160  1.00  1.31           H  
ATOM   2944 2HD2 LEU A 195      13.325 -33.082  -6.525  1.00  1.31           H  
ATOM   2945 3HD2 LEU A 195      13.225 -32.655  -8.241  1.00  1.31           H  
ATOM   2946  N   PRO A 196       9.476 -29.833  -9.117  1.00  1.21           N  
ATOM   2947  CA  PRO A 196       9.482 -28.675  -9.995  1.00  1.21           C  
ATOM   2948  C   PRO A 196       8.662 -27.505  -9.457  1.00  1.21           C  
ATOM   2949  O   PRO A 196       9.009 -26.349  -9.681  1.00  1.21           O  
ATOM   2950  CB  PRO A 196       8.863 -29.228 -11.280  1.00  1.21           C  
ATOM   2951  CG  PRO A 196       9.210 -30.692 -11.262  1.00  1.21           C  
ATOM   2952  CD  PRO A 196       9.080 -31.090  -9.814  1.00  1.21           C  
ATOM   2953  HA  PRO A 196      10.519 -28.364 -10.176  1.00  1.21           H  
ATOM   2954 1HB  PRO A 196       7.776 -29.046 -11.277  1.00  1.21           H  
ATOM   2955 2HB  PRO A 196       9.273 -28.701 -12.152  1.00  1.21           H  
ATOM   2956 1HG  PRO A 196       8.531 -31.253 -11.922  1.00  1.21           H  
ATOM   2957 2HG  PRO A 196      10.228 -30.843 -11.651  1.00  1.21           H  
ATOM   2958 1HD  PRO A 196       8.036 -31.345  -9.620  1.00  1.21           H  
ATOM   2959 2HD  PRO A 196       9.748 -31.906  -9.636  1.00  1.21           H  
ATOM   2960  N   ALA A 197       7.567 -27.792  -8.733  1.00  1.13           N  
ATOM   2961  CA  ALA A 197       6.730 -26.726  -8.194  1.00  1.13           C  
ATOM   2962  C   ALA A 197       7.502 -25.983  -7.121  1.00  1.13           C  
ATOM   2963  O   ALA A 197       7.409 -24.758  -6.988  1.00  1.13           O  
ATOM   2964  CB  ALA A 197       5.434 -27.294  -7.655  1.00  1.13           C  
ATOM   2965  H   ALA A 197       7.324 -28.747  -8.498  1.00  1.13           H  
ATOM   2966  HA  ALA A 197       6.505 -26.024  -8.995  1.00  1.13           H  
ATOM   2967 1HB  ALA A 197       4.816 -26.489  -7.268  1.00  1.13           H  
ATOM   2968 2HB  ALA A 197       4.902 -27.809  -8.454  1.00  1.13           H  
ATOM   2969 3HB  ALA A 197       5.654 -27.989  -6.876  1.00  1.13           H  
ATOM   2970  N   TYR A 198       8.285 -26.750  -6.367  1.00  1.05           N  
ATOM   2971  CA  TYR A 198       9.096 -26.204  -5.295  1.00  1.05           C  
ATOM   2972  C   TYR A 198      10.193 -25.333  -5.893  1.00  1.05           C  
ATOM   2973  O   TYR A 198      10.432 -24.213  -5.428  1.00  1.05           O  
ATOM   2974  CB  TYR A 198       9.642 -27.340  -4.425  1.00  1.05           C  
ATOM   2975  CG  TYR A 198      10.455 -26.913  -3.258  1.00  1.05           C  
ATOM   2976  CD1 TYR A 198       9.928 -26.049  -2.351  1.00  1.05           C  
ATOM   2977  CD2 TYR A 198      11.715 -27.429  -3.061  1.00  1.05           C  
ATOM   2978  CE1 TYR A 198      10.644 -25.677  -1.252  1.00  1.05           C  
ATOM   2979  CE2 TYR A 198      12.431 -27.052  -1.953  1.00  1.05           C  
ATOM   2980  CZ  TYR A 198      11.906 -26.183  -1.064  1.00  1.05           C  
ATOM   2981  OH  TYR A 198      12.640 -25.811   0.029  1.00  1.05           O  
ATOM   2982  H   TYR A 198       8.290 -27.759  -6.543  1.00  1.05           H  
ATOM   2983  HA  TYR A 198       8.469 -25.568  -4.673  1.00  1.05           H  
ATOM   2984 1HB  TYR A 198       8.810 -27.947  -4.059  1.00  1.05           H  
ATOM   2985 2HB  TYR A 198      10.262 -27.981  -5.024  1.00  1.05           H  
ATOM   2986  HD1 TYR A 198       8.949 -25.659  -2.514  1.00  1.05           H  
ATOM   2987  HD2 TYR A 198      12.144 -28.132  -3.774  1.00  1.05           H  
ATOM   2988  HE1 TYR A 198      10.221 -24.989  -0.534  1.00  1.05           H  
ATOM   2989  HE2 TYR A 198      13.423 -27.445  -1.781  1.00  1.05           H  
ATOM   2990  HH  TYR A 198      13.409 -26.383   0.100  1.00  1.05           H  
ATOM   2991  N   HIS A 199      10.824 -25.818  -6.965  1.00  0.99           N  
ATOM   2992  CA  HIS A 199      11.885 -25.032  -7.588  1.00  0.99           C  
ATOM   2993  C   HIS A 199      11.328 -23.740  -8.168  1.00  0.99           C  
ATOM   2994  O   HIS A 199      11.909 -22.670  -7.972  1.00  0.99           O  
ATOM   2995  CB  HIS A 199      12.558 -25.803  -8.720  1.00  0.99           C  
ATOM   2996  CG  HIS A 199      13.373 -26.929  -8.259  1.00  0.99           C  
ATOM   2997  ND1 HIS A 199      14.448 -26.767  -7.448  1.00  0.99           N  
ATOM   2998  CD2 HIS A 199      13.282 -28.231  -8.499  1.00  0.99           C  
ATOM   2999  CE1 HIS A 199      14.973 -27.945  -7.180  1.00  0.99           C  
ATOM   3000  NE2 HIS A 199      14.286 -28.840  -7.805  1.00  0.99           N  
ATOM   3001  H   HIS A 199      10.577 -26.750  -7.308  1.00  0.99           H  
ATOM   3002  HA  HIS A 199      12.638 -24.774  -6.845  1.00  0.99           H  
ATOM   3003 1HB  HIS A 199      11.796 -26.184  -9.402  1.00  0.99           H  
ATOM   3004 2HB  HIS A 199      13.199 -25.125  -9.290  1.00  0.99           H  
ATOM   3005  HD2 HIS A 199      12.541 -28.720  -9.119  1.00  0.99           H  
ATOM   3006  HE1 HIS A 199      15.839 -28.149  -6.553  1.00  0.99           H  
ATOM   3007  HE2 HIS A 199      14.458 -29.838  -7.784  1.00  0.99           H  
ATOM   3008  N   LEU A 200      10.167 -23.818  -8.814  1.00  0.94           N  
ATOM   3009  CA  LEU A 200       9.584 -22.619  -9.377  1.00  0.94           C  
ATOM   3010  C   LEU A 200       9.219 -21.632  -8.280  1.00  0.94           C  
ATOM   3011  O   LEU A 200       9.384 -20.426  -8.454  1.00  0.94           O  
ATOM   3012  CB  LEU A 200       8.385 -22.978 -10.246  1.00  0.94           C  
ATOM   3013  CG  LEU A 200       8.759 -23.705 -11.546  1.00  0.94           C  
ATOM   3014  CD1 LEU A 200       7.497 -24.178 -12.241  1.00  0.94           C  
ATOM   3015  CD2 LEU A 200       9.577 -22.757 -12.429  1.00  0.94           C  
ATOM   3016  H   LEU A 200       9.708 -24.718  -8.954  1.00  0.94           H  
ATOM   3017  HA  LEU A 200      10.328 -22.152 -10.019  1.00  0.94           H  
ATOM   3018 1HB  LEU A 200       7.727 -23.634  -9.672  1.00  0.94           H  
ATOM   3019 2HB  LEU A 200       7.843 -22.069 -10.500  1.00  0.94           H  
ATOM   3020  HG  LEU A 200       9.362 -24.576 -11.317  1.00  0.94           H  
ATOM   3021 1HD1 LEU A 200       7.762 -24.703 -13.158  1.00  0.94           H  
ATOM   3022 2HD1 LEU A 200       6.957 -24.855 -11.576  1.00  0.94           H  
ATOM   3023 3HD1 LEU A 200       6.869 -23.322 -12.479  1.00  0.94           H  
ATOM   3024 1HD2 LEU A 200       9.856 -23.269 -13.350  1.00  0.94           H  
ATOM   3025 2HD2 LEU A 200       8.984 -21.875 -12.669  1.00  0.94           H  
ATOM   3026 3HD2 LEU A 200      10.482 -22.451 -11.895  1.00  0.94           H  
ATOM   3027  N   ALA A 201       8.752 -22.118  -7.122  1.00  0.90           N  
ATOM   3028  CA  ALA A 201       8.466 -21.196  -6.030  1.00  0.90           C  
ATOM   3029  C   ALA A 201       9.747 -20.459  -5.630  1.00  0.90           C  
ATOM   3030  O   ALA A 201       9.751 -19.237  -5.472  1.00  0.90           O  
ATOM   3031  CB  ALA A 201       7.894 -21.940  -4.833  1.00  0.90           C  
ATOM   3032  H   ALA A 201       8.575 -23.116  -7.004  1.00  0.90           H  
ATOM   3033  HA  ALA A 201       7.741 -20.467  -6.379  1.00  0.90           H  
ATOM   3034 1HB  ALA A 201       7.671 -21.235  -4.027  1.00  0.90           H  
ATOM   3035 2HB  ALA A 201       6.983 -22.448  -5.134  1.00  0.90           H  
ATOM   3036 3HB  ALA A 201       8.616 -22.674  -4.479  1.00  0.90           H  
ATOM   3037  N   LYS A 202      10.878 -21.172  -5.609  1.00  0.87           N  
ATOM   3038  CA  LYS A 202      12.140 -20.547  -5.220  1.00  0.87           C  
ATOM   3039  C   LYS A 202      12.581 -19.506  -6.229  1.00  0.87           C  
ATOM   3040  O   LYS A 202      13.117 -18.458  -5.865  1.00  0.87           O  
ATOM   3041  CB  LYS A 202      13.263 -21.574  -5.118  1.00  0.87           C  
ATOM   3042  CG  LYS A 202      13.151 -22.567  -4.024  1.00  0.87           C  
ATOM   3043  CD  LYS A 202      13.216 -21.891  -2.739  1.00  0.87           C  
ATOM   3044  CE  LYS A 202      13.355 -22.847  -1.640  1.00  0.87           C  
ATOM   3045  NZ  LYS A 202      13.207 -22.176  -0.379  1.00  0.87           N  
ATOM   3046  H   LYS A 202      10.840 -22.179  -5.786  1.00  0.87           H  
ATOM   3047  HA  LYS A 202      12.006 -20.062  -4.257  1.00  0.87           H  
ATOM   3048 1HB  LYS A 202      13.347 -22.123  -6.051  1.00  0.87           H  
ATOM   3049 2HB  LYS A 202      14.201 -21.048  -4.973  1.00  0.87           H  
ATOM   3050 1HG  LYS A 202      12.205 -23.097  -4.101  1.00  0.87           H  
ATOM   3051 2HG  LYS A 202      13.951 -23.288  -4.086  1.00  0.87           H  
ATOM   3052 1HD  LYS A 202      14.076 -21.242  -2.732  1.00  0.87           H  
ATOM   3053 2HD  LYS A 202      12.320 -21.287  -2.584  1.00  0.87           H  
ATOM   3054 1HE  LYS A 202      12.615 -23.614  -1.729  1.00  0.87           H  
ATOM   3055 2HE  LYS A 202      14.346 -23.300  -1.686  1.00  0.87           H  
ATOM   3056 1HZ  LYS A 202      13.309 -22.825   0.394  1.00  0.87           H  
ATOM   3057 2HZ  LYS A 202      13.881 -21.422  -0.301  1.00  0.87           H  
ATOM   3058 3HZ  LYS A 202      12.294 -21.769  -0.348  1.00  0.87           H  
ATOM   3059  N   HIS A 203      12.280 -19.748  -7.499  1.00  0.85           N  
ATOM   3060  CA  HIS A 203      12.713 -18.849  -8.554  1.00  0.85           C  
ATOM   3061  C   HIS A 203      11.957 -17.528  -8.558  1.00  0.85           C  
ATOM   3062  O   HIS A 203      12.374 -16.565  -9.206  1.00  0.85           O  
ATOM   3063  CB  HIS A 203      12.563 -19.482  -9.941  1.00  0.85           C  
ATOM   3064  CG  HIS A 203      13.464 -20.649 -10.205  1.00  0.85           C  
ATOM   3065  ND1 HIS A 203      13.451 -21.322 -11.403  1.00  0.85           N  
ATOM   3066  CD2 HIS A 203      14.380 -21.285  -9.425  1.00  0.85           C  
ATOM   3067  CE1 HIS A 203      14.315 -22.320 -11.355  1.00  0.85           C  
ATOM   3068  NE2 HIS A 203      14.887 -22.324 -10.170  1.00  0.85           N  
ATOM   3069  H   HIS A 203      11.815 -20.627  -7.735  1.00  0.85           H  
ATOM   3070  HA  HIS A 203      13.760 -18.628  -8.398  1.00  0.85           H  
ATOM   3071 1HB  HIS A 203      11.532 -19.824 -10.060  1.00  0.85           H  
ATOM   3072 2HB  HIS A 203      12.746 -18.730 -10.706  1.00  0.85           H  
ATOM   3073  HD2 HIS A 203      14.650 -21.034  -8.399  1.00  0.85           H  
ATOM   3074  HE1 HIS A 203      14.521 -23.028 -12.156  1.00  0.85           H  
ATOM   3075  HE2 HIS A 203      15.588 -23.015  -9.873  1.00  0.85           H  
ATOM   3076  N   ARG A 204      10.852 -17.443  -7.820  1.00  0.84           N  
ATOM   3077  CA  ARG A 204      10.075 -16.215  -7.785  1.00  0.84           C  
ATOM   3078  C   ARG A 204      10.888 -15.098  -7.139  1.00  0.84           C  
ATOM   3079  O   ARG A 204      10.631 -13.915  -7.368  1.00  0.84           O  
ATOM   3080  CB  ARG A 204       8.789 -16.423  -7.014  1.00  0.84           C  
ATOM   3081  CG  ARG A 204       7.767 -17.340  -7.692  1.00  0.84           C  
ATOM   3082  CD  ARG A 204       6.621 -17.640  -6.793  1.00  0.84           C  
ATOM   3083  NE  ARG A 204       5.851 -16.460  -6.483  1.00  0.84           N  
ATOM   3084  CZ  ARG A 204       4.795 -16.001  -7.177  1.00  0.84           C  
ATOM   3085  NH1 ARG A 204       4.337 -16.649  -8.230  1.00  0.84           N  
ATOM   3086  NH2 ARG A 204       4.234 -14.890  -6.784  1.00  0.84           N  
ATOM   3087  H   ARG A 204      10.537 -18.232  -7.249  1.00  0.84           H  
ATOM   3088  HA  ARG A 204       9.828 -15.930  -8.807  1.00  0.84           H  
ATOM   3089 1HB  ARG A 204       9.022 -16.854  -6.053  1.00  0.84           H  
ATOM   3090 2HB  ARG A 204       8.308 -15.461  -6.829  1.00  0.84           H  
ATOM   3091 1HG  ARG A 204       7.389 -16.865  -8.593  1.00  0.84           H  
ATOM   3092 2HG  ARG A 204       8.251 -18.275  -7.948  1.00  0.84           H  
ATOM   3093 1HD  ARG A 204       5.963 -18.368  -7.262  1.00  0.84           H  
ATOM   3094 2HD  ARG A 204       7.005 -18.049  -5.855  1.00  0.84           H  
ATOM   3095  HE  ARG A 204       6.139 -15.914  -5.655  1.00  0.84           H  
ATOM   3096 1HH1 ARG A 204       4.776 -17.507  -8.522  1.00  0.84           H  
ATOM   3097 2HH1 ARG A 204       3.541 -16.284  -8.732  1.00  0.84           H  
ATOM   3098 1HH2 ARG A 204       4.642 -14.388  -5.999  1.00  0.84           H  
ATOM   3099 2HH2 ARG A 204       3.434 -14.469  -7.272  1.00  0.84           H  
ATOM   3100  N   ILE A 205      11.909 -15.471  -6.361  1.00  0.84           N  
ATOM   3101  CA  ILE A 205      12.764 -14.530  -5.656  1.00  0.84           C  
ATOM   3102  C   ILE A 205      13.552 -13.660  -6.632  1.00  0.84           C  
ATOM   3103  O   ILE A 205      14.069 -12.607  -6.270  1.00  0.84           O  
ATOM   3104  CB  ILE A 205      13.732 -15.263  -4.720  1.00  0.84           C  
ATOM   3105  CG1 ILE A 205      14.233 -14.342  -3.633  1.00  0.84           C  
ATOM   3106  CG2 ILE A 205      14.908 -15.799  -5.482  1.00  0.84           C  
ATOM   3107  CD1 ILE A 205      14.933 -15.079  -2.540  1.00  0.84           C  
ATOM   3108  H   ILE A 205      12.112 -16.468  -6.244  1.00  0.84           H  
ATOM   3109  HA  ILE A 205      12.131 -13.883  -5.056  1.00  0.84           H  
ATOM   3110  HB  ILE A 205      13.224 -16.092  -4.255  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 205      14.904 -13.606  -4.050  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 205      13.399 -13.838  -3.202  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 205      15.559 -16.312  -4.786  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 205      14.573 -16.489  -6.252  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 205      15.447 -14.995  -5.944  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 205      15.251 -14.415  -1.777  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 205      14.249 -15.796  -2.113  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 205      15.802 -15.589  -2.950  1.00  0.84           H  
ATOM   3119  N   PHE A 206      13.676 -14.119  -7.878  1.00  0.83           N  
ATOM   3120  CA  PHE A 206      14.447 -13.409  -8.870  1.00  0.83           C  
ATOM   3121  C   PHE A 206      13.576 -12.434  -9.661  1.00  0.83           C  
ATOM   3122  O   PHE A 206      14.071 -11.700 -10.524  1.00  0.83           O  
ATOM   3123  CB  PHE A 206      15.014 -14.414  -9.868  1.00  0.83           C  
ATOM   3124  CG  PHE A 206      15.895 -15.474  -9.269  1.00  0.83           C  
ATOM   3125  CD1 PHE A 206      15.585 -16.806  -9.457  1.00  0.83           C  
ATOM   3126  CD2 PHE A 206      16.988 -15.170  -8.516  1.00  0.83           C  
ATOM   3127  CE1 PHE A 206      16.385 -17.807  -8.937  1.00  0.83           C  
ATOM   3128  CE2 PHE A 206      17.784 -16.167  -7.996  1.00  0.83           C  
ATOM   3129  CZ  PHE A 206      17.489 -17.474  -8.230  1.00  0.83           C  
ATOM   3130  H   PHE A 206      13.218 -14.986  -8.158  1.00  0.83           H  
ATOM   3131  HA  PHE A 206      15.247 -12.860  -8.377  1.00  0.83           H  
ATOM   3132 1HB  PHE A 206      14.186 -14.913 -10.376  1.00  0.83           H  
ATOM   3133 2HB  PHE A 206      15.589 -13.887 -10.629  1.00  0.83           H  
ATOM   3134  HD1 PHE A 206      14.706 -17.060 -10.045  1.00  0.83           H  
ATOM   3135  HD2 PHE A 206      17.233 -14.134  -8.337  1.00  0.83           H  
ATOM   3136  HE1 PHE A 206      16.149 -18.857  -9.109  1.00  0.83           H  
ATOM   3137  HE2 PHE A 206      18.660 -15.917  -7.412  1.00  0.83           H  
ATOM   3138  HZ  PHE A 206      18.133 -18.253  -7.835  1.00  0.83           H  
ATOM   3139  N   ARG A 207      12.269 -12.413  -9.388  1.00  0.81           N  
ATOM   3140  CA  ARG A 207      11.380 -11.591 -10.192  1.00  0.81           C  
ATOM   3141  C   ARG A 207      11.572 -10.109  -9.941  1.00  0.81           C  
ATOM   3142  O   ARG A 207      11.234  -9.587  -8.884  1.00  0.81           O  
ATOM   3143  CB  ARG A 207       9.929 -11.953  -9.907  1.00  0.81           C  
ATOM   3144  CG  ARG A 207       8.894 -11.186 -10.722  1.00  0.81           C  
ATOM   3145  CD  ARG A 207       7.496 -11.614 -10.400  1.00  0.81           C  
ATOM   3146  NE  ARG A 207       6.511 -10.833 -11.145  1.00  0.81           N  
ATOM   3147  CZ  ARG A 207       5.173 -11.009 -11.089  1.00  0.81           C  
ATOM   3148  NH1 ARG A 207       4.652 -11.942 -10.325  1.00  0.81           N  
ATOM   3149  NH2 ARG A 207       4.380 -10.236 -11.810  1.00  0.81           N  
ATOM   3150  H   ARG A 207      11.873 -12.985  -8.642  1.00  0.81           H  
ATOM   3151  HA  ARG A 207      11.587 -11.796 -11.243  1.00  0.81           H  
ATOM   3152 1HB  ARG A 207       9.779 -13.018 -10.085  1.00  0.81           H  
ATOM   3153 2HB  ARG A 207       9.716 -11.771  -8.851  1.00  0.81           H  
ATOM   3154 1HG  ARG A 207       8.982 -10.121 -10.502  1.00  0.81           H  
ATOM   3155 2HG  ARG A 207       9.072 -11.352 -11.783  1.00  0.81           H  
ATOM   3156 1HD  ARG A 207       7.367 -12.665 -10.658  1.00  0.81           H  
ATOM   3157 2HD  ARG A 207       7.307 -11.478  -9.333  1.00  0.81           H  
ATOM   3158  HE  ARG A 207       6.860 -10.099 -11.745  1.00  0.81           H  
ATOM   3159 1HH1 ARG A 207       5.254 -12.528  -9.763  1.00  0.81           H  
ATOM   3160 2HH1 ARG A 207       3.647 -12.067 -10.298  1.00  0.81           H  
ATOM   3161 1HH2 ARG A 207       4.776  -9.515 -12.396  1.00  0.81           H  
ATOM   3162 2HH2 ARG A 207       3.382 -10.364 -11.766  1.00  0.81           H  
ATOM   3163  N   GLY A 208      12.108  -9.428 -10.947  1.00  0.78           N  
ATOM   3164  CA  GLY A 208      12.380  -8.001 -10.858  1.00  0.78           C  
ATOM   3165  C   GLY A 208      13.692  -7.661 -10.148  1.00  0.78           C  
ATOM   3166  O   GLY A 208      13.989  -6.483  -9.949  1.00  0.78           O  
ATOM   3167  H   GLY A 208      12.365  -9.925 -11.788  1.00  0.78           H  
ATOM   3168 1HA  GLY A 208      12.402  -7.584 -11.865  1.00  0.78           H  
ATOM   3169 2HA  GLY A 208      11.556  -7.516 -10.338  1.00  0.78           H  
ATOM   3170  N   ALA A 209      14.473  -8.670  -9.749  1.00  0.74           N  
ATOM   3171  CA  ALA A 209      15.710  -8.375  -9.026  1.00  0.74           C  
ATOM   3172  C   ALA A 209      16.617  -7.564  -9.921  1.00  0.74           C  
ATOM   3173  O   ALA A 209      16.633  -7.779 -11.128  1.00  0.74           O  
ATOM   3174  CB  ALA A 209      16.415  -9.647  -8.580  1.00  0.74           C  
ATOM   3175  H   ALA A 209      14.215  -9.637  -9.952  1.00  0.74           H  
ATOM   3176  HA  ALA A 209      15.463  -7.779  -8.151  1.00  0.74           H  
ATOM   3177 1HB  ALA A 209      17.331  -9.386  -8.037  1.00  0.74           H  
ATOM   3178 2HB  ALA A 209      15.752 -10.217  -7.925  1.00  0.74           H  
ATOM   3179 3HB  ALA A 209      16.668 -10.249  -9.449  1.00  0.74           H  
ATOM   3180  N   ARG A 210      17.388  -6.630  -9.371  1.00  0.70           N  
ATOM   3181  CA  ARG A 210      18.300  -5.934 -10.272  1.00  0.70           C  
ATOM   3182  C   ARG A 210      19.441  -6.871 -10.665  1.00  0.70           C  
ATOM   3183  O   ARG A 210      19.877  -6.889 -11.815  1.00  0.70           O  
ATOM   3184  CB  ARG A 210      18.850  -4.661  -9.653  1.00  0.70           C  
ATOM   3185  CG  ARG A 210      17.825  -3.550  -9.475  1.00  0.70           C  
ATOM   3186  CD  ARG A 210      18.428  -2.344  -8.855  1.00  0.70           C  
ATOM   3187  NE  ARG A 210      17.462  -1.280  -8.652  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210      17.718  -0.136  -7.984  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210      18.912   0.078  -7.470  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210      16.768   0.772  -7.844  1.00  0.70           N  
ATOM   3191  H   ARG A 210      17.364  -6.437  -8.364  1.00  0.70           H  
ATOM   3192  HA  ARG A 210      17.751  -5.655 -11.170  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210      19.283  -4.873  -8.681  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210      19.650  -4.274 -10.284  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210      17.408  -3.279 -10.443  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210      17.026  -3.909  -8.820  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210      18.833  -2.611  -7.899  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210      19.226  -1.965  -9.492  1.00  0.70           H  
ATOM   3199  HE  ARG A 210      16.533  -1.407  -9.032  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210      19.646  -0.611  -7.582  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210      19.101   0.934  -6.970  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210      15.851   0.610  -8.238  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      16.958   1.629  -7.346  1.00  0.70           H  
ATOM   3204  N   GLN A 211      19.917  -7.656  -9.698  1.00  0.66           N  
ATOM   3205  CA  GLN A 211      20.990  -8.614  -9.953  1.00  0.66           C  
ATOM   3206  C   GLN A 211      20.701  -9.952  -9.298  1.00  0.66           C  
ATOM   3207  O   GLN A 211      20.040 -10.021  -8.253  1.00  0.66           O  
ATOM   3208  CB  GLN A 211      22.330  -8.126  -9.433  1.00  0.66           C  
ATOM   3209  CG  GLN A 211      22.830  -6.839 -10.017  1.00  0.66           C  
ATOM   3210  CD  GLN A 211      24.182  -6.515  -9.467  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211      25.192  -7.163  -9.787  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211      24.201  -5.533  -8.595  1.00  0.66           N  
ATOM   3213  H   GLN A 211      19.535  -7.552  -8.759  1.00  0.66           H  
ATOM   3214  HA  GLN A 211      21.067  -8.777 -11.030  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211      22.276  -8.014  -8.387  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211      23.085  -8.890  -9.638  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211      22.882  -6.928 -11.092  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211      22.151  -6.035  -9.741  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211      25.053  -5.280  -8.102  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211      23.357  -5.056  -8.356  1.00  0.66           H  
ATOM   3221  N   VAL A 212      21.230 -11.005  -9.895  1.00  0.63           N  
ATOM   3222  CA  VAL A 212      21.050 -12.335  -9.335  1.00  0.63           C  
ATOM   3223  C   VAL A 212      22.348 -13.098  -9.026  1.00  0.63           C  
ATOM   3224  O   VAL A 212      23.278 -13.082  -9.830  1.00  0.63           O  
ATOM   3225  CB  VAL A 212      20.153 -13.156 -10.272  1.00  0.63           C  
ATOM   3226  CG1 VAL A 212      20.055 -14.492  -9.750  1.00  0.63           C  
ATOM   3227  CG2 VAL A 212      18.751 -12.510 -10.369  1.00  0.63           C  
ATOM   3228  H   VAL A 212      21.744 -10.869 -10.772  1.00  0.63           H  
ATOM   3229  HA  VAL A 212      20.510 -12.229  -8.395  1.00  0.63           H  
ATOM   3230  HB  VAL A 212      20.594 -13.212 -11.263  1.00  0.63           H  
ATOM   3231 1HG1 VAL A 212      19.413 -15.080 -10.380  1.00  0.63           H  
ATOM   3232 2HG1 VAL A 212      21.025 -14.939  -9.709  1.00  0.63           H  
ATOM   3233 3HG1 VAL A 212      19.654 -14.419  -8.764  1.00  0.63           H  
ATOM   3234 1HG2 VAL A 212      18.118 -13.111 -11.016  1.00  0.63           H  
ATOM   3235 2HG2 VAL A 212      18.309 -12.457  -9.377  1.00  0.63           H  
ATOM   3236 3HG2 VAL A 212      18.828 -11.504 -10.780  1.00  0.63           H  
ATOM   3237  N   VAL A 213      22.398 -13.724  -7.843  1.00  0.62           N  
ATOM   3238  CA  VAL A 213      23.511 -14.568  -7.395  1.00  0.62           C  
ATOM   3239  C   VAL A 213      23.079 -16.054  -7.387  1.00  0.62           C  
ATOM   3240  O   VAL A 213      22.075 -16.415  -6.767  1.00  0.62           O  
ATOM   3241  CB  VAL A 213      24.034 -14.114  -6.023  1.00  0.62           C  
ATOM   3242  CG1 VAL A 213      25.109 -15.037  -5.544  1.00  0.62           C  
ATOM   3243  CG2 VAL A 213      24.588 -12.694  -6.140  1.00  0.62           C  
ATOM   3244  H   VAL A 213      21.588 -13.639  -7.235  1.00  0.62           H  
ATOM   3245  HA  VAL A 213      24.318 -14.434  -8.087  1.00  0.62           H  
ATOM   3246  HB  VAL A 213      23.246 -14.125  -5.321  1.00  0.62           H  
ATOM   3247 1HG1 VAL A 213      25.454 -14.703  -4.569  1.00  0.62           H  
ATOM   3248 2HG1 VAL A 213      24.699 -16.035  -5.458  1.00  0.62           H  
ATOM   3249 3HG1 VAL A 213      25.935 -15.038  -6.256  1.00  0.62           H  
ATOM   3250 1HG2 VAL A 213      24.961 -12.377  -5.187  1.00  0.62           H  
ATOM   3251 2HG2 VAL A 213      25.384 -12.679  -6.841  1.00  0.62           H  
ATOM   3252 3HG2 VAL A 213      23.803 -12.017  -6.470  1.00  0.62           H  
ATOM   3253  N   VAL A 214      23.815 -16.899  -8.120  1.00  0.63           N  
ATOM   3254  CA  VAL A 214      23.404 -18.298  -8.337  1.00  0.63           C  
ATOM   3255  C   VAL A 214      24.390 -19.388  -7.902  1.00  0.63           C  
ATOM   3256  O   VAL A 214      25.581 -19.323  -8.221  1.00  0.63           O  
ATOM   3257  CB  VAL A 214      23.162 -18.482  -9.834  1.00  0.63           C  
ATOM   3258  CG1 VAL A 214      22.693 -19.892 -10.152  1.00  0.63           C  
ATOM   3259  CG2 VAL A 214      22.242 -17.437 -10.285  1.00  0.63           C  
ATOM   3260  H   VAL A 214      24.634 -16.518  -8.595  1.00  0.63           H  
ATOM   3261  HA  VAL A 214      22.466 -18.460  -7.803  1.00  0.63           H  
ATOM   3262  HB  VAL A 214      24.100 -18.354 -10.356  1.00  0.63           H  
ATOM   3263 1HG1 VAL A 214      22.559 -19.970 -11.222  1.00  0.63           H  
ATOM   3264 2HG1 VAL A 214      23.428 -20.622  -9.834  1.00  0.63           H  
ATOM   3265 3HG1 VAL A 214      21.746 -20.090  -9.642  1.00  0.63           H  
ATOM   3266 1HG2 VAL A 214      22.107 -17.534 -11.353  1.00  0.63           H  
ATOM   3267 2HG2 VAL A 214      21.292 -17.529  -9.767  1.00  0.63           H  
ATOM   3268 3HG2 VAL A 214      22.676 -16.472 -10.073  1.00  0.63           H  
ATOM   3269  N   ASN A 215      23.885 -20.422  -7.217  1.00  0.66           N  
ATOM   3270  CA  ASN A 215      24.744 -21.541  -6.816  1.00  0.66           C  
ATOM   3271  C   ASN A 215      24.930 -22.497  -8.001  1.00  0.66           C  
ATOM   3272  O   ASN A 215      24.015 -23.217  -8.402  1.00  0.66           O  
ATOM   3273  CB  ASN A 215      24.176 -22.293  -5.630  1.00  0.66           C  
ATOM   3274  CG  ASN A 215      25.142 -23.344  -5.100  1.00  0.66           C  
ATOM   3275  OD1 ASN A 215      25.920 -23.994  -5.825  1.00  0.66           O  
ATOM   3276  ND2 ASN A 215      25.129 -23.502  -3.796  1.00  0.66           N  
ATOM   3277  H   ASN A 215      22.900 -20.433  -6.970  1.00  0.66           H  
ATOM   3278  HA  ASN A 215      25.732 -21.155  -6.551  1.00  0.66           H  
ATOM   3279 1HB  ASN A 215      23.882 -21.617  -4.845  1.00  0.66           H  
ATOM   3280 2HB  ASN A 215      23.265 -22.806  -5.951  1.00  0.66           H  
ATOM   3281 1HD2 ASN A 215      25.756 -24.159  -3.374  1.00  0.66           H  
ATOM   3282 2HD2 ASN A 215      24.522 -22.952  -3.230  1.00  0.66           H  
ATOM   3283  N   ARG A 216      26.124 -22.509  -8.564  1.00  0.70           N  
ATOM   3284  CA  ARG A 216      26.442 -23.267  -9.772  1.00  0.70           C  
ATOM   3285  C   ARG A 216      26.377 -24.774  -9.620  1.00  0.70           C  
ATOM   3286  O   ARG A 216      26.301 -25.496 -10.620  1.00  0.70           O  
ATOM   3287  CB  ARG A 216      27.831 -22.915 -10.264  1.00  0.70           C  
ATOM   3288  CG  ARG A 216      27.913 -21.571 -10.849  1.00  0.70           C  
ATOM   3289  CD  ARG A 216      29.251 -21.254 -11.456  1.00  0.70           C  
ATOM   3290  NE  ARG A 216      30.232 -20.884 -10.447  1.00  0.70           N  
ATOM   3291  CZ  ARG A 216      31.242 -21.669 -10.040  1.00  0.70           C  
ATOM   3292  NH1 ARG A 216      31.381 -22.851 -10.575  1.00  0.70           N  
ATOM   3293  NH2 ARG A 216      32.084 -21.258  -9.103  1.00  0.70           N  
ATOM   3294  H   ARG A 216      26.853 -21.937  -8.144  1.00  0.70           H  
ATOM   3295  HA  ARG A 216      25.726 -22.973 -10.539  1.00  0.70           H  
ATOM   3296 1HB  ARG A 216      28.533 -22.961  -9.431  1.00  0.70           H  
ATOM   3297 2HB  ARG A 216      28.154 -23.637 -11.013  1.00  0.70           H  
ATOM   3298 1HG  ARG A 216      27.133 -21.433 -11.597  1.00  0.70           H  
ATOM   3299 2HG  ARG A 216      27.745 -20.902 -10.011  1.00  0.70           H  
ATOM   3300 1HD  ARG A 216      29.625 -22.128 -11.985  1.00  0.70           H  
ATOM   3301 2HD  ARG A 216      29.154 -20.427 -12.157  1.00  0.70           H  
ATOM   3302  HE  ARG A 216      30.137 -19.971 -10.018  1.00  0.70           H  
ATOM   3303 1HH1 ARG A 216      30.740 -23.163 -11.285  1.00  0.70           H  
ATOM   3304 2HH1 ARG A 216      32.128 -23.466 -10.262  1.00  0.70           H  
ATOM   3305 1HH2 ARG A 216      31.977 -20.338  -8.673  1.00  0.70           H  
ATOM   3306 2HH2 ARG A 216      32.831 -21.866  -8.785  1.00  0.70           H  
ATOM   3307  N   GLN A 217      26.439 -25.265  -8.384  1.00  0.74           N  
ATOM   3308  CA  GLN A 217      26.458 -26.703  -8.161  1.00  0.74           C  
ATOM   3309  C   GLN A 217      25.068 -27.318  -8.099  1.00  0.74           C  
ATOM   3310  O   GLN A 217      24.931 -28.539  -7.995  1.00  0.74           O  
ATOM   3311  CB  GLN A 217      27.257 -27.045  -6.915  1.00  0.74           C  
ATOM   3312  CG  GLN A 217      28.730 -26.722  -7.053  1.00  0.74           C  
ATOM   3313  CD  GLN A 217      29.503 -27.106  -5.846  1.00  0.74           C  
ATOM   3314  OE1 GLN A 217      29.701 -26.285  -4.950  1.00  0.74           O  
ATOM   3315  NE2 GLN A 217      29.953 -28.358  -5.805  1.00  0.74           N  
ATOM   3316  H   GLN A 217      26.437 -24.635  -7.581  1.00  0.74           H  
ATOM   3317  HA  GLN A 217      26.972 -27.162  -9.004  1.00  0.74           H  
ATOM   3318 1HB  GLN A 217      26.855 -26.493  -6.064  1.00  0.74           H  
ATOM   3319 2HB  GLN A 217      27.154 -28.107  -6.697  1.00  0.74           H  
ATOM   3320 1HG  GLN A 217      29.134 -27.263  -7.909  1.00  0.74           H  
ATOM   3321 2HG  GLN A 217      28.841 -25.647  -7.205  1.00  0.74           H  
ATOM   3322 1HE2 GLN A 217      30.479 -28.694  -5.025  1.00  0.74           H  
ATOM   3323 2HE2 GLN A 217      29.758 -28.980  -6.566  1.00  0.74           H  
ATOM   3324  N   ASP A 218      24.036 -26.485  -8.188  1.00  0.79           N  
ATOM   3325  CA  ASP A 218      22.676 -26.986  -8.214  1.00  0.79           C  
ATOM   3326  C   ASP A 218      21.979 -26.365  -9.398  1.00  0.79           C  
ATOM   3327  O   ASP A 218      21.478 -25.238  -9.343  1.00  0.79           O  
ATOM   3328  CB  ASP A 218      21.893 -26.693  -6.936  1.00  0.79           C  
ATOM   3329  CG  ASP A 218      20.452 -27.284  -7.009  1.00  0.79           C  
ATOM   3330  OD1 ASP A 218      20.134 -27.857  -8.053  1.00  0.79           O  
ATOM   3331  OD2 ASP A 218      19.678 -27.138  -6.066  1.00  0.79           O  
ATOM   3332  H   ASP A 218      24.192 -25.476  -8.260  1.00  0.79           H  
ATOM   3333  HA  ASP A 218      22.696 -28.065  -8.359  1.00  0.79           H  
ATOM   3334 1HB  ASP A 218      22.415 -27.131  -6.084  1.00  0.79           H  
ATOM   3335 2HB  ASP A 218      21.841 -25.614  -6.772  1.00  0.79           H  
ATOM   3336  N   ALA A 219      21.891 -27.136 -10.471  1.00  0.83           N  
ATOM   3337  CA  ALA A 219      21.325 -26.655 -11.715  1.00  0.83           C  
ATOM   3338  C   ALA A 219      19.890 -26.200 -11.543  1.00  0.83           C  
ATOM   3339  O   ALA A 219      19.410 -25.340 -12.279  1.00  0.83           O  
ATOM   3340  CB  ALA A 219      21.386 -27.726 -12.781  1.00  0.83           C  
ATOM   3341  H   ALA A 219      22.276 -28.070 -10.426  1.00  0.83           H  
ATOM   3342  HA  ALA A 219      21.912 -25.808 -12.032  1.00  0.83           H  
ATOM   3343 1HB  ALA A 219      20.986 -27.331 -13.714  1.00  0.83           H  
ATOM   3344 2HB  ALA A 219      22.421 -28.032 -12.929  1.00  0.83           H  
ATOM   3345 3HB  ALA A 219      20.791 -28.582 -12.464  1.00  0.83           H  
ATOM   3346  N   LEU A 220      19.186 -26.748 -10.566  1.00  0.89           N  
ATOM   3347  CA  LEU A 220      17.791 -26.427 -10.445  1.00  0.89           C  
ATOM   3348  C   LEU A 220      17.565 -25.114  -9.705  1.00  0.89           C  
ATOM   3349  O   LEU A 220      16.445 -24.598  -9.681  1.00  0.89           O  
ATOM   3350  CB  LEU A 220      17.106 -27.612  -9.807  1.00  0.89           C  
ATOM   3351  CG  LEU A 220      17.233 -28.883 -10.682  1.00  0.89           C  
ATOM   3352  CD1 LEU A 220      16.633 -30.077  -9.994  1.00  0.89           C  
ATOM   3353  CD2 LEU A 220      16.564 -28.627 -12.014  1.00  0.89           C  
ATOM   3354  H   LEU A 220      19.617 -27.381  -9.879  1.00  0.89           H  
ATOM   3355  HA  LEU A 220      17.381 -26.315 -11.447  1.00  0.89           H  
ATOM   3356 1HB  LEU A 220      17.549 -27.802  -8.823  1.00  0.89           H  
ATOM   3357 2HB  LEU A 220      16.060 -27.380  -9.701  1.00  0.89           H  
ATOM   3358  HG  LEU A 220      18.291 -29.094 -10.841  1.00  0.89           H  
ATOM   3359 1HD1 LEU A 220      16.757 -30.957 -10.624  1.00  0.89           H  
ATOM   3360 2HD1 LEU A 220      17.138 -30.236  -9.039  1.00  0.89           H  
ATOM   3361 3HD1 LEU A 220      15.584 -29.905  -9.831  1.00  0.89           H  
ATOM   3362 1HD2 LEU A 220      16.666 -29.507 -12.650  1.00  0.89           H  
ATOM   3363 2HD2 LEU A 220      15.506 -28.415 -11.852  1.00  0.89           H  
ATOM   3364 3HD2 LEU A 220      17.036 -27.772 -12.501  1.00  0.89           H  
ATOM   3365  N   SER A 221      18.639 -24.543  -9.148  1.00  0.97           N  
ATOM   3366  CA  SER A 221      18.558 -23.252  -8.489  1.00  0.97           C  
ATOM   3367  C   SER A 221      18.799 -22.161  -9.524  1.00  0.97           C  
ATOM   3368  O   SER A 221      18.735 -20.974  -9.202  1.00  0.97           O  
ATOM   3369  CB  SER A 221      19.583 -23.110  -7.374  1.00  0.97           C  
ATOM   3370  OG  SER A 221      20.891 -23.013  -7.870  1.00  0.97           O  
ATOM   3371  H   SER A 221      19.552 -24.997  -9.199  1.00  0.97           H  
ATOM   3372  HA  SER A 221      17.560 -23.124  -8.073  1.00  0.97           H  
ATOM   3373 1HB  SER A 221      19.359 -22.229  -6.782  1.00  0.97           H  
ATOM   3374 2HB  SER A 221      19.511 -23.974  -6.709  1.00  0.97           H  
ATOM   3375  HG  SER A 221      21.010 -23.750  -8.510  1.00  0.97           H  
ATOM   3376  N   ARG A 222      19.136 -22.556 -10.767  1.00  1.08           N  
ATOM   3377  CA  ARG A 222      19.472 -21.563 -11.761  1.00  1.08           C  
ATOM   3378  C   ARG A 222      18.214 -20.768 -12.157  1.00  1.08           C  
ATOM   3379  O   ARG A 222      17.186 -21.348 -12.496  1.00  1.08           O  
ATOM   3380  CB  ARG A 222      20.155 -22.219 -12.952  1.00  1.08           C  
ATOM   3381  CG  ARG A 222      21.544 -22.774 -12.591  1.00  1.08           C  
ATOM   3382  CD  ARG A 222      22.224 -23.474 -13.708  1.00  1.08           C  
ATOM   3383  NE  ARG A 222      23.501 -24.073 -13.265  1.00  1.08           N  
ATOM   3384  CZ  ARG A 222      24.293 -24.848 -14.031  1.00  1.08           C  
ATOM   3385  NH1 ARG A 222      23.950 -25.097 -15.278  1.00  1.08           N  
ATOM   3386  NH2 ARG A 222      25.413 -25.367 -13.535  1.00  1.08           N  
ATOM   3387  H   ARG A 222      19.165 -23.540 -11.035  1.00  1.08           H  
ATOM   3388  HA  ARG A 222      20.219 -20.943 -11.299  1.00  1.08           H  
ATOM   3389 1HB  ARG A 222      19.544 -23.038 -13.323  1.00  1.08           H  
ATOM   3390 2HB  ARG A 222      20.272 -21.499 -13.762  1.00  1.08           H  
ATOM   3391 1HG  ARG A 222      22.182 -21.958 -12.293  1.00  1.08           H  
ATOM   3392 2HG  ARG A 222      21.443 -23.465 -11.753  1.00  1.08           H  
ATOM   3393 1HD  ARG A 222      21.579 -24.274 -14.077  1.00  1.08           H  
ATOM   3394 2HD  ARG A 222      22.434 -22.771 -14.513  1.00  1.08           H  
ATOM   3395  HE  ARG A 222      23.794 -23.907 -12.307  1.00  1.08           H  
ATOM   3396 1HH1 ARG A 222      23.097 -24.705 -15.654  1.00  1.08           H  
ATOM   3397 2HH1 ARG A 222      24.537 -25.678 -15.857  1.00  1.08           H  
ATOM   3398 1HH2 ARG A 222      25.690 -25.203 -12.549  1.00  1.08           H  
ATOM   3399 2HH2 ARG A 222      25.996 -25.948 -14.116  1.00  1.08           H  
ATOM   3400  N   PRO A 223      18.292 -19.435 -12.143  1.00  1.21           N  
ATOM   3401  CA  PRO A 223      17.229 -18.474 -12.343  1.00  1.21           C  
ATOM   3402  C   PRO A 223      16.696 -18.265 -13.738  1.00  1.21           C  
ATOM   3403  O   PRO A 223      17.427 -18.293 -14.730  1.00  1.21           O  
ATOM   3404  CB  PRO A 223      17.923 -17.196 -11.943  1.00  1.21           C  
ATOM   3405  CG  PRO A 223      19.335 -17.432 -12.290  1.00  1.21           C  
ATOM   3406  CD  PRO A 223      19.578 -18.817 -11.936  1.00  1.21           C  
ATOM   3407  HA  PRO A 223      16.403 -18.716 -11.660  1.00  1.21           H  
ATOM   3408 1HB  PRO A 223      17.419 -16.348 -12.389  1.00  1.21           H  
ATOM   3409 2HB  PRO A 223      17.880 -17.040 -10.915  1.00  1.21           H  
ATOM   3410 1HG  PRO A 223      19.516 -17.284 -13.355  1.00  1.21           H  
ATOM   3411 2HG  PRO A 223      19.966 -16.743 -11.761  1.00  1.21           H  
ATOM   3412 1HD  PRO A 223      20.351 -19.216 -12.609  1.00  1.21           H  
ATOM   3413 2HD  PRO A 223      19.838 -18.873 -10.872  1.00  1.21           H  
ATOM   3414  N   LEU A 224      15.454 -17.824 -13.787  1.00  1.34           N  
ATOM   3415  CA  LEU A 224      14.840 -17.359 -15.016  1.00  1.34           C  
ATOM   3416  C   LEU A 224      15.087 -15.851 -15.131  1.00  1.34           C  
ATOM   3417  O   LEU A 224      14.174 -15.041 -14.974  1.00  1.34           O  
ATOM   3418  CB  LEU A 224      13.349 -17.692 -14.976  1.00  1.34           C  
ATOM   3419  CG  LEU A 224      13.052 -19.196 -14.798  1.00  1.34           C  
ATOM   3420  CD1 LEU A 224      11.551 -19.425 -14.705  1.00  1.34           C  
ATOM   3421  CD2 LEU A 224      13.663 -19.958 -15.967  1.00  1.34           C  
ATOM   3422  H   LEU A 224      14.903 -17.823 -12.941  1.00  1.34           H  
ATOM   3423  HA  LEU A 224      15.307 -17.859 -15.864  1.00  1.34           H  
ATOM   3424 1HB  LEU A 224      12.889 -17.157 -14.147  1.00  1.34           H  
ATOM   3425 2HB  LEU A 224      12.887 -17.362 -15.907  1.00  1.34           H  
ATOM   3426  HG  LEU A 224      13.502 -19.550 -13.864  1.00  1.34           H  
ATOM   3427 1HD1 LEU A 224      11.354 -20.489 -14.568  1.00  1.34           H  
ATOM   3428 2HD1 LEU A 224      11.153 -18.871 -13.854  1.00  1.34           H  
ATOM   3429 3HD1 LEU A 224      11.071 -19.081 -15.620  1.00  1.34           H  
ATOM   3430 1HD2 LEU A 224      13.472 -21.024 -15.844  1.00  1.34           H  
ATOM   3431 2HD2 LEU A 224      13.218 -19.613 -16.901  1.00  1.34           H  
ATOM   3432 3HD2 LEU A 224      14.741 -19.783 -15.991  1.00  1.34           H  
ATOM   3433  N   ILE A 225      16.348 -15.488 -15.354  1.00  1.43           N  
ATOM   3434  CA  ILE A 225      16.757 -14.076 -15.339  1.00  1.43           C  
ATOM   3435  C   ILE A 225      16.259 -13.280 -16.538  1.00  1.43           C  
ATOM   3436  O   ILE A 225      16.422 -13.695 -17.685  1.00  1.43           O  
ATOM   3437  CB  ILE A 225      18.294 -13.927 -15.272  1.00  1.43           C  
ATOM   3438  CG1 ILE A 225      18.782 -14.480 -14.049  1.00  1.43           C  
ATOM   3439  CG2 ILE A 225      18.709 -12.526 -15.340  1.00  1.43           C  
ATOM   3440  CD1 ILE A 225      20.262 -14.503 -13.956  1.00  1.43           C  
ATOM   3441  H   ILE A 225      17.025 -16.243 -15.477  1.00  1.43           H  
ATOM   3442  HA  ILE A 225      16.343 -13.619 -14.442  1.00  1.43           H  
ATOM   3443  HB  ILE A 225      18.744 -14.479 -16.094  1.00  1.43           H  
ATOM   3444 1HG1 ILE A 225      18.375 -13.926 -13.212  1.00  1.43           H  
ATOM   3445 2HG1 ILE A 225      18.428 -15.460 -14.020  1.00  1.43           H  
ATOM   3446 1HG2 ILE A 225      19.797 -12.452 -15.287  1.00  1.43           H  
ATOM   3447 2HG2 ILE A 225      18.379 -12.096 -16.265  1.00  1.43           H  
ATOM   3448 3HG2 ILE A 225      18.271 -11.995 -14.504  1.00  1.43           H  
ATOM   3449 1HD1 ILE A 225      20.577 -14.945 -13.024  1.00  1.43           H  
ATOM   3450 2HD1 ILE A 225      20.676 -15.074 -14.786  1.00  1.43           H  
ATOM   3451 3HD1 ILE A 225      20.611 -13.480 -14.002  1.00  1.43           H  
ATOM   3452  N   GLY A 226      15.648 -12.127 -16.259  1.00  1.44           N  
ATOM   3453  CA  GLY A 226      15.152 -11.247 -17.309  1.00  1.44           C  
ATOM   3454  C   GLY A 226      16.300 -10.621 -18.099  1.00  1.44           C  
ATOM   3455  O   GLY A 226      17.376 -10.345 -17.556  1.00  1.44           O  
ATOM   3456  H   GLY A 226      15.527 -11.863 -15.293  1.00  1.44           H  
ATOM   3457 1HA  GLY A 226      14.510 -11.815 -17.982  1.00  1.44           H  
ATOM   3458 2HA  GLY A 226      14.540 -10.463 -16.865  1.00  1.44           H  
ATOM   3459  N   GLU A 227      16.046 -10.348 -19.369  1.00  1.35           N  
ATOM   3460  CA  GLU A 227      17.055  -9.749 -20.226  1.00  1.35           C  
ATOM   3461  C   GLU A 227      17.575  -8.440 -19.654  1.00  1.35           C  
ATOM   3462  O   GLU A 227      16.799  -7.586 -19.225  1.00  1.35           O  
ATOM   3463  CB  GLU A 227      16.490  -9.523 -21.631  1.00  1.35           C  
ATOM   3464  CG  GLU A 227      17.498  -8.983 -22.650  1.00  1.35           C  
ATOM   3465  CD  GLU A 227      16.925  -8.837 -24.046  1.00  1.35           C  
ATOM   3466  OE1 GLU A 227      15.764  -9.121 -24.231  1.00  1.35           O  
ATOM   3467  OE2 GLU A 227      17.656  -8.443 -24.925  1.00  1.35           O  
ATOM   3468  H   GLU A 227      15.143 -10.583 -19.754  1.00  1.35           H  
ATOM   3469  HA  GLU A 227      17.894 -10.442 -20.301  1.00  1.35           H  
ATOM   3470 1HB  GLU A 227      16.096 -10.463 -22.018  1.00  1.35           H  
ATOM   3471 2HB  GLU A 227      15.661  -8.819 -21.577  1.00  1.35           H  
ATOM   3472 1HG  GLU A 227      17.844  -8.005 -22.317  1.00  1.35           H  
ATOM   3473 2HG  GLU A 227      18.358  -9.649 -22.682  1.00  1.35           H  
ATOM   3474  N   GLY A 228      18.897  -8.296 -19.649  1.00  1.18           N  
ATOM   3475  CA  GLY A 228      19.551  -7.089 -19.163  1.00  1.18           C  
ATOM   3476  C   GLY A 228      19.986  -7.126 -17.696  1.00  1.18           C  
ATOM   3477  O   GLY A 228      20.715  -6.236 -17.259  1.00  1.18           O  
ATOM   3478  H   GLY A 228      19.468  -9.050 -20.004  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228      20.424  -6.892 -19.785  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228      18.878  -6.247 -19.309  1.00  1.18           H  
ATOM   3481  N   LEU A 229      19.579  -8.137 -16.931  1.00  1.00           N  
ATOM   3482  CA  LEU A 229      19.986  -8.162 -15.524  1.00  1.00           C  
ATOM   3483  C   LEU A 229      21.341  -8.889 -15.348  1.00  1.00           C  
ATOM   3484  O   LEU A 229      21.503  -9.994 -15.867  1.00  1.00           O  
ATOM   3485  CB  LEU A 229      18.935  -8.907 -14.711  1.00  1.00           C  
ATOM   3486  CG  LEU A 229      17.515  -8.353 -14.781  1.00  1.00           C  
ATOM   3487  CD1 LEU A 229      16.593  -9.279 -13.985  1.00  1.00           C  
ATOM   3488  CD2 LEU A 229      17.495  -6.945 -14.256  1.00  1.00           C  
ATOM   3489  H   LEU A 229      18.957  -8.862 -17.302  1.00  1.00           H  
ATOM   3490  HA  LEU A 229      20.021  -7.144 -15.163  1.00  1.00           H  
ATOM   3491 1HB  LEU A 229      18.897  -9.893 -15.082  1.00  1.00           H  
ATOM   3492 2HB  LEU A 229      19.246  -8.931 -13.663  1.00  1.00           H  
ATOM   3493  HG  LEU A 229      17.172  -8.347 -15.816  1.00  1.00           H  
ATOM   3494 1HD1 LEU A 229      15.571  -8.907 -14.026  1.00  1.00           H  
ATOM   3495 2HD1 LEU A 229      16.636 -10.269 -14.409  1.00  1.00           H  
ATOM   3496 3HD1 LEU A 229      16.922  -9.318 -12.953  1.00  1.00           H  
ATOM   3497 1HD2 LEU A 229      16.482  -6.552 -14.307  1.00  1.00           H  
ATOM   3498 2HD2 LEU A 229      17.828  -6.945 -13.232  1.00  1.00           H  
ATOM   3499 3HD2 LEU A 229      18.162  -6.325 -14.857  1.00  1.00           H  
ATOM   3500  N   PRO A 230      22.349  -8.296 -14.671  1.00  0.85           N  
ATOM   3501  CA  PRO A 230      23.628  -8.910 -14.331  1.00  0.85           C  
ATOM   3502  C   PRO A 230      23.463 -10.132 -13.438  1.00  0.85           C  
ATOM   3503  O   PRO A 230      22.525 -10.196 -12.626  1.00  0.85           O  
ATOM   3504  CB  PRO A 230      24.386  -7.799 -13.609  1.00  0.85           C  
ATOM   3505  CG  PRO A 230      23.740  -6.518 -14.075  1.00  0.85           C  
ATOM   3506  CD  PRO A 230      22.277  -6.865 -14.300  1.00  0.85           C  
ATOM   3507  HA  PRO A 230      24.143  -9.188 -15.266  1.00  0.85           H  
ATOM   3508 1HB  PRO A 230      24.326  -7.956 -12.524  1.00  0.85           H  
ATOM   3509 2HB  PRO A 230      25.451  -7.848 -13.868  1.00  0.85           H  
ATOM   3510 1HG  PRO A 230      23.872  -5.733 -13.316  1.00  0.85           H  
ATOM   3511 2HG  PRO A 230      24.232  -6.159 -14.991  1.00  0.85           H  
ATOM   3512 1HD  PRO A 230      21.689  -6.718 -13.395  1.00  0.85           H  
ATOM   3513 2HD  PRO A 230      21.937  -6.244 -15.132  1.00  0.85           H  
ATOM   3514  N   CYS A 231      24.404 -11.065 -13.550  1.00  0.74           N  
ATOM   3515  CA  CYS A 231      24.387 -12.256 -12.715  1.00  0.74           C  
ATOM   3516  C   CYS A 231      25.772 -12.677 -12.268  1.00  0.74           C  
ATOM   3517  O   CYS A 231      26.724 -12.685 -13.053  1.00  0.74           O  
ATOM   3518  CB  CYS A 231      23.756 -13.442 -13.434  1.00  0.74           C  
ATOM   3519  SG  CYS A 231      23.656 -14.947 -12.406  1.00  0.74           S  
ATOM   3520  H   CYS A 231      25.141 -10.951 -14.230  1.00  0.74           H  
ATOM   3521  HA  CYS A 231      23.795 -12.031 -11.838  1.00  0.74           H  
ATOM   3522 1HB  CYS A 231      22.767 -13.165 -13.733  1.00  0.74           H  
ATOM   3523 2HB  CYS A 231      24.320 -13.679 -14.333  1.00  0.74           H  
ATOM   3524  HG  CYS A 231      23.443 -14.290 -11.235  1.00  0.74           H  
ATOM   3525  N   TRP A 232      25.863 -13.019 -10.995  1.00  0.67           N  
ATOM   3526  CA  TRP A 232      27.096 -13.503 -10.420  1.00  0.67           C  
ATOM   3527  C   TRP A 232      26.863 -14.926 -10.002  1.00  0.67           C  
ATOM   3528  O   TRP A 232      25.770 -15.285  -9.568  1.00  0.67           O  
ATOM   3529  CB  TRP A 232      27.512 -12.701  -9.200  1.00  0.67           C  
ATOM   3530  CG  TRP A 232      27.749 -11.304  -9.493  1.00  0.67           C  
ATOM   3531  CD1 TRP A 232      26.850 -10.290  -9.373  1.00  0.67           C  
ATOM   3532  CD2 TRP A 232      28.947 -10.729 -10.021  1.00  0.67           C  
ATOM   3533  NE1 TRP A 232      27.409  -9.116  -9.769  1.00  0.67           N  
ATOM   3534  CE2 TRP A 232      28.703  -9.362 -10.179  1.00  0.67           C  
ATOM   3535  CE3 TRP A 232      30.191 -11.259 -10.380  1.00  0.67           C  
ATOM   3536  CZ2 TRP A 232      29.662  -8.506 -10.681  1.00  0.67           C  
ATOM   3537  CZ3 TRP A 232      31.148 -10.411 -10.889  1.00  0.67           C  
ATOM   3538  CH2 TRP A 232      30.898  -9.066 -11.035  1.00  0.67           C  
ATOM   3539  H   TRP A 232      25.021 -12.978 -10.426  1.00  0.67           H  
ATOM   3540  HA  TRP A 232      27.889 -13.477 -11.167  1.00  0.67           H  
ATOM   3541 1HB  TRP A 232      26.751 -12.769  -8.466  1.00  0.67           H  
ATOM   3542 2HB  TRP A 232      28.420 -13.129  -8.773  1.00  0.67           H  
ATOM   3543  HD1 TRP A 232      25.826 -10.401  -9.012  1.00  0.67           H  
ATOM   3544  HE1 TRP A 232      26.902  -8.220  -9.766  1.00  0.67           H  
ATOM   3545  HE3 TRP A 232      30.390 -12.324 -10.265  1.00  0.67           H  
ATOM   3546  HZ2 TRP A 232      29.480  -7.439 -10.807  1.00  0.67           H  
ATOM   3547  HZ3 TRP A 232      32.112 -10.834 -11.174  1.00  0.67           H  
ATOM   3548  HH2 TRP A 232      31.680  -8.422 -11.437  1.00  0.67           H  
ATOM   3549  N   THR A 233      27.878 -15.731 -10.108  1.00  0.64           N  
ATOM   3550  CA  THR A 233      27.703 -17.109  -9.732  1.00  0.64           C  
ATOM   3551  C   THR A 233      28.680 -17.549  -8.656  1.00  0.64           C  
ATOM   3552  O   THR A 233      29.693 -16.883  -8.434  1.00  0.64           O  
ATOM   3553  CB  THR A 233      27.849 -17.939 -11.001  1.00  0.64           C  
ATOM   3554  OG1 THR A 233      29.176 -17.775 -11.538  1.00  0.64           O  
ATOM   3555  CG2 THR A 233      26.831 -17.497 -12.055  1.00  0.64           C  
ATOM   3556  H   THR A 233      28.750 -15.397 -10.522  1.00  0.64           H  
ATOM   3557  HA  THR A 233      26.697 -17.252  -9.340  1.00  0.64           H  
ATOM   3558  HB  THR A 233      27.675 -18.925 -10.770  1.00  0.64           H  
ATOM   3559  HG1 THR A 233      29.264 -16.860 -11.882  1.00  0.64           H  
ATOM   3560 1HG2 THR A 233      26.946 -18.113 -12.942  1.00  0.64           H  
ATOM   3561 2HG2 THR A 233      25.827 -17.611 -11.664  1.00  0.64           H  
ATOM   3562 3HG2 THR A 233      26.997 -16.455 -12.322  1.00  0.64           H  
ATOM   3563  N   PHE A 234      28.390 -18.670  -7.996  1.00  0.63           N  
ATOM   3564  CA  PHE A 234      29.350 -19.195  -7.035  1.00  0.63           C  
ATOM   3565  C   PHE A 234      29.306 -20.719  -6.877  1.00  0.63           C  
ATOM   3566  O   PHE A 234      28.326 -21.374  -7.237  1.00  0.63           O  
ATOM   3567  CB  PHE A 234      29.143 -18.569  -5.654  1.00  0.63           C  
ATOM   3568  CG  PHE A 234      27.905 -18.984  -4.991  1.00  0.63           C  
ATOM   3569  CD1 PHE A 234      27.947 -20.054  -4.118  1.00  0.63           C  
ATOM   3570  CD2 PHE A 234      26.705 -18.350  -5.226  1.00  0.63           C  
ATOM   3571  CE1 PHE A 234      26.827 -20.486  -3.498  1.00  0.63           C  
ATOM   3572  CE2 PHE A 234      25.568 -18.784  -4.595  1.00  0.63           C  
ATOM   3573  CZ  PHE A 234      25.638 -19.854  -3.737  1.00  0.63           C  
ATOM   3574  H   PHE A 234      27.494 -19.129  -8.161  1.00  0.63           H  
ATOM   3575  HA  PHE A 234      30.325 -18.923  -7.390  1.00  0.63           H  
ATOM   3576 1HB  PHE A 234      29.981 -18.831  -5.007  1.00  0.63           H  
ATOM   3577 2HB  PHE A 234      29.132 -17.481  -5.742  1.00  0.63           H  
ATOM   3578  HD1 PHE A 234      28.900 -20.551  -3.933  1.00  0.63           H  
ATOM   3579  HD2 PHE A 234      26.667 -17.511  -5.917  1.00  0.63           H  
ATOM   3580  HE1 PHE A 234      26.878 -21.328  -2.813  1.00  0.63           H  
ATOM   3581  HE2 PHE A 234      24.610 -18.294  -4.774  1.00  0.63           H  
ATOM   3582  HZ  PHE A 234      24.754 -20.204  -3.243  1.00  0.63           H  
ATOM   3583  N   GLY A 235      30.358 -21.276  -6.280  1.00  0.64           N  
ATOM   3584  CA  GLY A 235      30.378 -22.714  -5.960  1.00  0.64           C  
ATOM   3585  C   GLY A 235      31.678 -23.150  -5.281  1.00  0.64           C  
ATOM   3586  O   GLY A 235      32.558 -22.342  -5.038  1.00  0.64           O  
ATOM   3587  H   GLY A 235      31.162 -20.679  -6.089  1.00  0.64           H  
ATOM   3588 1HA  GLY A 235      29.531 -22.956  -5.314  1.00  0.64           H  
ATOM   3589 2HA  GLY A 235      30.243 -23.287  -6.878  1.00  0.64           H  
ATOM   3590  N   LEU A 236      31.809 -24.435  -4.970  1.00  0.65           N  
ATOM   3591  CA  LEU A 236      33.017 -24.947  -4.308  1.00  0.65           C  
ATOM   3592  C   LEU A 236      34.150 -25.366  -5.240  1.00  0.65           C  
ATOM   3593  O   LEU A 236      35.210 -25.794  -4.788  1.00  0.65           O  
ATOM   3594  CB  LEU A 236      32.616 -26.102  -3.420  1.00  0.65           C  
ATOM   3595  CG  LEU A 236      31.737 -25.669  -2.294  1.00  0.65           C  
ATOM   3596  CD1 LEU A 236      31.206 -26.861  -1.547  1.00  0.65           C  
ATOM   3597  CD2 LEU A 236      32.579 -24.800  -1.391  1.00  0.65           C  
ATOM   3598  H   LEU A 236      31.041 -25.080  -5.147  1.00  0.65           H  
ATOM   3599  HA  LEU A 236      33.400 -24.154  -3.670  1.00  0.65           H  
ATOM   3600 1HB  LEU A 236      32.089 -26.843  -4.010  1.00  0.65           H  
ATOM   3601 2HB  LEU A 236      33.511 -26.556  -2.999  1.00  0.65           H  
ATOM   3602  HG  LEU A 236      30.895 -25.098  -2.680  1.00  0.65           H  
ATOM   3603 1HD1 LEU A 236      30.584 -26.527  -0.714  1.00  0.65           H  
ATOM   3604 2HD1 LEU A 236      30.609 -27.470  -2.226  1.00  0.65           H  
ATOM   3605 3HD1 LEU A 236      32.019 -27.441  -1.179  1.00  0.65           H  
ATOM   3606 1HD2 LEU A 236      32.011 -24.457  -0.579  1.00  0.65           H  
ATOM   3607 2HD2 LEU A 236      33.400 -25.394  -1.017  1.00  0.65           H  
ATOM   3608 3HD2 LEU A 236      32.958 -23.943  -1.947  1.00  0.65           H  
ATOM   3609  N   ASN A 237      33.907 -25.301  -6.533  1.00  0.66           N  
ATOM   3610  CA  ASN A 237      34.933 -25.604  -7.519  1.00  0.66           C  
ATOM   3611  C   ASN A 237      35.567 -24.290  -7.972  1.00  0.66           C  
ATOM   3612  O   ASN A 237      35.291 -23.241  -7.382  1.00  0.66           O  
ATOM   3613  CB  ASN A 237      34.382 -26.462  -8.638  1.00  0.66           C  
ATOM   3614  CG  ASN A 237      33.305 -25.817  -9.420  1.00  0.66           C  
ATOM   3615  OD1 ASN A 237      33.116 -24.601  -9.359  1.00  0.66           O  
ATOM   3616  ND2 ASN A 237      32.573 -26.621 -10.158  1.00  0.66           N  
ATOM   3617  H   ASN A 237      33.002 -24.981  -6.837  1.00  0.66           H  
ATOM   3618  HA  ASN A 237      35.724 -26.179  -7.037  1.00  0.66           H  
ATOM   3619 1HB  ASN A 237      35.188 -26.737  -9.317  1.00  0.66           H  
ATOM   3620 2HB  ASN A 237      33.991 -27.387  -8.214  1.00  0.66           H  
ATOM   3621 1HD2 ASN A 237      31.824 -26.265 -10.715  1.00  0.66           H  
ATOM   3622 2HD2 ASN A 237      32.769 -27.601 -10.166  1.00  0.66           H  
ATOM   3623  N   LYS A 238      36.418 -24.323  -8.998  1.00  0.68           N  
ATOM   3624  CA  LYS A 238      37.109 -23.101  -9.406  1.00  0.68           C  
ATOM   3625  C   LYS A 238      36.136 -22.027  -9.935  1.00  0.68           C  
ATOM   3626  O   LYS A 238      35.215 -22.357 -10.682  1.00  0.68           O  
ATOM   3627  CB  LYS A 238      38.154 -23.416 -10.468  1.00  0.68           C  
ATOM   3628  CG  LYS A 238      39.326 -24.241  -9.957  1.00  0.68           C  
ATOM   3629  CD  LYS A 238      40.349 -24.506 -11.061  1.00  0.68           C  
ATOM   3630  CE  LYS A 238      41.507 -25.363 -10.557  1.00  0.68           C  
ATOM   3631  NZ  LYS A 238      42.492 -25.661 -11.636  1.00  0.68           N  
ATOM   3632  H   LYS A 238      36.615 -25.192  -9.469  1.00  0.68           H  
ATOM   3633  HA  LYS A 238      37.642 -22.751  -8.547  1.00  0.68           H  
ATOM   3634 1HB  LYS A 238      37.687 -23.961 -11.288  1.00  0.68           H  
ATOM   3635 2HB  LYS A 238      38.547 -22.484 -10.876  1.00  0.68           H  
ATOM   3636 1HG  LYS A 238      39.807 -23.707  -9.134  1.00  0.68           H  
ATOM   3637 2HG  LYS A 238      38.957 -25.193  -9.578  1.00  0.68           H  
ATOM   3638 1HD  LYS A 238      39.863 -25.020 -11.891  1.00  0.68           H  
ATOM   3639 2HD  LYS A 238      40.742 -23.558 -11.425  1.00  0.68           H  
ATOM   3640 1HE  LYS A 238      42.014 -24.835  -9.749  1.00  0.68           H  
ATOM   3641 2HE  LYS A 238      41.112 -26.303 -10.172  1.00  0.68           H  
ATOM   3642 1HZ  LYS A 238      43.240 -26.229 -11.263  1.00  0.68           H  
ATOM   3643 2HZ  LYS A 238      42.032 -26.160 -12.384  1.00  0.68           H  
ATOM   3644 3HZ  LYS A 238      42.874 -24.798 -11.994  1.00  0.68           H  
ATOM   3645  N   PRO A 239      36.341 -20.732  -9.606  1.00  0.69           N  
ATOM   3646  CA  PRO A 239      35.560 -19.587 -10.053  1.00  0.69           C  
ATOM   3647  C   PRO A 239      35.540 -19.407 -11.562  1.00  0.69           C  
ATOM   3648  O   PRO A 239      36.520 -19.693 -12.255  1.00  0.69           O  
ATOM   3649  CB  PRO A 239      36.329 -18.401  -9.485  1.00  0.69           C  
ATOM   3650  CG  PRO A 239      37.102 -18.932  -8.332  1.00  0.69           C  
ATOM   3651  CD  PRO A 239      37.408 -20.372  -8.659  1.00  0.69           C  
ATOM   3652  HA  PRO A 239      34.540 -19.645  -9.642  1.00  0.69           H  
ATOM   3653 1HB  PRO A 239      36.958 -17.980 -10.273  1.00  0.69           H  
ATOM   3654 2HB  PRO A 239      35.628 -17.602  -9.191  1.00  0.69           H  
ATOM   3655 1HG  PRO A 239      38.016 -18.340  -8.248  1.00  0.69           H  
ATOM   3656 2HG  PRO A 239      36.589 -18.789  -7.412  1.00  0.69           H  
ATOM   3657 1HD  PRO A 239      38.378 -20.506  -9.104  1.00  0.69           H  
ATOM   3658 2HD  PRO A 239      37.300 -20.903  -7.708  1.00  0.69           H  
ATOM   3659  N   ASP A 240      34.431 -18.873 -12.045  1.00  0.69           N  
ATOM   3660  CA  ASP A 240      34.234 -18.502 -13.437  1.00  0.69           C  
ATOM   3661  C   ASP A 240      34.644 -17.041 -13.601  1.00  0.69           C  
ATOM   3662  O   ASP A 240      35.081 -16.400 -12.649  1.00  0.69           O  
ATOM   3663  CB  ASP A 240      32.755 -18.737 -13.826  1.00  0.69           C  
ATOM   3664  CG  ASP A 240      32.466 -18.913 -15.356  1.00  0.69           C  
ATOM   3665  OD1 ASP A 240      33.250 -18.450 -16.152  1.00  0.69           O  
ATOM   3666  OD2 ASP A 240      31.468 -19.501 -15.686  1.00  0.69           O  
ATOM   3667  H   ASP A 240      33.673 -18.698 -11.404  1.00  0.69           H  
ATOM   3668  HA  ASP A 240      34.873 -19.120 -14.069  1.00  0.69           H  
ATOM   3669 1HB  ASP A 240      32.393 -19.628 -13.311  1.00  0.69           H  
ATOM   3670 2HB  ASP A 240      32.156 -17.900 -13.462  1.00  0.69           H  
ATOM   3671  N   PHE A 241      34.451 -16.498 -14.788  1.00  0.69           N  
ATOM   3672  CA  PHE A 241      34.794 -15.108 -15.077  1.00  0.69           C  
ATOM   3673  C   PHE A 241      33.830 -14.131 -14.403  1.00  0.69           C  
ATOM   3674  O   PHE A 241      34.135 -12.948 -14.235  1.00  0.69           O  
ATOM   3675  CB  PHE A 241      34.771 -14.883 -16.582  1.00  0.69           C  
ATOM   3676  CG  PHE A 241      35.935 -15.487 -17.297  1.00  0.69           C  
ATOM   3677  CD1 PHE A 241      35.898 -16.807 -17.707  1.00  0.69           C  
ATOM   3678  CD2 PHE A 241      37.060 -14.733 -17.583  1.00  0.69           C  
ATOM   3679  CE1 PHE A 241      36.966 -17.368 -18.381  1.00  0.69           C  
ATOM   3680  CE2 PHE A 241      38.131 -15.287 -18.260  1.00  0.69           C  
ATOM   3681  CZ  PHE A 241      38.084 -16.607 -18.658  1.00  0.69           C  
ATOM   3682  H   PHE A 241      34.088 -17.100 -15.527  1.00  0.69           H  
ATOM   3683  HA  PHE A 241      35.801 -14.918 -14.702  1.00  0.69           H  
ATOM   3684 1HB  PHE A 241      33.856 -15.316 -16.992  1.00  0.69           H  
ATOM   3685 2HB  PHE A 241      34.748 -13.815 -16.792  1.00  0.69           H  
ATOM   3686  HD1 PHE A 241      35.008 -17.410 -17.488  1.00  0.69           H  
ATOM   3687  HD2 PHE A 241      37.095 -13.690 -17.269  1.00  0.69           H  
ATOM   3688  HE1 PHE A 241      36.921 -18.410 -18.694  1.00  0.69           H  
ATOM   3689  HE2 PHE A 241      39.012 -14.683 -18.477  1.00  0.69           H  
ATOM   3690  HZ  PHE A 241      38.926 -17.047 -19.190  1.00  0.69           H  
ATOM   3691  N   HIS A 242      32.662 -14.629 -14.021  1.00  0.69           N  
ATOM   3692  CA  HIS A 242      31.632 -13.810 -13.403  1.00  0.69           C  
ATOM   3693  C   HIS A 242      31.143 -14.469 -12.121  1.00  0.69           C  
ATOM   3694  O   HIS A 242      29.954 -14.767 -11.959  1.00  0.69           O  
ATOM   3695  CB  HIS A 242      30.475 -13.625 -14.371  1.00  0.69           C  
ATOM   3696  CG  HIS A 242      30.893 -13.002 -15.672  1.00  0.69           C  
ATOM   3697  ND1 HIS A 242      31.214 -11.668 -15.795  1.00  0.69           N  
ATOM   3698  CD2 HIS A 242      31.063 -13.545 -16.901  1.00  0.69           C  
ATOM   3699  CE1 HIS A 242      31.558 -11.415 -17.046  1.00  0.69           C  
ATOM   3700  NE2 HIS A 242      31.474 -12.539 -17.737  1.00  0.69           N  
ATOM   3701  H   HIS A 242      32.488 -15.612 -14.176  1.00  0.69           H  
ATOM   3702  HA  HIS A 242      32.034 -12.830 -13.147  1.00  0.69           H  
ATOM   3703 1HB  HIS A 242      30.018 -14.592 -14.583  1.00  0.69           H  
ATOM   3704 2HB  HIS A 242      29.711 -12.992 -13.911  1.00  0.69           H  
ATOM   3705  HD1 HIS A 242      31.204 -10.985 -15.064  1.00  0.69           H  
ATOM   3706  HD2 HIS A 242      30.940 -14.559 -17.284  1.00  0.69           H  
ATOM   3707  HE1 HIS A 242      31.846 -10.409 -17.349  1.00  0.69           H  
ATOM   3708  N   GLY A 243      32.070 -14.731 -11.214  1.00  0.68           N  
ATOM   3709  CA  GLY A 243      31.693 -15.415  -9.997  1.00  0.68           C  
ATOM   3710  C   GLY A 243      32.827 -15.677  -9.019  1.00  0.68           C  
ATOM   3711  O   GLY A 243      33.970 -15.253  -9.223  1.00  0.68           O  
ATOM   3712  H   GLY A 243      33.035 -14.476 -11.386  1.00  0.68           H  
ATOM   3713 1HA  GLY A 243      30.915 -14.843  -9.492  1.00  0.68           H  
ATOM   3714 2HA  GLY A 243      31.244 -16.369 -10.268  1.00  0.68           H  
ATOM   3715  N   PHE A 244      32.443 -16.369  -7.954  1.00  0.67           N  
ATOM   3716  CA  PHE A 244      33.252 -16.733  -6.798  1.00  0.67           C  
ATOM   3717  C   PHE A 244      33.393 -18.246  -6.643  1.00  0.67           C  
ATOM   3718  O   PHE A 244      32.556 -19.021  -7.118  1.00  0.67           O  
ATOM   3719  CB  PHE A 244      32.590 -16.154  -5.563  1.00  0.67           C  
ATOM   3720  CG  PHE A 244      32.589 -14.688  -5.485  1.00  0.67           C  
ATOM   3721  CD1 PHE A 244      31.678 -13.926  -6.206  1.00  0.67           C  
ATOM   3722  CD2 PHE A 244      33.446 -14.059  -4.633  1.00  0.67           C  
ATOM   3723  CE1 PHE A 244      31.673 -12.556  -6.093  1.00  0.67           C  
ATOM   3724  CE2 PHE A 244      33.422 -12.710  -4.504  1.00  0.67           C  
ATOM   3725  CZ  PHE A 244      32.544 -11.948  -5.232  1.00  0.67           C  
ATOM   3726  H   PHE A 244      31.463 -16.651  -7.951  1.00  0.67           H  
ATOM   3727  HA  PHE A 244      34.245 -16.305  -6.916  1.00  0.67           H  
ATOM   3728 1HB  PHE A 244      31.557 -16.495  -5.509  1.00  0.67           H  
ATOM   3729 2HB  PHE A 244      33.092 -16.518  -4.690  1.00  0.67           H  
ATOM   3730  HD1 PHE A 244      30.973 -14.426  -6.874  1.00  0.67           H  
ATOM   3731  HD2 PHE A 244      34.150 -14.657  -4.047  1.00  0.67           H  
ATOM   3732  HE1 PHE A 244      30.969 -11.957  -6.673  1.00  0.67           H  
ATOM   3733  HE2 PHE A 244      34.097 -12.251  -3.832  1.00  0.67           H  
ATOM   3734  HZ  PHE A 244      32.541 -10.870  -5.126  1.00  0.67           H  
ATOM   3735  N   GLY A 245      34.463 -18.670  -6.012  1.00  0.67           N  
ATOM   3736  CA  GLY A 245      34.660 -20.100  -5.832  1.00  0.67           C  
ATOM   3737  C   GLY A 245      35.905 -20.437  -5.042  1.00  0.67           C  
ATOM   3738  O   GLY A 245      36.455 -19.581  -4.340  1.00  0.67           O  
ATOM   3739  H   GLY A 245      35.138 -17.991  -5.658  1.00  0.67           H  
ATOM   3740 1HA  GLY A 245      33.800 -20.494  -5.338  1.00  0.67           H  
ATOM   3741 2HA  GLY A 245      34.705 -20.593  -6.805  1.00  0.67           H  
ATOM   3742  N   LEU A 246      36.305 -21.706  -5.099  1.00  0.68           N  
ATOM   3743  CA  LEU A 246      37.490 -22.132  -4.371  1.00  0.68           C  
ATOM   3744  C   LEU A 246      38.634 -22.496  -5.309  1.00  0.68           C  
ATOM   3745  O   LEU A 246      38.432 -23.104  -6.358  1.00  0.68           O  
ATOM   3746  CB  LEU A 246      37.224 -23.335  -3.445  1.00  0.68           C  
ATOM   3747  CG  LEU A 246      36.221 -23.167  -2.281  1.00  0.68           C  
ATOM   3748  CD1 LEU A 246      36.071 -24.482  -1.567  1.00  0.68           C  
ATOM   3749  CD2 LEU A 246      36.731 -22.132  -1.308  1.00  0.68           C  
ATOM   3750  H   LEU A 246      35.807 -22.361  -5.709  1.00  0.68           H  
ATOM   3751  HA  LEU A 246      37.809 -21.305  -3.754  1.00  0.68           H  
ATOM   3752 1HB  LEU A 246      36.875 -24.152  -4.060  1.00  0.68           H  
ATOM   3753 2HB  LEU A 246      38.177 -23.631  -3.006  1.00  0.68           H  
ATOM   3754  HG  LEU A 246      35.252 -22.869  -2.672  1.00  0.68           H  
ATOM   3755 1HD1 LEU A 246      35.378 -24.362  -0.745  1.00  0.68           H  
ATOM   3756 2HD1 LEU A 246      35.700 -25.238  -2.260  1.00  0.68           H  
ATOM   3757 3HD1 LEU A 246      37.037 -24.789  -1.174  1.00  0.68           H  
ATOM   3758 1HD2 LEU A 246      36.030 -22.018  -0.488  1.00  0.68           H  
ATOM   3759 2HD2 LEU A 246      37.703 -22.439  -0.916  1.00  0.68           H  
ATOM   3760 3HD2 LEU A 246      36.831 -21.205  -1.830  1.00  0.68           H  
ATOM   3761  N   ARG A 247      39.844 -22.148  -4.904  1.00  0.71           N  
ATOM   3762  CA  ARG A 247      41.047 -22.506  -5.647  1.00  0.71           C  
ATOM   3763  C   ARG A 247      42.022 -23.199  -4.714  1.00  0.71           C  
ATOM   3764  O   ARG A 247      41.933 -23.052  -3.499  1.00  0.71           O  
ATOM   3765  CB  ARG A 247      41.702 -21.294  -6.316  1.00  0.71           C  
ATOM   3766  CG  ARG A 247      40.859 -20.644  -7.439  1.00  0.71           C  
ATOM   3767  CD  ARG A 247      41.560 -19.502  -8.157  1.00  0.71           C  
ATOM   3768  NE  ARG A 247      40.701 -18.929  -9.212  1.00  0.71           N  
ATOM   3769  CZ  ARG A 247      40.557 -19.440 -10.448  1.00  0.71           C  
ATOM   3770  NH1 ARG A 247      41.201 -20.525 -10.823  1.00  0.71           N  
ATOM   3771  NH2 ARG A 247      39.740 -18.835 -11.267  1.00  0.71           N  
ATOM   3772  H   ARG A 247      39.917 -21.616  -4.036  1.00  0.71           H  
ATOM   3773  HA  ARG A 247      40.775 -23.209  -6.436  1.00  0.71           H  
ATOM   3774 1HB  ARG A 247      41.898 -20.526  -5.563  1.00  0.71           H  
ATOM   3775 2HB  ARG A 247      42.662 -21.586  -6.743  1.00  0.71           H  
ATOM   3776 1HG  ARG A 247      40.594 -21.404  -8.174  1.00  0.71           H  
ATOM   3777 2HG  ARG A 247      39.948 -20.241  -6.996  1.00  0.71           H  
ATOM   3778 1HD  ARG A 247      41.798 -18.709  -7.442  1.00  0.71           H  
ATOM   3779 2HD  ARG A 247      42.477 -19.862  -8.619  1.00  0.71           H  
ATOM   3780  HE  ARG A 247      40.160 -18.069  -9.029  1.00  0.71           H  
ATOM   3781 1HH1 ARG A 247      41.829 -20.987 -10.182  1.00  0.71           H  
ATOM   3782 2HH1 ARG A 247      41.066 -20.887 -11.755  1.00  0.71           H  
ATOM   3783 1HH2 ARG A 247      39.262 -17.987 -10.936  1.00  0.71           H  
ATOM   3784 2HH2 ARG A 247      39.575 -19.186 -12.198  1.00  0.71           H  
ATOM   3785  N   GLU A 248      42.934 -23.986  -5.259  1.00  0.75           N  
ATOM   3786  CA  GLU A 248      43.914 -24.658  -4.410  1.00  0.75           C  
ATOM   3787  C   GLU A 248      45.333 -24.359  -4.856  1.00  0.75           C  
ATOM   3788  O   GLU A 248      45.655 -24.464  -6.042  1.00  0.75           O  
ATOM   3789  CB  GLU A 248      43.656 -26.171  -4.401  1.00  0.75           C  
ATOM   3790  CG  GLU A 248      44.611 -26.993  -3.528  1.00  0.75           C  
ATOM   3791  CD  GLU A 248      44.267 -28.469  -3.519  1.00  0.75           C  
ATOM   3792  OE1 GLU A 248      43.264 -28.829  -4.089  1.00  0.75           O  
ATOM   3793  OE2 GLU A 248      45.020 -29.236  -2.967  1.00  0.75           O  
ATOM   3794  H   GLU A 248      42.971 -24.110  -6.260  1.00  0.75           H  
ATOM   3795  HA  GLU A 248      43.807 -24.287  -3.396  1.00  0.75           H  
ATOM   3796 1HB  GLU A 248      42.643 -26.358  -4.042  1.00  0.75           H  
ATOM   3797 2HB  GLU A 248      43.720 -26.555  -5.418  1.00  0.75           H  
ATOM   3798 1HG  GLU A 248      45.630 -26.869  -3.893  1.00  0.75           H  
ATOM   3799 2HG  GLU A 248      44.573 -26.606  -2.506  1.00  0.75           H  
ATOM   3800  N   GLU A 249      46.170 -23.975  -3.898  1.00  0.80           N  
ATOM   3801  CA  GLU A 249      47.564 -23.659  -4.180  1.00  0.80           C  
ATOM   3802  C   GLU A 249      48.431 -24.135  -3.030  1.00  0.80           C  
ATOM   3803  O   GLU A 249      48.161 -23.833  -1.872  1.00  0.80           O  
ATOM   3804  CB  GLU A 249      47.719 -22.148  -4.411  1.00  0.80           C  
ATOM   3805  CG  GLU A 249      49.124 -21.679  -4.759  1.00  0.80           C  
ATOM   3806  CD  GLU A 249      49.189 -20.193  -5.062  1.00  0.80           C  
ATOM   3807  OE1 GLU A 249      48.157 -19.561  -5.066  1.00  0.80           O  
ATOM   3808  OE2 GLU A 249      50.267 -19.697  -5.290  1.00  0.80           O  
ATOM   3809  H   GLU A 249      45.812 -23.913  -2.941  1.00  0.80           H  
ATOM   3810  HA  GLU A 249      47.870 -24.186  -5.084  1.00  0.80           H  
ATOM   3811 1HB  GLU A 249      47.056 -21.838  -5.219  1.00  0.80           H  
ATOM   3812 2HB  GLU A 249      47.413 -21.613  -3.524  1.00  0.80           H  
ATOM   3813 1HG  GLU A 249      49.779 -21.894  -3.919  1.00  0.80           H  
ATOM   3814 2HG  GLU A 249      49.484 -22.243  -5.618  1.00  0.80           H  
ATOM   3815  N   ASN A 250      49.456 -24.921  -3.350  1.00  0.83           N  
ATOM   3816  CA  ASN A 250      50.368 -25.500  -2.356  1.00  0.83           C  
ATOM   3817  C   ASN A 250      49.607 -26.364  -1.341  1.00  0.83           C  
ATOM   3818  O   ASN A 250      50.030 -26.529  -0.198  1.00  0.83           O  
ATOM   3819  CB  ASN A 250      51.163 -24.412  -1.647  1.00  0.83           C  
ATOM   3820  CG  ASN A 250      52.047 -23.637  -2.593  1.00  0.83           C  
ATOM   3821  OD1 ASN A 250      52.602 -24.199  -3.546  1.00  0.83           O  
ATOM   3822  ND2 ASN A 250      52.190 -22.361  -2.345  1.00  0.83           N  
ATOM   3823  H   ASN A 250      49.617 -25.124  -4.326  1.00  0.83           H  
ATOM   3824  HA  ASN A 250      51.070 -26.156  -2.872  1.00  0.83           H  
ATOM   3825 1HB  ASN A 250      50.501 -23.719  -1.133  1.00  0.83           H  
ATOM   3826 2HB  ASN A 250      51.792 -24.874  -0.887  1.00  0.83           H  
ATOM   3827 1HD2 ASN A 250      52.763 -21.795  -2.940  1.00  0.83           H  
ATOM   3828 2HD2 ASN A 250      51.723 -21.948  -1.563  1.00  0.83           H  
ATOM   3829  N   GLY A 251      48.480 -26.923  -1.783  1.00  0.83           N  
ATOM   3830  CA  GLY A 251      47.622 -27.787  -0.980  1.00  0.83           C  
ATOM   3831  C   GLY A 251      46.636 -27.018  -0.085  1.00  0.83           C  
ATOM   3832  O   GLY A 251      45.816 -27.631   0.602  1.00  0.83           O  
ATOM   3833  H   GLY A 251      48.203 -26.734  -2.734  1.00  0.83           H  
ATOM   3834 1HA  GLY A 251      47.059 -28.441  -1.647  1.00  0.83           H  
ATOM   3835 2HA  GLY A 251      48.243 -28.431  -0.361  1.00  0.83           H  
ATOM   3836  N   GLU A 252      46.714 -25.686  -0.069  1.00  0.81           N  
ATOM   3837  CA  GLU A 252      45.826 -24.897   0.775  1.00  0.81           C  
ATOM   3838  C   GLU A 252      44.640 -24.419  -0.052  1.00  0.81           C  
ATOM   3839  O   GLU A 252      44.802 -23.967  -1.189  1.00  0.81           O  
ATOM   3840  CB  GLU A 252      46.597 -23.733   1.428  1.00  0.81           C  
ATOM   3841  CG  GLU A 252      45.810 -22.893   2.464  1.00  0.81           C  
ATOM   3842  CD  GLU A 252      46.678 -21.828   3.146  1.00  0.81           C  
ATOM   3843  OE1 GLU A 252      47.762 -21.580   2.673  1.00  0.81           O  
ATOM   3844  OE2 GLU A 252      46.279 -21.315   4.180  1.00  0.81           O  
ATOM   3845  H   GLU A 252      47.395 -25.200  -0.648  1.00  0.81           H  
ATOM   3846  HA  GLU A 252      45.444 -25.533   1.573  1.00  0.81           H  
ATOM   3847 1HB  GLU A 252      47.479 -24.130   1.930  1.00  0.81           H  
ATOM   3848 2HB  GLU A 252      46.950 -23.061   0.651  1.00  0.81           H  
ATOM   3849 1HG  GLU A 252      44.983 -22.390   1.951  1.00  0.81           H  
ATOM   3850 2HG  GLU A 252      45.383 -23.555   3.216  1.00  0.81           H  
ATOM   3851  N   LYS A 253      43.430 -24.576   0.473  1.00  0.77           N  
ATOM   3852  CA  LYS A 253      42.275 -24.089  -0.272  1.00  0.77           C  
ATOM   3853  C   LYS A 253      42.053 -22.615   0.021  1.00  0.77           C  
ATOM   3854  O   LYS A 253      42.193 -22.182   1.169  1.00  0.77           O  
ATOM   3855  CB  LYS A 253      41.008 -24.877   0.043  1.00  0.77           C  
ATOM   3856  CG  LYS A 253      41.043 -26.345  -0.332  1.00  0.77           C  
ATOM   3857  CD  LYS A 253      39.635 -26.957  -0.255  1.00  0.77           C  
ATOM   3858  CE  LYS A 253      39.122 -27.096   1.194  1.00  0.77           C  
ATOM   3859  NZ  LYS A 253      39.826 -28.183   1.960  1.00  0.77           N  
ATOM   3860  H   LYS A 253      43.318 -24.991   1.387  1.00  0.77           H  
ATOM   3861  HA  LYS A 253      42.476 -24.189  -1.337  1.00  0.77           H  
ATOM   3862 1HB  LYS A 253      40.803 -24.818   1.096  1.00  0.77           H  
ATOM   3863 2HB  LYS A 253      40.164 -24.417  -0.479  1.00  0.77           H  
ATOM   3864 1HG  LYS A 253      41.432 -26.451  -1.352  1.00  0.77           H  
ATOM   3865 2HG  LYS A 253      41.708 -26.881   0.346  1.00  0.77           H  
ATOM   3866 1HD  LYS A 253      38.943 -26.324  -0.812  1.00  0.77           H  
ATOM   3867 2HD  LYS A 253      39.647 -27.943  -0.719  1.00  0.77           H  
ATOM   3868 1HE  LYS A 253      39.267 -26.149   1.712  1.00  0.77           H  
ATOM   3869 2HE  LYS A 253      38.054 -27.320   1.172  1.00  0.77           H  
ATOM   3870 1HZ  LYS A 253      39.427 -28.222   2.922  1.00  0.77           H  
ATOM   3871 2HZ  LYS A 253      39.682 -29.075   1.511  1.00  0.77           H  
ATOM   3872 3HZ  LYS A 253      40.813 -27.994   2.017  1.00  0.77           H  
ATOM   3873  N   PHE A 254      41.673 -21.868  -1.004  1.00  0.73           N  
ATOM   3874  CA  PHE A 254      41.376 -20.451  -0.886  1.00  0.73           C  
ATOM   3875  C   PHE A 254      40.033 -20.068  -1.440  1.00  0.73           C  
ATOM   3876  O   PHE A 254      39.586 -20.604  -2.452  1.00  0.73           O  
ATOM   3877  CB  PHE A 254      42.413 -19.646  -1.670  1.00  0.73           C  
ATOM   3878  CG  PHE A 254      43.801 -19.754  -1.181  1.00  0.73           C  
ATOM   3879  CD1 PHE A 254      44.598 -20.812  -1.567  1.00  0.73           C  
ATOM   3880  CD2 PHE A 254      44.338 -18.780  -0.378  1.00  0.73           C  
ATOM   3881  CE1 PHE A 254      45.890 -20.910  -1.125  1.00  0.73           C  
ATOM   3882  CE2 PHE A 254      45.635 -18.867   0.062  1.00  0.73           C  
ATOM   3883  CZ  PHE A 254      46.411 -19.942  -0.308  1.00  0.73           C  
ATOM   3884  H   PHE A 254      41.615 -22.305  -1.917  1.00  0.73           H  
ATOM   3885  HA  PHE A 254      41.374 -20.177   0.156  1.00  0.73           H  
ATOM   3886 1HB  PHE A 254      42.397 -19.968  -2.712  1.00  0.73           H  
ATOM   3887 2HB  PHE A 254      42.126 -18.592  -1.656  1.00  0.73           H  
ATOM   3888  HD1 PHE A 254      44.186 -21.589  -2.220  1.00  0.73           H  
ATOM   3889  HD2 PHE A 254      43.719 -17.935  -0.092  1.00  0.73           H  
ATOM   3890  HE1 PHE A 254      46.503 -21.764  -1.422  1.00  0.73           H  
ATOM   3891  HE2 PHE A 254      46.049 -18.094   0.707  1.00  0.73           H  
ATOM   3892  HZ  PHE A 254      47.439 -20.026   0.046  1.00  0.73           H  
ATOM   3893  N   LEU A 255      39.426 -19.073  -0.819  1.00  0.69           N  
ATOM   3894  CA  LEU A 255      38.228 -18.475  -1.361  1.00  0.69           C  
ATOM   3895  C   LEU A 255      38.741 -17.499  -2.382  1.00  0.69           C  
ATOM   3896  O   LEU A 255      39.730 -16.801  -2.118  1.00  0.69           O  
ATOM   3897  CB  LEU A 255      37.401 -17.775  -0.280  1.00  0.69           C  
ATOM   3898  CG  LEU A 255      36.516 -18.691   0.561  1.00  0.69           C  
ATOM   3899  CD1 LEU A 255      37.384 -19.551   1.393  1.00  0.69           C  
ATOM   3900  CD2 LEU A 255      35.602 -17.879   1.419  1.00  0.69           C  
ATOM   3901  H   LEU A 255      39.837 -18.688   0.024  1.00  0.69           H  
ATOM   3902  HA  LEU A 255      37.624 -19.213  -1.872  1.00  0.69           H  
ATOM   3903 1HB  LEU A 255      38.086 -17.263   0.396  1.00  0.69           H  
ATOM   3904 2HB  LEU A 255      36.768 -17.026  -0.755  1.00  0.69           H  
ATOM   3905  HG  LEU A 255      35.929 -19.334  -0.087  1.00  0.69           H  
ATOM   3906 1HD1 LEU A 255      36.752 -20.211   1.980  1.00  0.69           H  
ATOM   3907 2HD1 LEU A 255      38.030 -20.137   0.750  1.00  0.69           H  
ATOM   3908 3HD1 LEU A 255      37.996 -18.933   2.059  1.00  0.69           H  
ATOM   3909 1HD2 LEU A 255      34.984 -18.544   2.020  1.00  0.69           H  
ATOM   3910 2HD2 LEU A 255      36.215 -17.254   2.066  1.00  0.69           H  
ATOM   3911 3HD2 LEU A 255      34.961 -17.253   0.796  1.00  0.69           H  
ATOM   3912  N   ALA A 256      38.076 -17.430  -3.523  1.00  0.67           N  
ATOM   3913  CA  ALA A 256      38.514 -16.560  -4.600  1.00  0.67           C  
ATOM   3914  C   ALA A 256      37.364 -15.897  -5.333  1.00  0.67           C  
ATOM   3915  O   ALA A 256      36.230 -16.389  -5.364  1.00  0.67           O  
ATOM   3916  CB  ALA A 256      39.331 -17.360  -5.606  1.00  0.67           C  
ATOM   3917  H   ALA A 256      37.290 -18.058  -3.678  1.00  0.67           H  
ATOM   3918  HA  ALA A 256      39.146 -15.788  -4.183  1.00  0.67           H  
ATOM   3919 1HB  ALA A 256      39.682 -16.696  -6.402  1.00  0.67           H  
ATOM   3920 2HB  ALA A 256      40.190 -17.813  -5.106  1.00  0.67           H  
ATOM   3921 3HB  ALA A 256      38.711 -18.140  -6.024  1.00  0.67           H  
ATOM   3922  N   PHE A 257      37.698 -14.778  -5.956  1.00  0.66           N  
ATOM   3923  CA  PHE A 257      36.819 -14.044  -6.854  1.00  0.66           C  
ATOM   3924  C   PHE A 257      37.486 -14.059  -8.202  1.00  0.66           C  
ATOM   3925  O   PHE A 257      38.631 -13.632  -8.332  1.00  0.66           O  
ATOM   3926  CB  PHE A 257      36.604 -12.614  -6.396  1.00  0.66           C  
ATOM   3927  CG  PHE A 257      35.749 -11.813  -7.301  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257      34.609 -12.341  -7.850  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257      36.083 -10.513  -7.597  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257      33.812 -11.595  -8.678  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257      35.294  -9.759  -8.423  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257      34.159 -10.299  -8.963  1.00  0.66           C  
ATOM   3933  H   PHE A 257      38.656 -14.434  -5.837  1.00  0.66           H  
ATOM   3934  HA  PHE A 257      35.857 -14.551  -6.928  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257      36.152 -12.607  -5.439  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257      37.568 -12.117  -6.313  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257      34.339 -13.367  -7.617  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257      36.988 -10.084  -7.164  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257      32.913 -12.035  -9.100  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257      35.564  -8.730  -8.653  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257      33.542  -9.690  -9.612  1.00  0.66           H  
ATOM   3942  N   GLN A 258      36.820 -14.591  -9.206  1.00  0.66           N  
ATOM   3943  CA  GLN A 258      37.466 -14.718 -10.500  1.00  0.66           C  
ATOM   3944  C   GLN A 258      38.824 -15.420 -10.333  1.00  0.66           C  
ATOM   3945  O   GLN A 258      38.890 -16.556  -9.852  1.00  0.66           O  
ATOM   3946  CB  GLN A 258      37.639 -13.340 -11.157  1.00  0.66           C  
ATOM   3947  CG  GLN A 258      36.364 -12.665 -11.520  1.00  0.66           C  
ATOM   3948  CD  GLN A 258      36.602 -11.286 -12.099  1.00  0.66           C  
ATOM   3949  OE1 GLN A 258      37.379 -10.481 -11.571  1.00  0.66           O  
ATOM   3950  NE2 GLN A 258      35.944 -11.007 -13.213  1.00  0.66           N  
ATOM   3951  H   GLN A 258      35.855 -14.903  -9.087  1.00  0.66           H  
ATOM   3952  HA  GLN A 258      36.838 -15.336 -11.145  1.00  0.66           H  
ATOM   3953 1HB  GLN A 258      38.201 -12.664 -10.518  1.00  0.66           H  
ATOM   3954 2HB  GLN A 258      38.183 -13.451 -12.083  1.00  0.66           H  
ATOM   3955 1HG  GLN A 258      35.850 -13.271 -12.264  1.00  0.66           H  
ATOM   3956 2HG  GLN A 258      35.749 -12.569 -10.635  1.00  0.66           H  
ATOM   3957 1HE2 GLN A 258      36.058 -10.120 -13.656  1.00  0.66           H  
ATOM   3958 2HE2 GLN A 258      35.318 -11.707 -13.622  1.00  0.66           H  
ATOM   3959  N   PHE A 259      39.909 -14.745 -10.701  1.00  0.66           N  
ATOM   3960  CA  PHE A 259      41.233 -15.348 -10.646  1.00  0.66           C  
ATOM   3961  C   PHE A 259      42.082 -14.822  -9.484  1.00  0.66           C  
ATOM   3962  O   PHE A 259      43.278 -15.113  -9.402  1.00  0.66           O  
ATOM   3963  CB  PHE A 259      41.899 -15.065 -11.981  1.00  0.66           C  
ATOM   3964  CG  PHE A 259      41.063 -15.616 -13.101  1.00  0.66           C  
ATOM   3965  CD1 PHE A 259      40.147 -14.790 -13.739  1.00  0.66           C  
ATOM   3966  CD2 PHE A 259      41.154 -16.931 -13.502  1.00  0.66           C  
ATOM   3967  CE1 PHE A 259      39.333 -15.270 -14.737  1.00  0.66           C  
ATOM   3968  CE2 PHE A 259      40.337 -17.416 -14.513  1.00  0.66           C  
ATOM   3969  CZ  PHE A 259      39.425 -16.584 -15.121  1.00  0.66           C  
ATOM   3970  H   PHE A 259      39.824 -13.798 -11.044  1.00  0.66           H  
ATOM   3971  HA  PHE A 259      41.124 -16.420 -10.526  1.00  0.66           H  
ATOM   3972 1HB  PHE A 259      42.018 -13.990 -12.120  1.00  0.66           H  
ATOM   3973 2HB  PHE A 259      42.885 -15.526 -12.014  1.00  0.66           H  
ATOM   3974  HD1 PHE A 259      40.071 -13.748 -13.428  1.00  0.66           H  
ATOM   3975  HD2 PHE A 259      41.870 -17.591 -13.011  1.00  0.66           H  
ATOM   3976  HE1 PHE A 259      38.616 -14.608 -15.215  1.00  0.66           H  
ATOM   3977  HE2 PHE A 259      40.409 -18.458 -14.823  1.00  0.66           H  
ATOM   3978  HZ  PHE A 259      38.782 -16.969 -15.905  1.00  0.66           H  
ATOM   3979  N   ASP A 260      41.450 -14.062  -8.589  1.00  0.65           N  
ATOM   3980  CA  ASP A 260      42.110 -13.448  -7.443  1.00  0.65           C  
ATOM   3981  C   ASP A 260      41.778 -14.084  -6.091  1.00  0.65           C  
ATOM   3982  O   ASP A 260      40.627 -14.072  -5.637  1.00  0.65           O  
ATOM   3983  CB  ASP A 260      41.737 -11.966  -7.362  1.00  0.65           C  
ATOM   3984  CG  ASP A 260      42.312 -11.108  -8.510  1.00  0.65           C  
ATOM   3985  OD1 ASP A 260      43.198 -11.559  -9.199  1.00  0.65           O  
ATOM   3986  OD2 ASP A 260      41.851 -10.006  -8.679  1.00  0.65           O  
ATOM   3987  H   ASP A 260      40.451 -13.897  -8.702  1.00  0.65           H  
ATOM   3988  HA  ASP A 260      43.186 -13.528  -7.593  1.00  0.65           H  
ATOM   3989 1HB  ASP A 260      40.646 -11.873  -7.371  1.00  0.65           H  
ATOM   3990 2HB  ASP A 260      42.089 -11.562  -6.409  1.00  0.65           H  
ATOM   3991  N   ASN A 261      42.781 -14.657  -5.433  1.00  0.65           N  
ATOM   3992  CA  ASN A 261      42.517 -15.236  -4.122  1.00  0.65           C  
ATOM   3993  C   ASN A 261      42.054 -14.118  -3.199  1.00  0.65           C  
ATOM   3994  O   ASN A 261      42.611 -13.019  -3.227  1.00  0.65           O  
ATOM   3995  CB  ASN A 261      43.736 -15.950  -3.540  1.00  0.65           C  
ATOM   3996  CG  ASN A 261      44.060 -17.277  -4.220  1.00  0.65           C  
ATOM   3997  OD1 ASN A 261      43.192 -17.949  -4.796  1.00  0.65           O  
ATOM   3998  ND2 ASN A 261      45.308 -17.664  -4.151  1.00  0.65           N  
ATOM   3999  H   ASN A 261      43.711 -14.675  -5.832  1.00  0.65           H  
ATOM   4000  HA  ASN A 261      41.700 -15.954  -4.201  1.00  0.65           H  
ATOM   4001 1HB  ASN A 261      44.606 -15.298  -3.611  1.00  0.65           H  
ATOM   4002 2HB  ASN A 261      43.559 -16.141  -2.478  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 261      45.593 -18.530  -4.575  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 261      45.984 -17.102  -3.676  1.00  0.65           H  
ATOM   4005  N   LEU A 262      41.045 -14.396  -2.390  1.00  0.65           N  
ATOM   4006  CA  LEU A 262      40.535 -13.437  -1.426  1.00  0.65           C  
ATOM   4007  C   LEU A 262      41.083 -13.754  -0.038  1.00  0.65           C  
ATOM   4008  O   LEU A 262      41.566 -12.869   0.672  1.00  0.65           O  
ATOM   4009  CB  LEU A 262      39.019 -13.503  -1.409  1.00  0.65           C  
ATOM   4010  CG  LEU A 262      38.312 -13.172  -2.701  1.00  0.65           C  
ATOM   4011  CD1 LEU A 262      36.850 -13.392  -2.483  1.00  0.65           C  
ATOM   4012  CD2 LEU A 262      38.620 -11.757  -3.136  1.00  0.65           C  
ATOM   4013  H   LEU A 262      40.614 -15.308  -2.441  1.00  0.65           H  
ATOM   4014  HA  LEU A 262      40.854 -12.437  -1.713  1.00  0.65           H  
ATOM   4015 1HB  LEU A 262      38.720 -14.510  -1.118  1.00  0.65           H  
ATOM   4016 2HB  LEU A 262      38.675 -12.831  -0.667  1.00  0.65           H  
ATOM   4017  HG  LEU A 262      38.643 -13.827  -3.465  1.00  0.65           H  
ATOM   4018 1HD1 LEU A 262      36.308 -13.195  -3.376  1.00  0.65           H  
ATOM   4019 2HD1 LEU A 262      36.686 -14.429  -2.186  1.00  0.65           H  
ATOM   4020 3HD1 LEU A 262      36.508 -12.726  -1.702  1.00  0.65           H  
ATOM   4021 1HD2 LEU A 262      38.107 -11.540  -4.064  1.00  0.65           H  
ATOM   4022 2HD2 LEU A 262      38.293 -11.060  -2.384  1.00  0.65           H  
ATOM   4023 3HD2 LEU A 262      39.697 -11.654  -3.285  1.00  0.65           H  
ATOM   4024  N   MET A 263      41.068 -15.042   0.318  1.00  0.65           N  
ATOM   4025  CA  MET A 263      41.597 -15.479   1.613  1.00  0.65           C  
ATOM   4026  C   MET A 263      41.621 -17.009   1.692  1.00  0.65           C  
ATOM   4027  O   MET A 263      40.752 -17.654   1.121  1.00  0.65           O  
ATOM   4028  CB  MET A 263      40.716 -14.939   2.757  1.00  0.65           C  
ATOM   4029  CG  MET A 263      39.296 -15.484   2.792  1.00  0.65           C  
ATOM   4030  SD  MET A 263      38.362 -14.821   4.185  1.00  0.65           S  
ATOM   4031  CE  MET A 263      39.287 -15.592   5.502  1.00  0.65           C  
ATOM   4032  H   MET A 263      40.666 -15.717  -0.334  1.00  0.65           H  
ATOM   4033  HA  MET A 263      42.606 -15.088   1.706  1.00  0.65           H  
ATOM   4034 1HB  MET A 263      41.167 -15.186   3.718  1.00  0.65           H  
ATOM   4035 2HB  MET A 263      40.653 -13.853   2.714  1.00  0.65           H  
ATOM   4036 1HG  MET A 263      38.777 -15.228   1.869  1.00  0.65           H  
ATOM   4037 2HG  MET A 263      39.327 -16.573   2.881  1.00  0.65           H  
ATOM   4038 1HE  MET A 263      38.867 -15.325   6.450  1.00  0.65           H  
ATOM   4039 2HE  MET A 263      39.265 -16.679   5.386  1.00  0.65           H  
ATOM   4040 3HE  MET A 263      40.323 -15.251   5.460  1.00  0.65           H  
ATOM   4041  N   PRO A 264      42.550 -17.624   2.439  1.00  0.67           N  
ATOM   4042  CA  PRO A 264      42.613 -19.055   2.680  1.00  0.67           C  
ATOM   4043  C   PRO A 264      41.480 -19.507   3.568  1.00  0.67           C  
ATOM   4044  O   PRO A 264      41.090 -18.801   4.497  1.00  0.67           O  
ATOM   4045  CB  PRO A 264      43.975 -19.227   3.341  1.00  0.67           C  
ATOM   4046  CG  PRO A 264      44.260 -17.909   3.965  1.00  0.67           C  
ATOM   4047  CD  PRO A 264      43.646 -16.870   3.052  1.00  0.67           C  
ATOM   4048  HA  PRO A 264      42.612 -19.600   1.741  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264      43.922 -20.034   4.071  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264      44.721 -19.537   2.607  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264      43.793 -17.911   4.926  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264      45.341 -17.776   4.134  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264      43.284 -16.042   3.674  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264      44.375 -16.544   2.297  1.00  0.67           H  
ATOM   4055  N   VAL A 265      41.057 -20.750   3.392  1.00  0.69           N  
ATOM   4056  CA  VAL A 265      40.010 -21.317   4.240  1.00  0.69           C  
ATOM   4057  C   VAL A 265      40.509 -21.465   5.678  1.00  0.69           C  
ATOM   4058  O   VAL A 265      39.732 -21.457   6.628  1.00  0.69           O  
ATOM   4059  CB  VAL A 265      39.566 -22.697   3.709  1.00  0.69           C  
ATOM   4060  CG1 VAL A 265      39.032 -22.569   2.298  1.00  0.69           C  
ATOM   4061  CG2 VAL A 265      40.725 -23.689   3.773  1.00  0.69           C  
ATOM   4062  H   VAL A 265      41.439 -21.295   2.619  1.00  0.69           H  
ATOM   4063  HA  VAL A 265      39.154 -20.644   4.226  1.00  0.69           H  
ATOM   4064  HB  VAL A 265      38.758 -23.072   4.326  1.00  0.69           H  
ATOM   4065 1HG1 VAL A 265      38.713 -23.538   1.933  1.00  0.69           H  
ATOM   4066 2HG1 VAL A 265      38.204 -21.913   2.312  1.00  0.69           H  
ATOM   4067 3HG1 VAL A 265      39.790 -22.179   1.646  1.00  0.69           H  
ATOM   4068 1HG2 VAL A 265      40.383 -24.652   3.411  1.00  0.69           H  
ATOM   4069 2HG2 VAL A 265      41.545 -23.344   3.164  1.00  0.69           H  
ATOM   4070 3HG2 VAL A 265      41.062 -23.807   4.793  1.00  0.69           H  
ATOM   4071  N   SER A 266      41.830 -21.549   5.834  1.00  0.72           N  
ATOM   4072  CA  SER A 266      42.495 -21.694   7.120  1.00  0.72           C  
ATOM   4073  C   SER A 266      42.290 -20.479   8.031  1.00  0.72           C  
ATOM   4074  O   SER A 266      42.500 -20.571   9.240  1.00  0.72           O  
ATOM   4075  CB  SER A 266      43.975 -21.950   6.889  1.00  0.72           C  
ATOM   4076  OG  SER A 266      44.604 -20.817   6.356  1.00  0.72           O  
ATOM   4077  H   SER A 266      42.397 -21.527   5.000  1.00  0.72           H  
ATOM   4078  HA  SER A 266      42.071 -22.565   7.622  1.00  0.72           H  
ATOM   4079 1HB  SER A 266      44.460 -22.242   7.818  1.00  0.72           H  
ATOM   4080 2HB  SER A 266      44.082 -22.778   6.188  1.00  0.72           H  
ATOM   4081  HG  SER A 266      45.261 -21.137   5.689  1.00  0.72           H  
ATOM   4082  N   GLU A 267      41.897 -19.337   7.456  1.00  0.75           N  
ATOM   4083  CA  GLU A 267      41.621 -18.146   8.246  1.00  0.75           C  
ATOM   4084  C   GLU A 267      40.159 -18.048   8.670  1.00  0.75           C  
ATOM   4085  O   GLU A 267      39.781 -17.106   9.362  1.00  0.75           O  
ATOM   4086  CB  GLU A 267      42.048 -16.876   7.511  1.00  0.75           C  
ATOM   4087  CG  GLU A 267      43.543 -16.662   7.400  1.00  0.75           C  
ATOM   4088  CD  GLU A 267      43.890 -15.455   6.541  1.00  0.75           C  
ATOM   4089  OE1 GLU A 267      42.976 -14.818   6.051  1.00  0.75           O  
ATOM   4090  OE2 GLU A 267      45.049 -15.170   6.378  1.00  0.75           O  
ATOM   4091  H   GLU A 267      41.741 -19.296   6.450  1.00  0.75           H  
ATOM   4092  HA  GLU A 267      42.218 -18.206   9.155  1.00  0.75           H  
ATOM   4093 1HB  GLU A 267      41.668 -16.923   6.494  1.00  0.75           H  
ATOM   4094 2HB  GLU A 267      41.614 -16.011   7.985  1.00  0.75           H  
ATOM   4095 1HG  GLU A 267      43.921 -16.477   8.404  1.00  0.75           H  
ATOM   4096 2HG  GLU A 267      44.028 -17.560   7.042  1.00  0.75           H  
ATOM   4097  N   LEU A 268      39.321 -18.996   8.262  1.00  0.77           N  
ATOM   4098  CA  LEU A 268      37.919 -18.927   8.643  1.00  0.77           C  
ATOM   4099  C   LEU A 268      37.736 -19.573  10.015  1.00  0.77           C  
ATOM   4100  O   LEU A 268      38.367 -20.582  10.323  1.00  0.77           O  
ATOM   4101  CB  LEU A 268      37.047 -19.638   7.584  1.00  0.77           C  
ATOM   4102  CG  LEU A 268      37.114 -19.039   6.163  1.00  0.77           C  
ATOM   4103  CD1 LEU A 268      36.308 -19.886   5.181  1.00  0.77           C  
ATOM   4104  CD2 LEU A 268      36.574 -17.670   6.204  1.00  0.77           C  
ATOM   4105  H   LEU A 268      39.646 -19.782   7.698  1.00  0.77           H  
ATOM   4106  HA  LEU A 268      37.617 -17.881   8.707  1.00  0.77           H  
ATOM   4107 1HB  LEU A 268      37.363 -20.682   7.520  1.00  0.77           H  
ATOM   4108 2HB  LEU A 268      36.007 -19.618   7.911  1.00  0.77           H  
ATOM   4109  HG  LEU A 268      38.154 -19.015   5.825  1.00  0.77           H  
ATOM   4110 1HD1 LEU A 268      36.372 -19.439   4.196  1.00  0.77           H  
ATOM   4111 2HD1 LEU A 268      36.721 -20.897   5.156  1.00  0.77           H  
ATOM   4112 3HD1 LEU A 268      35.265 -19.924   5.496  1.00  0.77           H  
ATOM   4113 1HD2 LEU A 268      36.631 -17.247   5.203  1.00  0.77           H  
ATOM   4114 2HD2 LEU A 268      35.538 -17.698   6.538  1.00  0.77           H  
ATOM   4115 3HD2 LEU A 268      37.155 -17.065   6.896  1.00  0.77           H  
ATOM   4116  N   LYS A 269      36.822 -19.035  10.825  1.00  0.78           N  
ATOM   4117  CA  LYS A 269      36.518 -19.638  12.129  1.00  0.78           C  
ATOM   4118  C   LYS A 269      35.473 -20.738  12.006  1.00  0.78           C  
ATOM   4119  O   LYS A 269      35.174 -21.455  12.966  1.00  0.78           O  
ATOM   4120  CB  LYS A 269      36.022 -18.596  13.129  1.00  0.78           C  
ATOM   4121  CG  LYS A 269      37.055 -17.556  13.540  1.00  0.78           C  
ATOM   4122  CD  LYS A 269      36.485 -16.603  14.591  1.00  0.78           C  
ATOM   4123  CE  LYS A 269      37.531 -15.596  15.061  1.00  0.78           C  
ATOM   4124  NZ  LYS A 269      37.002 -14.698  16.134  1.00  0.78           N  
ATOM   4125  H   LYS A 269      36.344 -18.185  10.547  1.00  0.78           H  
ATOM   4126  HA  LYS A 269      37.431 -20.085  12.522  1.00  0.78           H  
ATOM   4127 1HB  LYS A 269      35.180 -18.063  12.700  1.00  0.78           H  
ATOM   4128 2HB  LYS A 269      35.662 -19.095  14.028  1.00  0.78           H  
ATOM   4129 1HG  LYS A 269      37.939 -18.051  13.937  1.00  0.78           H  
ATOM   4130 2HG  LYS A 269      37.345 -16.976  12.663  1.00  0.78           H  
ATOM   4131 1HD  LYS A 269      35.640 -16.057  14.158  1.00  0.78           H  
ATOM   4132 2HD  LYS A 269      36.123 -17.169  15.448  1.00  0.78           H  
ATOM   4133 1HE  LYS A 269      38.392 -16.136  15.447  1.00  0.78           H  
ATOM   4134 2HE  LYS A 269      37.849 -14.985  14.215  1.00  0.78           H  
ATOM   4135 1HZ  LYS A 269      37.732 -14.050  16.421  1.00  0.78           H  
ATOM   4136 2HZ  LYS A 269      36.202 -14.169  15.799  1.00  0.78           H  
ATOM   4137 3HZ  LYS A 269      36.719 -15.254  16.924  1.00  0.78           H  
ATOM   4138  N   VAL A 270      34.910 -20.851  10.816  1.00  0.79           N  
ATOM   4139  CA  VAL A 270      33.875 -21.821  10.548  1.00  0.79           C  
ATOM   4140  C   VAL A 270      34.433 -22.816   9.536  1.00  0.79           C  
ATOM   4141  O   VAL A 270      34.866 -22.419   8.456  1.00  0.79           O  
ATOM   4142  CB  VAL A 270      32.645 -21.116   9.984  1.00  0.79           C  
ATOM   4143  CG1 VAL A 270      31.598 -22.106   9.752  1.00  0.79           C  
ATOM   4144  CG2 VAL A 270      32.215 -20.036  10.906  1.00  0.79           C  
ATOM   4145  H   VAL A 270      35.215 -20.236  10.080  1.00  0.79           H  
ATOM   4146  HA  VAL A 270      33.609 -22.345  11.467  1.00  0.79           H  
ATOM   4147  HB  VAL A 270      32.892 -20.682   9.016  1.00  0.79           H  
ATOM   4148 1HG1 VAL A 270      30.722 -21.626   9.320  1.00  0.79           H  
ATOM   4149 2HG1 VAL A 270      31.995 -22.848   9.073  1.00  0.79           H  
ATOM   4150 3HG1 VAL A 270      31.319 -22.587  10.697  1.00  0.79           H  
ATOM   4151 1HG2 VAL A 270      31.341 -19.532  10.501  1.00  0.79           H  
ATOM   4152 2HG2 VAL A 270      31.985 -20.480  11.844  1.00  0.79           H  
ATOM   4153 3HG2 VAL A 270      33.016 -19.314  11.034  1.00  0.79           H  
ATOM   4154  N   ARG A 271      34.455 -24.089   9.909  1.00  0.78           N  
ATOM   4155  CA  ARG A 271      35.051 -25.150   9.096  1.00  0.78           C  
ATOM   4156  C   ARG A 271      34.038 -25.864   8.202  1.00  0.78           C  
ATOM   4157  O   ARG A 271      32.839 -25.841   8.486  1.00  0.78           O  
ATOM   4158  CB  ARG A 271      35.704 -26.156  10.019  1.00  0.78           C  
ATOM   4159  CG  ARG A 271      36.841 -25.571  10.881  1.00  0.78           C  
ATOM   4160  CD  ARG A 271      37.385 -26.569  11.838  1.00  0.78           C  
ATOM   4161  NE  ARG A 271      38.414 -26.020  12.704  1.00  0.78           N  
ATOM   4162  CZ  ARG A 271      38.995 -26.716  13.708  1.00  0.78           C  
ATOM   4163  NH1 ARG A 271      38.637 -27.955  13.931  1.00  0.78           N  
ATOM   4164  NH2 ARG A 271      39.919 -26.159  14.471  1.00  0.78           N  
ATOM   4165  H   ARG A 271      34.058 -24.327  10.807  1.00  0.78           H  
ATOM   4166  HA  ARG A 271      35.818 -24.705   8.460  1.00  0.78           H  
ATOM   4167 1HB  ARG A 271      34.955 -26.565  10.668  1.00  0.78           H  
ATOM   4168 2HB  ARG A 271      36.114 -26.982   9.435  1.00  0.78           H  
ATOM   4169 1HG  ARG A 271      37.650 -25.235  10.232  1.00  0.78           H  
ATOM   4170 2HG  ARG A 271      36.461 -24.722  11.454  1.00  0.78           H  
ATOM   4171 1HD  ARG A 271      36.587 -26.918  12.474  1.00  0.78           H  
ATOM   4172 2HD  ARG A 271      37.809 -27.412  11.293  1.00  0.78           H  
ATOM   4173  HE  ARG A 271      38.704 -25.061  12.553  1.00  0.78           H  
ATOM   4174 1HH1 ARG A 271      37.911 -28.405  13.362  1.00  0.78           H  
ATOM   4175 2HH1 ARG A 271      39.068 -28.493  14.706  1.00  0.78           H  
ATOM   4176 1HH2 ARG A 271      40.202 -25.204  14.312  1.00  0.78           H  
ATOM   4177 2HH2 ARG A 271      40.338 -26.699  15.221  1.00  0.78           H  
ATOM   4178  N   GLY A 272      34.530 -26.523   7.146  1.00  0.78           N  
ATOM   4179  CA  GLY A 272      33.712 -27.333   6.247  1.00  0.78           C  
ATOM   4180  C   GLY A 272      33.432 -26.653   4.907  1.00  0.78           C  
ATOM   4181  O   GLY A 272      33.109 -25.460   4.847  1.00  0.78           O  
ATOM   4182  H   GLY A 272      35.530 -26.502   6.950  1.00  0.78           H  
ATOM   4183 1HA  GLY A 272      34.251 -28.261   6.062  1.00  0.78           H  
ATOM   4184 2HA  GLY A 272      32.776 -27.598   6.735  1.00  0.78           H  
ATOM   4185  N   ALA A 273      33.496 -27.433   3.829  1.00  0.77           N  
ATOM   4186  CA  ALA A 273      33.274 -26.913   2.481  1.00  0.77           C  
ATOM   4187  C   ALA A 273      31.889 -26.272   2.335  1.00  0.77           C  
ATOM   4188  O   ALA A 273      31.727 -25.293   1.619  1.00  0.77           O  
ATOM   4189  CB  ALA A 273      33.467 -28.005   1.458  1.00  0.77           C  
ATOM   4190  H   ALA A 273      33.755 -28.414   3.957  1.00  0.77           H  
ATOM   4191  HA  ALA A 273      34.025 -26.147   2.299  1.00  0.77           H  
ATOM   4192 1HB  ALA A 273      33.366 -27.585   0.484  1.00  0.77           H  
ATOM   4193 2HB  ALA A 273      34.470 -28.424   1.566  1.00  0.77           H  
ATOM   4194 3HB  ALA A 273      32.741 -28.784   1.592  1.00  0.77           H  
ATOM   4195  N   HIS A 274      30.883 -26.812   3.023  1.00  0.75           N  
ATOM   4196  CA  HIS A 274      29.539 -26.238   2.946  1.00  0.75           C  
ATOM   4197  C   HIS A 274      29.574 -24.791   3.403  1.00  0.75           C  
ATOM   4198  O   HIS A 274      29.037 -23.897   2.749  1.00  0.75           O  
ATOM   4199  CB  HIS A 274      28.535 -27.023   3.795  1.00  0.75           C  
ATOM   4200  CG  HIS A 274      27.170 -26.394   3.849  1.00  0.75           C  
ATOM   4201  ND1 HIS A 274      26.296 -26.390   2.778  1.00  0.75           N  
ATOM   4202  CD2 HIS A 274      26.540 -25.751   4.856  1.00  0.75           C  
ATOM   4203  CE1 HIS A 274      25.181 -25.766   3.126  1.00  0.75           C  
ATOM   4204  NE2 HIS A 274      25.307 -25.361   4.386  1.00  0.75           N  
ATOM   4205  H   HIS A 274      31.057 -27.613   3.605  1.00  0.75           H  
ATOM   4206  HA  HIS A 274      29.191 -26.252   1.914  1.00  0.75           H  
ATOM   4207 1HB  HIS A 274      28.433 -28.035   3.396  1.00  0.75           H  
ATOM   4208 2HB  HIS A 274      28.909 -27.113   4.814  1.00  0.75           H  
ATOM   4209  HD1 HIS A 274      26.468 -26.783   1.875  1.00  0.75           H  
ATOM   4210  HD2 HIS A 274      26.839 -25.511   5.877  1.00  0.75           H  
ATOM   4211  HE1 HIS A 274      24.362 -25.655   2.414  1.00  0.75           H  
ATOM   4212  N   ASN A 275      30.202 -24.561   4.540  1.00  0.74           N  
ATOM   4213  CA  ASN A 275      30.277 -23.234   5.100  1.00  0.74           C  
ATOM   4214  C   ASN A 275      31.104 -22.306   4.213  1.00  0.74           C  
ATOM   4215  O   ASN A 275      30.818 -21.108   4.116  1.00  0.74           O  
ATOM   4216  CB  ASN A 275      30.800 -23.351   6.496  1.00  0.74           C  
ATOM   4217  CG  ASN A 275      29.725 -23.874   7.441  1.00  0.74           C  
ATOM   4218  OD1 ASN A 275      28.534 -23.600   7.232  1.00  0.74           O  
ATOM   4219  ND2 ASN A 275      30.114 -24.620   8.440  1.00  0.74           N  
ATOM   4220  H   ASN A 275      30.656 -25.324   5.023  1.00  0.74           H  
ATOM   4221  HA  ASN A 275      29.270 -22.826   5.146  1.00  0.74           H  
ATOM   4222 1HB  ASN A 275      31.658 -24.029   6.519  1.00  0.74           H  
ATOM   4223 2HB  ASN A 275      31.141 -22.377   6.833  1.00  0.74           H  
ATOM   4224 1HD2 ASN A 275      29.456 -24.953   9.138  1.00  0.74           H  
ATOM   4225 2HD2 ASN A 275      31.096 -24.860   8.554  1.00  0.74           H  
ATOM   4226  N   GLN A 276      32.091 -22.864   3.514  1.00  0.72           N  
ATOM   4227  CA  GLN A 276      32.874 -22.069   2.578  1.00  0.72           C  
ATOM   4228  C   GLN A 276      31.958 -21.633   1.432  1.00  0.72           C  
ATOM   4229  O   GLN A 276      32.018 -20.488   0.989  1.00  0.72           O  
ATOM   4230  CB  GLN A 276      34.057 -22.884   2.079  1.00  0.72           C  
ATOM   4231  CG  GLN A 276      35.062 -23.139   3.168  1.00  0.72           C  
ATOM   4232  CD  GLN A 276      36.053 -24.193   2.830  1.00  0.72           C  
ATOM   4233  OE1 GLN A 276      36.326 -24.500   1.668  1.00  0.72           O  
ATOM   4234  NE2 GLN A 276      36.605 -24.786   3.875  1.00  0.72           N  
ATOM   4235  H   GLN A 276      32.315 -23.850   3.666  1.00  0.72           H  
ATOM   4236  HA  GLN A 276      33.244 -21.180   3.088  1.00  0.72           H  
ATOM   4237 1HB  GLN A 276      33.719 -23.826   1.676  1.00  0.72           H  
ATOM   4238 2HB  GLN A 276      34.552 -22.346   1.280  1.00  0.72           H  
ATOM   4239 1HG  GLN A 276      35.604 -22.218   3.357  1.00  0.72           H  
ATOM   4240 2HG  GLN A 276      34.530 -23.449   4.070  1.00  0.72           H  
ATOM   4241 1HE2 GLN A 276      37.275 -25.526   3.754  1.00  0.72           H  
ATOM   4242 2HE2 GLN A 276      36.352 -24.497   4.798  1.00  0.72           H  
ATOM   4243  N   ALA A 277      31.067 -22.532   0.979  1.00  0.70           N  
ATOM   4244  CA  ALA A 277      30.131 -22.189  -0.093  1.00  0.70           C  
ATOM   4245  C   ALA A 277      29.242 -21.046   0.334  1.00  0.70           C  
ATOM   4246  O   ALA A 277      28.977 -20.122  -0.440  1.00  0.70           O  
ATOM   4247  CB  ALA A 277      29.234 -23.364  -0.458  1.00  0.70           C  
ATOM   4248  H   ALA A 277      31.066 -23.477   1.368  1.00  0.70           H  
ATOM   4249  HA  ALA A 277      30.707 -21.889  -0.965  1.00  0.70           H  
ATOM   4250 1HB  ALA A 277      28.566 -23.066  -1.263  1.00  0.70           H  
ATOM   4251 2HB  ALA A 277      29.810 -24.196  -0.772  1.00  0.70           H  
ATOM   4252 3HB  ALA A 277      28.645 -23.653   0.400  1.00  0.70           H  
ATOM   4253  N   ASN A 278      28.830 -21.087   1.598  1.00  0.67           N  
ATOM   4254  CA  ASN A 278      27.950 -20.079   2.148  1.00  0.67           C  
ATOM   4255  C   ASN A 278      28.684 -18.746   2.186  1.00  0.67           C  
ATOM   4256  O   ASN A 278      28.126 -17.702   1.834  1.00  0.67           O  
ATOM   4257  CB  ASN A 278      27.511 -20.511   3.520  1.00  0.67           C  
ATOM   4258  CG  ASN A 278      26.681 -21.757   3.406  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278      26.232 -22.068   2.292  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278      26.472 -22.469   4.498  1.00  0.67           N  
ATOM   4261  H   ASN A 278      29.094 -21.893   2.169  1.00  0.67           H  
ATOM   4262  HA  ASN A 278      27.082 -19.971   1.498  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278      28.367 -20.703   4.150  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278      26.921 -19.724   3.991  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278      25.936 -23.350   4.461  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278      26.864 -22.170   5.366  1.00  0.67           H  
ATOM   4267  N   ALA A 279      29.959 -18.789   2.582  1.00  0.64           N  
ATOM   4268  CA  ALA A 279      30.777 -17.593   2.626  1.00  0.64           C  
ATOM   4269  C   ALA A 279      30.906 -16.976   1.252  1.00  0.64           C  
ATOM   4270  O   ALA A 279      30.775 -15.762   1.092  1.00  0.64           O  
ATOM   4271  CB  ALA A 279      32.144 -17.929   3.150  1.00  0.64           C  
ATOM   4272  H   ALA A 279      30.358 -19.678   2.887  1.00  0.64           H  
ATOM   4273  HA  ALA A 279      30.300 -16.879   3.272  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279      32.720 -17.038   3.172  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279      32.059 -18.357   4.148  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279      32.617 -18.643   2.495  1.00  0.64           H  
ATOM   4277  N   LEU A 280      31.100 -17.826   0.252  1.00  0.62           N  
ATOM   4278  CA  LEU A 280      31.229 -17.393  -1.123  1.00  0.62           C  
ATOM   4279  C   LEU A 280      29.921 -16.781  -1.619  1.00  0.62           C  
ATOM   4280  O   LEU A 280      29.931 -15.746  -2.291  1.00  0.62           O  
ATOM   4281  CB  LEU A 280      31.682 -18.594  -1.946  1.00  0.62           C  
ATOM   4282  CG  LEU A 280      33.152 -19.052  -1.657  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280      33.392 -20.408  -2.258  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280      34.124 -18.050  -2.278  1.00  0.62           C  
ATOM   4285  H   LEU A 280      31.201 -18.820   0.466  1.00  0.62           H  
ATOM   4286  HA  LEU A 280      32.001 -16.633  -1.174  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280      31.025 -19.430  -1.738  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280      31.605 -18.349  -3.003  1.00  0.62           H  
ATOM   4289  HG  LEU A 280      33.322 -19.104  -0.585  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280      34.409 -20.700  -2.066  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280      32.719 -21.131  -1.819  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280      33.217 -20.360  -3.302  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280      35.140 -18.368  -2.094  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280      33.960 -18.019  -3.337  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280      33.966 -17.068  -1.854  1.00  0.62           H  
ATOM   4296  N   ALA A 281      28.783 -17.373  -1.237  1.00  0.60           N  
ATOM   4297  CA  ALA A 281      27.500 -16.807  -1.627  1.00  0.60           C  
ATOM   4298  C   ALA A 281      27.338 -15.421  -1.039  1.00  0.60           C  
ATOM   4299  O   ALA A 281      26.911 -14.487  -1.721  1.00  0.60           O  
ATOM   4300  CB  ALA A 281      26.359 -17.663  -1.129  1.00  0.60           C  
ATOM   4301  H   ALA A 281      28.816 -18.241  -0.703  1.00  0.60           H  
ATOM   4302  HA  ALA A 281      27.473 -16.744  -2.713  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281      25.411 -17.233  -1.443  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281      26.458 -18.646  -1.508  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281      26.395 -17.708  -0.047  1.00  0.60           H  
ATOM   4306  N   ALA A 282      27.710 -15.281   0.237  1.00  0.58           N  
ATOM   4307  CA  ALA A 282      27.603 -14.005   0.918  1.00  0.58           C  
ATOM   4308  C   ALA A 282      28.517 -12.966   0.286  1.00  0.58           C  
ATOM   4309  O   ALA A 282      28.117 -11.813   0.103  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      27.918 -14.169   2.379  1.00  0.58           C  
ATOM   4311  H   ALA A 282      28.053 -16.095   0.752  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      26.580 -13.660   0.814  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      27.804 -13.213   2.880  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      27.236 -14.897   2.817  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      28.941 -14.515   2.475  1.00  0.58           H  
ATOM   4316  N   LEU A 283      29.731 -13.377  -0.102  1.00  0.57           N  
ATOM   4317  CA  LEU A 283      30.655 -12.458  -0.752  1.00  0.57           C  
ATOM   4318  C   LEU A 283      30.065 -11.994  -2.070  1.00  0.57           C  
ATOM   4319  O   LEU A 283      30.146 -10.815  -2.412  1.00  0.57           O  
ATOM   4320  CB  LEU A 283      32.019 -13.133  -0.997  1.00  0.57           C  
ATOM   4321  CG  LEU A 283      32.905 -13.391   0.226  1.00  0.57           C  
ATOM   4322  CD1 LEU A 283      34.059 -14.289  -0.140  1.00  0.57           C  
ATOM   4323  CD2 LEU A 283      33.420 -12.059   0.699  1.00  0.57           C  
ATOM   4324  H   LEU A 283      30.026 -14.335   0.087  1.00  0.57           H  
ATOM   4325  HA  LEU A 283      30.798 -11.594  -0.107  1.00  0.57           H  
ATOM   4326 1HB  LEU A 283      31.842 -14.089  -1.485  1.00  0.57           H  
ATOM   4327 2HB  LEU A 283      32.584 -12.506  -1.679  1.00  0.57           H  
ATOM   4328  HG  LEU A 283      32.334 -13.868   1.005  1.00  0.57           H  
ATOM   4329 1HD1 LEU A 283      34.695 -14.452   0.728  1.00  0.57           H  
ATOM   4330 2HD1 LEU A 283      33.679 -15.233  -0.484  1.00  0.57           H  
ATOM   4331 3HD1 LEU A 283      34.622 -13.823  -0.919  1.00  0.57           H  
ATOM   4332 1HD2 LEU A 283      34.038 -12.192   1.580  1.00  0.57           H  
ATOM   4333 2HD2 LEU A 283      34.002 -11.580  -0.088  1.00  0.57           H  
ATOM   4334 3HD2 LEU A 283      32.569 -11.451   0.935  1.00  0.57           H  
ATOM   4335  N   ALA A 284      29.437 -12.914  -2.803  1.00  0.57           N  
ATOM   4336  CA  ALA A 284      28.808 -12.576  -4.068  1.00  0.57           C  
ATOM   4337  C   ALA A 284      27.637 -11.610  -3.896  1.00  0.57           C  
ATOM   4338  O   ALA A 284      27.502 -10.658  -4.669  1.00  0.57           O  
ATOM   4339  CB  ALA A 284      28.366 -13.846  -4.752  1.00  0.57           C  
ATOM   4340  H   ALA A 284      29.419 -13.884  -2.486  1.00  0.57           H  
ATOM   4341  HA  ALA A 284      29.537 -12.071  -4.676  1.00  0.57           H  
ATOM   4342 1HB  ALA A 284      27.928 -13.608  -5.718  1.00  0.57           H  
ATOM   4343 2HB  ALA A 284      29.219 -14.504  -4.891  1.00  0.57           H  
ATOM   4344 3HB  ALA A 284      27.642 -14.343  -4.131  1.00  0.57           H  
ATOM   4345  N   LEU A 285      26.812 -11.816  -2.866  1.00  0.58           N  
ATOM   4346  CA  LEU A 285      25.686 -10.915  -2.612  1.00  0.58           C  
ATOM   4347  C   LEU A 285      26.191  -9.539  -2.209  1.00  0.58           C  
ATOM   4348  O   LEU A 285      25.691  -8.507  -2.668  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      24.826 -11.488  -1.497  1.00  0.58           C  
ATOM   4350  CG  LEU A 285      24.048 -12.733  -1.825  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285      23.482 -13.309  -0.581  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285      22.973 -12.369  -2.738  1.00  0.58           C  
ATOM   4353  H   LEU A 285      26.954 -12.631  -2.267  1.00  0.58           H  
ATOM   4354  HA  LEU A 285      25.098 -10.818  -3.518  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      25.479 -11.725  -0.661  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      24.124 -10.727  -1.176  1.00  0.58           H  
ATOM   4357  HG  LEU A 285      24.695 -13.474  -2.289  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285      22.923 -14.190  -0.809  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285      24.296 -13.569   0.079  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      22.832 -12.583  -0.103  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285      22.404 -13.217  -2.973  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285      22.341 -11.643  -2.281  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285      23.400 -11.966  -3.623  1.00  0.58           H  
ATOM   4364  N   GLY A 286      27.226  -9.539  -1.380  1.00  0.59           N  
ATOM   4365  CA  GLY A 286      27.850  -8.327  -0.910  1.00  0.59           C  
ATOM   4366  C   GLY A 286      28.419  -7.548  -2.082  1.00  0.59           C  
ATOM   4367  O   GLY A 286      28.120  -6.370  -2.270  1.00  0.59           O  
ATOM   4368  H   GLY A 286      27.589 -10.426  -1.033  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286      27.119  -7.727  -0.374  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286      28.632  -8.588  -0.209  1.00  0.59           H  
ATOM   4371  N   HIS A 287      29.221  -8.216  -2.902  1.00  0.59           N  
ATOM   4372  CA  HIS A 287      29.837  -7.598  -4.063  1.00  0.59           C  
ATOM   4373  C   HIS A 287      28.747  -7.027  -4.969  1.00  0.59           C  
ATOM   4374  O   HIS A 287      28.826  -5.876  -5.407  1.00  0.59           O  
ATOM   4375  CB  HIS A 287      30.713  -8.627  -4.796  1.00  0.59           C  
ATOM   4376  CG  HIS A 287      31.483  -8.115  -5.975  1.00  0.59           C  
ATOM   4377  ND1 HIS A 287      32.536  -7.240  -5.840  1.00  0.59           N  
ATOM   4378  CD2 HIS A 287      31.376  -8.373  -7.296  1.00  0.59           C  
ATOM   4379  CE1 HIS A 287      33.038  -6.969  -7.028  1.00  0.59           C  
ATOM   4380  NE2 HIS A 287      32.359  -7.640  -7.933  1.00  0.59           N  
ATOM   4381  H   HIS A 287      29.435  -9.188  -2.703  1.00  0.59           H  
ATOM   4382  HA  HIS A 287      30.478  -6.776  -3.743  1.00  0.59           H  
ATOM   4383 1HB  HIS A 287      31.421  -9.051  -4.089  1.00  0.59           H  
ATOM   4384 2HB  HIS A 287      30.080  -9.450  -5.138  1.00  0.59           H  
ATOM   4385  HD1 HIS A 287      32.862  -6.841  -4.981  1.00  0.59           H  
ATOM   4386  HD2 HIS A 287      30.703  -9.010  -7.867  1.00  0.59           H  
ATOM   4387  HE1 HIS A 287      33.883  -6.289  -7.130  1.00  0.59           H  
ATOM   4388  N   ALA A 288      27.691  -7.807  -5.205  1.00  0.60           N  
ATOM   4389  CA  ALA A 288      26.585  -7.381  -6.051  1.00  0.60           C  
ATOM   4390  C   ALA A 288      25.934  -6.080  -5.532  1.00  0.60           C  
ATOM   4391  O   ALA A 288      25.519  -5.241  -6.339  1.00  0.60           O  
ATOM   4392  CB  ALA A 288      25.569  -8.502  -6.156  1.00  0.60           C  
ATOM   4393  H   ALA A 288      27.659  -8.750  -4.819  1.00  0.60           H  
ATOM   4394  HA  ALA A 288      26.980  -7.182  -7.047  1.00  0.60           H  
ATOM   4395 1HB  ALA A 288      24.761  -8.203  -6.820  1.00  0.60           H  
ATOM   4396 2HB  ALA A 288      26.054  -9.393  -6.550  1.00  0.60           H  
ATOM   4397 3HB  ALA A 288      25.176  -8.716  -5.171  1.00  0.60           H  
ATOM   4398  N   VAL A 289      25.888  -5.858  -4.203  1.00  0.61           N  
ATOM   4399  CA  VAL A 289      25.296  -4.609  -3.692  1.00  0.61           C  
ATOM   4400  C   VAL A 289      26.358  -3.553  -3.365  1.00  0.61           C  
ATOM   4401  O   VAL A 289      26.066  -2.552  -2.703  1.00  0.61           O  
ATOM   4402  CB  VAL A 289      24.447  -4.778  -2.416  1.00  0.61           C  
ATOM   4403  CG1 VAL A 289      23.320  -5.696  -2.647  1.00  0.61           C  
ATOM   4404  CG2 VAL A 289      25.312  -5.212  -1.278  1.00  0.61           C  
ATOM   4405  H   VAL A 289      26.216  -6.578  -3.553  1.00  0.61           H  
ATOM   4406  HA  VAL A 289      24.640  -4.204  -4.464  1.00  0.61           H  
ATOM   4407  HB  VAL A 289      24.008  -3.807  -2.182  1.00  0.61           H  
ATOM   4408 1HG1 VAL A 289      22.714  -5.729  -1.771  1.00  0.61           H  
ATOM   4409 2HG1 VAL A 289      22.729  -5.313  -3.465  1.00  0.61           H  
ATOM   4410 3HG1 VAL A 289      23.702  -6.685  -2.880  1.00  0.61           H  
ATOM   4411 1HG2 VAL A 289      24.730  -5.282  -0.371  1.00  0.61           H  
ATOM   4412 2HG2 VAL A 289      25.737  -6.173  -1.514  1.00  0.61           H  
ATOM   4413 3HG2 VAL A 289      26.103  -4.478  -1.145  1.00  0.61           H  
ATOM   4414  N   GLY A 290      27.593  -3.767  -3.815  1.00  0.62           N  
ATOM   4415  CA  GLY A 290      28.650  -2.790  -3.617  1.00  0.62           C  
ATOM   4416  C   GLY A 290      29.399  -2.827  -2.282  1.00  0.62           C  
ATOM   4417  O   GLY A 290      30.001  -1.821  -1.903  1.00  0.62           O  
ATOM   4418  H   GLY A 290      27.814  -4.612  -4.340  1.00  0.62           H  
ATOM   4419 1HA  GLY A 290      29.374  -2.917  -4.421  1.00  0.62           H  
ATOM   4420 2HA  GLY A 290      28.227  -1.797  -3.753  1.00  0.62           H  
ATOM   4421  N   LEU A 291      29.374  -3.936  -1.544  1.00  0.63           N  
ATOM   4422  CA  LEU A 291      30.122  -3.912  -0.295  1.00  0.63           C  
ATOM   4423  C   LEU A 291      31.616  -4.065  -0.640  1.00  0.63           C  
ATOM   4424  O   LEU A 291      31.953  -4.914  -1.464  1.00  0.63           O  
ATOM   4425  CB  LEU A 291      29.730  -5.054   0.641  1.00  0.63           C  
ATOM   4426  CG  LEU A 291      28.304  -5.112   1.099  1.00  0.63           C  
ATOM   4427  CD1 LEU A 291      28.146  -6.257   2.078  1.00  0.63           C  
ATOM   4428  CD2 LEU A 291      27.919  -3.822   1.677  1.00  0.63           C  
ATOM   4429  H   LEU A 291      28.868  -4.764  -1.850  1.00  0.63           H  
ATOM   4430  HA  LEU A 291      29.904  -2.984   0.210  1.00  0.63           H  
ATOM   4431 1HB  LEU A 291      29.926  -5.981   0.122  1.00  0.63           H  
ATOM   4432 2HB  LEU A 291      30.370  -5.016   1.526  1.00  0.63           H  
ATOM   4433  HG  LEU A 291      27.676  -5.325   0.254  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 291      27.110  -6.328   2.402  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 291      28.441  -7.188   1.626  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 291      28.783  -6.061   2.927  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 291      26.878  -3.871   1.992  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 291      28.552  -3.596   2.523  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 291      28.043  -3.058   0.916  1.00  0.63           H  
ATOM   4440  N   PRO A 292      32.533  -3.265  -0.064  1.00  0.64           N  
ATOM   4441  CA  PRO A 292      33.972  -3.367  -0.254  1.00  0.64           C  
ATOM   4442  C   PRO A 292      34.519  -4.726   0.152  1.00  0.64           C  
ATOM   4443  O   PRO A 292      34.156  -5.253   1.207  1.00  0.64           O  
ATOM   4444  CB  PRO A 292      34.505  -2.275   0.685  1.00  0.64           C  
ATOM   4445  CG  PRO A 292      33.378  -1.289   0.809  1.00  0.64           C  
ATOM   4446  CD  PRO A 292      32.122  -2.123   0.770  1.00  0.64           C  
ATOM   4447  HA  PRO A 292      34.213  -3.145  -1.304  1.00  0.64           H  
ATOM   4448 1HB  PRO A 292      34.789  -2.718   1.647  1.00  0.64           H  
ATOM   4449 2HB  PRO A 292      35.415  -1.828   0.258  1.00  0.64           H  
ATOM   4450 1HG  PRO A 292      33.475  -0.714   1.744  1.00  0.64           H  
ATOM   4451 2HG  PRO A 292      33.421  -0.560  -0.015  1.00  0.64           H  
ATOM   4452 1HD  PRO A 292      31.828  -2.460   1.760  1.00  0.64           H  
ATOM   4453 2HD  PRO A 292      31.364  -1.500   0.276  1.00  0.64           H  
ATOM   4454  N   PHE A 293      35.478  -5.246  -0.611  1.00  0.64           N  
ATOM   4455  CA  PHE A 293      36.072  -6.531  -0.253  1.00  0.64           C  
ATOM   4456  C   PHE A 293      36.767  -6.556   1.084  1.00  0.64           C  
ATOM   4457  O   PHE A 293      36.646  -7.536   1.810  1.00  0.64           O  
ATOM   4458  CB  PHE A 293      37.043  -7.034  -1.316  1.00  0.64           C  
ATOM   4459  CG  PHE A 293      36.420  -7.890  -2.361  1.00  0.64           C  
ATOM   4460  CD1 PHE A 293      36.298  -7.503  -3.682  1.00  0.64           C  
ATOM   4461  CD2 PHE A 293      35.968  -9.139  -1.991  1.00  0.64           C  
ATOM   4462  CE1 PHE A 293      35.722  -8.360  -4.605  1.00  0.64           C  
ATOM   4463  CE2 PHE A 293      35.403  -9.977  -2.887  1.00  0.64           C  
ATOM   4464  CZ  PHE A 293      35.274  -9.591  -4.206  1.00  0.64           C  
ATOM   4465  H   PHE A 293      35.766  -4.775  -1.459  1.00  0.64           H  
ATOM   4466  HA  PHE A 293      35.266  -7.255  -0.200  1.00  0.64           H  
ATOM   4467 1HB  PHE A 293      37.518  -6.187  -1.807  1.00  0.64           H  
ATOM   4468 2HB  PHE A 293      37.831  -7.612  -0.833  1.00  0.64           H  
ATOM   4469  HD1 PHE A 293      36.660  -6.522  -3.993  1.00  0.64           H  
ATOM   4470  HD2 PHE A 293      36.070  -9.451  -0.953  1.00  0.64           H  
ATOM   4471  HE1 PHE A 293      35.625  -8.060  -5.647  1.00  0.64           H  
ATOM   4472  HE2 PHE A 293      35.061 -10.940  -2.548  1.00  0.64           H  
ATOM   4473  HZ  PHE A 293      34.827 -10.253  -4.932  1.00  0.64           H  
ATOM   4474  N   ASP A 294      37.479  -5.500   1.449  1.00  0.64           N  
ATOM   4475  CA  ASP A 294      38.181  -5.568   2.722  1.00  0.64           C  
ATOM   4476  C   ASP A 294      37.207  -5.761   3.881  1.00  0.64           C  
ATOM   4477  O   ASP A 294      37.457  -6.549   4.795  1.00  0.64           O  
ATOM   4478  CB  ASP A 294      38.984  -4.289   2.952  1.00  0.64           C  
ATOM   4479  CG  ASP A 294      40.203  -4.169   2.044  1.00  0.64           C  
ATOM   4480  OD1 ASP A 294      40.575  -5.146   1.433  1.00  0.64           O  
ATOM   4481  OD2 ASP A 294      40.747  -3.096   1.966  1.00  0.64           O  
ATOM   4482  H   ASP A 294      37.551  -4.689   0.852  1.00  0.64           H  
ATOM   4483  HA  ASP A 294      38.862  -6.419   2.698  1.00  0.64           H  
ATOM   4484 1HB  ASP A 294      38.341  -3.425   2.792  1.00  0.64           H  
ATOM   4485 2HB  ASP A 294      39.318  -4.257   3.990  1.00  0.64           H  
ATOM   4486  N   ALA A 295      36.075  -5.058   3.832  1.00  0.64           N  
ATOM   4487  CA  ALA A 295      35.077  -5.176   4.884  1.00  0.64           C  
ATOM   4488  C   ALA A 295      34.425  -6.547   4.867  1.00  0.64           C  
ATOM   4489  O   ALA A 295      34.211  -7.172   5.919  1.00  0.64           O  
ATOM   4490  CB  ALA A 295      34.022  -4.110   4.726  1.00  0.64           C  
ATOM   4491  H   ALA A 295      35.905  -4.447   3.047  1.00  0.64           H  
ATOM   4492  HA  ALA A 295      35.577  -5.050   5.844  1.00  0.64           H  
ATOM   4493 1HB  ALA A 295      33.297  -4.202   5.526  1.00  0.64           H  
ATOM   4494 2HB  ALA A 295      34.485  -3.126   4.764  1.00  0.64           H  
ATOM   4495 3HB  ALA A 295      33.519  -4.238   3.765  1.00  0.64           H  
ATOM   4496  N   MET A 296      34.137  -7.050   3.658  1.00  0.64           N  
ATOM   4497  CA  MET A 296      33.461  -8.330   3.584  1.00  0.64           C  
ATOM   4498  C   MET A 296      34.342  -9.456   4.077  1.00  0.64           C  
ATOM   4499  O   MET A 296      33.909 -10.308   4.859  1.00  0.64           O  
ATOM   4500  CB  MET A 296      33.061  -8.671   2.156  1.00  0.64           C  
ATOM   4501  CG  MET A 296      31.965  -7.848   1.553  1.00  0.64           C  
ATOM   4502  SD  MET A 296      31.404  -8.557   0.018  1.00  0.64           S  
ATOM   4503  CE  MET A 296      32.744  -8.279  -1.054  1.00  0.64           C  
ATOM   4504  H   MET A 296      34.339  -6.520   2.805  1.00  0.64           H  
ATOM   4505  HA  MET A 296      32.578  -8.281   4.213  1.00  0.64           H  
ATOM   4506 1HB  MET A 296      33.933  -8.602   1.507  1.00  0.64           H  
ATOM   4507 2HB  MET A 296      32.727  -9.678   2.146  1.00  0.64           H  
ATOM   4508 1HG  MET A 296      31.136  -7.782   2.220  1.00  0.64           H  
ATOM   4509 2HG  MET A 296      32.319  -6.845   1.358  1.00  0.64           H  
ATOM   4510 1HE  MET A 296      32.517  -8.683  -2.035  1.00  0.64           H  
ATOM   4511 2HE  MET A 296      32.939  -7.212  -1.133  1.00  0.64           H  
ATOM   4512 3HE  MET A 296      33.603  -8.782  -0.646  1.00  0.64           H  
ATOM   4513  N   LEU A 297      35.605  -9.418   3.673  1.00  0.64           N  
ATOM   4514  CA  LEU A 297      36.556 -10.441   4.042  1.00  0.64           C  
ATOM   4515  C   LEU A 297      36.897 -10.352   5.515  1.00  0.64           C  
ATOM   4516  O   LEU A 297      37.057 -11.378   6.177  1.00  0.64           O  
ATOM   4517  CB  LEU A 297      37.779 -10.318   3.147  1.00  0.64           C  
ATOM   4518  CG  LEU A 297      37.461 -10.675   1.690  1.00  0.64           C  
ATOM   4519  CD1 LEU A 297      38.633 -10.346   0.817  1.00  0.64           C  
ATOM   4520  CD2 LEU A 297      37.102 -12.159   1.610  1.00  0.64           C  
ATOM   4521  H   LEU A 297      35.913  -8.670   3.053  1.00  0.64           H  
ATOM   4522  HA  LEU A 297      36.102 -11.409   3.852  1.00  0.64           H  
ATOM   4523 1HB  LEU A 297      38.141  -9.287   3.182  1.00  0.64           H  
ATOM   4524 2HB  LEU A 297      38.559 -10.987   3.508  1.00  0.64           H  
ATOM   4525  HG  LEU A 297      36.610 -10.079   1.357  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 297      38.395 -10.578  -0.203  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 297      38.856  -9.281   0.902  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 297      39.502 -10.929   1.132  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 297      36.846 -12.418   0.596  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 297      37.952 -12.752   1.936  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 297      36.254 -12.361   2.253  1.00  0.64           H  
ATOM   4532  N   ALA A 298      36.978  -9.136   6.064  1.00  0.64           N  
ATOM   4533  CA  ALA A 298      37.235  -9.014   7.487  1.00  0.64           C  
ATOM   4534  C   ALA A 298      36.112  -9.666   8.279  1.00  0.64           C  
ATOM   4535  O   ALA A 298      36.370 -10.407   9.234  1.00  0.64           O  
ATOM   4536  CB  ALA A 298      37.352  -7.555   7.880  1.00  0.64           C  
ATOM   4537  H   ALA A 298      36.882  -8.288   5.503  1.00  0.64           H  
ATOM   4538  HA  ALA A 298      38.163  -9.532   7.717  1.00  0.64           H  
ATOM   4539 1HB  ALA A 298      37.553  -7.479   8.946  1.00  0.64           H  
ATOM   4540 2HB  ALA A 298      38.164  -7.092   7.320  1.00  0.64           H  
ATOM   4541 3HB  ALA A 298      36.416  -7.044   7.647  1.00  0.64           H  
ATOM   4542  N   SER A 299      34.864  -9.448   7.835  1.00  0.64           N  
ATOM   4543  CA  SER A 299      33.719 -10.020   8.517  1.00  0.64           C  
ATOM   4544  C   SER A 299      33.745 -11.518   8.414  1.00  0.64           C  
ATOM   4545  O   SER A 299      33.534 -12.214   9.402  1.00  0.64           O  
ATOM   4546  CB  SER A 299      32.447  -9.531   7.889  1.00  0.64           C  
ATOM   4547  OG  SER A 299      32.324  -8.170   8.055  1.00  0.64           O  
ATOM   4548  H   SER A 299      34.707  -8.828   7.037  1.00  0.64           H  
ATOM   4549  HA  SER A 299      33.754  -9.732   9.568  1.00  0.64           H  
ATOM   4550 1HB  SER A 299      32.446  -9.769   6.836  1.00  0.64           H  
ATOM   4551 2HB  SER A 299      31.593 -10.037   8.341  1.00  0.64           H  
ATOM   4552  HG  SER A 299      33.014  -7.776   7.476  1.00  0.64           H  
ATOM   4553  N   LEU A 300      34.040 -12.009   7.222  1.00  0.65           N  
ATOM   4554  CA  LEU A 300      34.095 -13.425   6.962  1.00  0.65           C  
ATOM   4555  C   LEU A 300      35.135 -14.111   7.821  1.00  0.65           C  
ATOM   4556  O   LEU A 300      34.861 -15.138   8.438  1.00  0.65           O  
ATOM   4557  CB  LEU A 300      34.334 -13.656   5.486  1.00  0.65           C  
ATOM   4558  CG  LEU A 300      34.518 -15.003   5.141  1.00  0.65           C  
ATOM   4559  CD1 LEU A 300      33.335 -15.785   5.596  1.00  0.65           C  
ATOM   4560  CD2 LEU A 300      34.683 -15.094   3.652  1.00  0.65           C  
ATOM   4561  H   LEU A 300      34.201 -11.365   6.447  1.00  0.65           H  
ATOM   4562  HA  LEU A 300      33.125 -13.849   7.208  1.00  0.65           H  
ATOM   4563 1HB  LEU A 300      33.494 -13.259   4.919  1.00  0.65           H  
ATOM   4564 2HB  LEU A 300      35.231 -13.120   5.198  1.00  0.65           H  
ATOM   4565  HG  LEU A 300      35.390 -15.366   5.632  1.00  0.65           H  
ATOM   4566 1HD1 LEU A 300      33.479 -16.827   5.352  1.00  0.65           H  
ATOM   4567 2HD1 LEU A 300      33.224 -15.686   6.677  1.00  0.65           H  
ATOM   4568 3HD1 LEU A 300      32.466 -15.407   5.108  1.00  0.65           H  
ATOM   4569 1HD2 LEU A 300      34.828 -16.118   3.395  1.00  0.65           H  
ATOM   4570 2HD2 LEU A 300      33.786 -14.710   3.160  1.00  0.65           H  
ATOM   4571 3HD2 LEU A 300      35.540 -14.511   3.339  1.00  0.65           H  
ATOM   4572  N   ARG A 301      36.324 -13.537   7.883  1.00  0.68           N  
ATOM   4573  CA  ARG A 301      37.392 -14.070   8.710  1.00  0.68           C  
ATOM   4574  C   ARG A 301      36.965 -14.172  10.175  1.00  0.68           C  
ATOM   4575  O   ARG A 301      37.231 -15.180  10.832  1.00  0.68           O  
ATOM   4576  CB  ARG A 301      38.622 -13.186   8.582  1.00  0.68           C  
ATOM   4577  CG  ARG A 301      39.848 -13.667   9.298  1.00  0.68           C  
ATOM   4578  CD  ARG A 301      41.028 -12.792   9.023  1.00  0.68           C  
ATOM   4579  NE  ARG A 301      41.470 -12.858   7.622  1.00  0.68           N  
ATOM   4580  CZ  ARG A 301      41.305 -11.904   6.690  1.00  0.68           C  
ATOM   4581  NH1 ARG A 301      40.685 -10.776   6.962  1.00  0.68           N  
ATOM   4582  NH2 ARG A 301      41.797 -12.134   5.489  1.00  0.68           N  
ATOM   4583  H   ARG A 301      36.502 -12.696   7.338  1.00  0.68           H  
ATOM   4584  HA  ARG A 301      37.636 -15.069   8.360  1.00  0.68           H  
ATOM   4585 1HB  ARG A 301      38.873 -13.068   7.528  1.00  0.68           H  
ATOM   4586 2HB  ARG A 301      38.385 -12.192   8.967  1.00  0.68           H  
ATOM   4587 1HG  ARG A 301      39.657 -13.668  10.374  1.00  0.68           H  
ATOM   4588 2HG  ARG A 301      40.077 -14.667   8.971  1.00  0.68           H  
ATOM   4589 1HD  ARG A 301      40.765 -11.760   9.250  1.00  0.68           H  
ATOM   4590 2HD  ARG A 301      41.858 -13.104   9.654  1.00  0.68           H  
ATOM   4591  HE  ARG A 301      41.970 -13.700   7.308  1.00  0.68           H  
ATOM   4592 1HH1 ARG A 301      40.318 -10.618   7.889  1.00  0.68           H  
ATOM   4593 2HH1 ARG A 301      40.575 -10.073   6.246  1.00  0.68           H  
ATOM   4594 1HH2 ARG A 301      42.295 -13.024   5.337  1.00  0.68           H  
ATOM   4595 2HH2 ARG A 301      41.704 -11.454   4.753  1.00  0.68           H  
ATOM   4596  N   GLU A 302      36.277 -13.142  10.683  1.00  0.71           N  
ATOM   4597  CA  GLU A 302      35.840 -13.149  12.074  1.00  0.71           C  
ATOM   4598  C   GLU A 302      34.450 -13.774  12.288  1.00  0.71           C  
ATOM   4599  O   GLU A 302      34.018 -13.955  13.433  1.00  0.71           O  
ATOM   4600  CB  GLU A 302      35.837 -11.718  12.623  1.00  0.71           C  
ATOM   4601  CG  GLU A 302      37.206 -11.025  12.651  1.00  0.71           C  
ATOM   4602  CD  GLU A 302      38.217 -11.651  13.596  1.00  0.71           C  
ATOM   4603  OE1 GLU A 302      37.831 -12.167  14.627  1.00  0.71           O  
ATOM   4604  OE2 GLU A 302      39.386 -11.599  13.290  1.00  0.71           O  
ATOM   4605  H   GLU A 302      36.086 -12.320  10.105  1.00  0.71           H  
ATOM   4606  HA  GLU A 302      36.558 -13.732  12.641  1.00  0.71           H  
ATOM   4607 1HB  GLU A 302      35.173 -11.105  12.006  1.00  0.71           H  
ATOM   4608 2HB  GLU A 302      35.437 -11.718  13.634  1.00  0.71           H  
ATOM   4609 1HG  GLU A 302      37.617 -11.046  11.640  1.00  0.71           H  
ATOM   4610 2HG  GLU A 302      37.060  -9.982  12.926  1.00  0.71           H  
ATOM   4611  N   PHE A 303      33.753 -14.114  11.207  1.00  0.75           N  
ATOM   4612  CA  PHE A 303      32.424 -14.699  11.300  1.00  0.75           C  
ATOM   4613  C   PHE A 303      32.437 -16.028  12.011  1.00  0.75           C  
ATOM   4614  O   PHE A 303      33.236 -16.911  11.711  1.00  0.75           O  
ATOM   4615  CB  PHE A 303      31.813 -14.883   9.903  1.00  0.75           C  
ATOM   4616  CG  PHE A 303      30.421 -15.495   9.836  1.00  0.75           C  
ATOM   4617  CD1 PHE A 303      29.287 -14.753  10.153  1.00  0.75           C  
ATOM   4618  CD2 PHE A 303      30.247 -16.798   9.389  1.00  0.75           C  
ATOM   4619  CE1 PHE A 303      28.028 -15.301  10.043  1.00  0.75           C  
ATOM   4620  CE2 PHE A 303      28.985 -17.345   9.276  1.00  0.75           C  
ATOM   4621  CZ  PHE A 303      27.870 -16.592   9.605  1.00  0.75           C  
ATOM   4622  H   PHE A 303      34.129 -13.908  10.285  1.00  0.75           H  
ATOM   4623  HA  PHE A 303      31.789 -14.013  11.864  1.00  0.75           H  
ATOM   4624 1HB  PHE A 303      31.765 -13.920   9.414  1.00  0.75           H  
ATOM   4625 2HB  PHE A 303      32.478 -15.504   9.310  1.00  0.75           H  
ATOM   4626  HD1 PHE A 303      29.401 -13.721  10.489  1.00  0.75           H  
ATOM   4627  HD2 PHE A 303      31.125 -17.388   9.122  1.00  0.75           H  
ATOM   4628  HE1 PHE A 303      27.164 -14.704  10.297  1.00  0.75           H  
ATOM   4629  HE2 PHE A 303      28.867 -18.367   8.923  1.00  0.75           H  
ATOM   4630  HZ  PHE A 303      26.869 -17.015   9.515  1.00  0.75           H  
ATOM   4631  N   THR A 304      31.506 -16.172  12.932  1.00  0.80           N  
ATOM   4632  CA  THR A 304      31.304 -17.399  13.673  1.00  0.80           C  
ATOM   4633  C   THR A 304      29.970 -17.914  13.184  1.00  0.80           C  
ATOM   4634  O   THR A 304      29.040 -17.128  12.994  1.00  0.80           O  
ATOM   4635  CB  THR A 304      31.299 -17.176  15.196  1.00  0.80           C  
ATOM   4636  OG1 THR A 304      32.558 -16.613  15.607  1.00  0.80           O  
ATOM   4637  CG2 THR A 304      31.103 -18.507  15.915  1.00  0.80           C  
ATOM   4638  H   THR A 304      30.897 -15.388  13.121  1.00  0.80           H  
ATOM   4639  HA  THR A 304      32.076 -18.126  13.418  1.00  0.80           H  
ATOM   4640  HB  THR A 304      30.496 -16.494  15.464  1.00  0.80           H  
ATOM   4641  HG1 THR A 304      32.692 -15.760  15.172  1.00  0.80           H  
ATOM   4642 1HG2 THR A 304      31.107 -18.344  16.990  1.00  0.80           H  
ATOM   4643 2HG2 THR A 304      30.151 -18.951  15.624  1.00  0.80           H  
ATOM   4644 3HG2 THR A 304      31.913 -19.182  15.646  1.00  0.80           H  
ATOM   4645  N   GLY A 305      29.883 -19.197  12.901  1.00  0.84           N  
ATOM   4646  CA  GLY A 305      28.673 -19.726  12.338  1.00  0.84           C  
ATOM   4647  C   GLY A 305      27.579 -19.628  13.353  1.00  0.84           C  
ATOM   4648  O   GLY A 305      27.834 -19.549  14.555  1.00  0.84           O  
ATOM   4649  H   GLY A 305      30.638 -19.841  13.120  1.00  0.84           H  
ATOM   4650 1HA  GLY A 305      28.404 -19.174  11.440  1.00  0.84           H  
ATOM   4651 2HA  GLY A 305      28.827 -20.768  12.057  1.00  0.84           H  
ATOM   4652  N   LEU A 306      26.353 -19.650  12.881  1.00  0.87           N  
ATOM   4653  CA  LEU A 306      25.236 -19.631  13.789  1.00  0.87           C  
ATOM   4654  C   LEU A 306      25.428 -20.882  14.624  1.00  0.87           C  
ATOM   4655  O   LEU A 306      25.733 -21.936  14.075  1.00  0.87           O  
ATOM   4656  CB  LEU A 306      23.956 -19.663  12.969  1.00  0.87           C  
ATOM   4657  CG  LEU A 306      23.679 -18.422  12.122  1.00  0.87           C  
ATOM   4658  CD1 LEU A 306      22.514 -18.704  11.194  1.00  0.87           C  
ATOM   4659  CD2 LEU A 306      23.363 -17.263  13.039  1.00  0.87           C  
ATOM   4660  H   LEU A 306      26.200 -19.696  11.885  1.00  0.87           H  
ATOM   4661  HA  LEU A 306      25.276 -18.747  14.428  1.00  0.87           H  
ATOM   4662 1HB  LEU A 306      24.040 -20.485  12.286  1.00  0.87           H  
ATOM   4663 2HB  LEU A 306      23.107 -19.831  13.631  1.00  0.87           H  
ATOM   4664  HG  LEU A 306      24.552 -18.179  11.512  1.00  0.87           H  
ATOM   4665 1HD1 LEU A 306      22.311 -17.819  10.593  1.00  0.87           H  
ATOM   4666 2HD1 LEU A 306      22.760 -19.541  10.537  1.00  0.87           H  
ATOM   4667 3HD1 LEU A 306      21.644 -18.952  11.783  1.00  0.87           H  
ATOM   4668 1HD2 LEU A 306      23.156 -16.376  12.444  1.00  0.87           H  
ATOM   4669 2HD2 LEU A 306      22.489 -17.503  13.642  1.00  0.87           H  
ATOM   4670 3HD2 LEU A 306      24.216 -17.073  13.694  1.00  0.87           H  
ATOM   4671  N   GLU A 307      25.215 -20.803  15.927  1.00  0.88           N  
ATOM   4672  CA  GLU A 307      25.500 -21.934  16.819  1.00  0.88           C  
ATOM   4673  C   GLU A 307      24.777 -23.271  16.538  1.00  0.88           C  
ATOM   4674  O   GLU A 307      25.150 -24.302  17.102  1.00  0.88           O  
ATOM   4675  CB  GLU A 307      25.278 -21.501  18.282  1.00  0.88           C  
ATOM   4676  CG  GLU A 307      23.872 -21.059  18.638  1.00  0.88           C  
ATOM   4677  CD  GLU A 307      23.575 -19.571  18.461  1.00  0.88           C  
ATOM   4678  OE1 GLU A 307      24.361 -18.877  17.866  1.00  0.88           O  
ATOM   4679  OE2 GLU A 307      22.548 -19.141  18.938  1.00  0.88           O  
ATOM   4680  H   GLU A 307      24.923 -19.922  16.325  1.00  0.88           H  
ATOM   4681  HA  GLU A 307      26.566 -22.140  16.719  1.00  0.88           H  
ATOM   4682 1HB  GLU A 307      25.532 -22.330  18.941  1.00  0.88           H  
ATOM   4683 2HB  GLU A 307      25.952 -20.678  18.518  1.00  0.88           H  
ATOM   4684 1HG  GLU A 307      23.237 -21.588  17.976  1.00  0.88           H  
ATOM   4685 2HG  GLU A 307      23.636 -21.365  19.656  1.00  0.88           H  
ATOM   4686  N   HIS A 308      23.755 -23.270  15.682  1.00  0.88           N  
ATOM   4687  CA  HIS A 308      23.039 -24.506  15.389  1.00  0.88           C  
ATOM   4688  C   HIS A 308      23.331 -25.025  13.977  1.00  0.88           C  
ATOM   4689  O   HIS A 308      22.733 -26.001  13.518  1.00  0.88           O  
ATOM   4690  CB  HIS A 308      21.553 -24.265  15.560  1.00  0.88           C  
ATOM   4691  CG  HIS A 308      21.283 -23.772  16.899  1.00  0.88           C  
ATOM   4692  ND1 HIS A 308      21.512 -24.514  18.014  1.00  0.88           N  
ATOM   4693  CD2 HIS A 308      20.832 -22.577  17.320  1.00  0.88           C  
ATOM   4694  CE1 HIS A 308      21.230 -23.795  19.078  1.00  0.88           C  
ATOM   4695  NE2 HIS A 308      20.812 -22.613  18.675  1.00  0.88           N  
ATOM   4696  H   HIS A 308      23.491 -22.403  15.243  1.00  0.88           H  
ATOM   4697  HA  HIS A 308      23.345 -25.281  16.092  1.00  0.88           H  
ATOM   4698 1HB  HIS A 308      21.201 -23.541  14.828  1.00  0.88           H  
ATOM   4699 2HB  HIS A 308      21.011 -25.196  15.409  1.00  0.88           H  
ATOM   4700  HD2 HIS A 308      20.555 -21.728  16.695  1.00  0.88           H  
ATOM   4701  HE1 HIS A 308      21.322 -24.121  20.114  1.00  0.88           H  
ATOM   4702  HE2 HIS A 308      20.529 -21.842  19.268  1.00  0.88           H  
ATOM   4703  N   ARG A 309      24.229 -24.355  13.268  1.00  0.86           N  
ATOM   4704  CA  ARG A 309      24.619 -24.787  11.930  1.00  0.86           C  
ATOM   4705  C   ARG A 309      26.046 -25.244  12.090  1.00  0.86           C  
ATOM   4706  O   ARG A 309      26.782 -24.611  12.838  1.00  0.86           O  
ATOM   4707  CB  ARG A 309      24.512 -23.658  10.918  1.00  0.86           C  
ATOM   4708  CG  ARG A 309      23.093 -23.437  10.323  1.00  0.86           C  
ATOM   4709  CD  ARG A 309      22.125 -22.846  11.318  1.00  0.86           C  
ATOM   4710  NE  ARG A 309      20.864 -22.491  10.707  1.00  0.86           N  
ATOM   4711  CZ  ARG A 309      19.816 -21.922  11.349  1.00  0.86           C  
ATOM   4712  NH1 ARG A 309      19.887 -21.626  12.629  1.00  0.86           N  
ATOM   4713  NH2 ARG A 309      18.709 -21.669  10.674  1.00  0.86           N  
ATOM   4714  H   ARG A 309      24.701 -23.545  13.673  1.00  0.86           H  
ATOM   4715  HA  ARG A 309      24.008 -25.633  11.607  1.00  0.86           H  
ATOM   4716 1HB  ARG A 309      24.829 -22.725  11.385  1.00  0.86           H  
ATOM   4717 2HB  ARG A 309      25.192 -23.856  10.089  1.00  0.86           H  
ATOM   4718 1HG  ARG A 309      23.158 -22.756   9.474  1.00  0.86           H  
ATOM   4719 2HG  ARG A 309      22.689 -24.396   9.986  1.00  0.86           H  
ATOM   4720 1HD  ARG A 309      21.918 -23.571  12.087  1.00  0.86           H  
ATOM   4721 2HD  ARG A 309      22.536 -21.970  11.763  1.00  0.86           H  
ATOM   4722  HE  ARG A 309      20.751 -22.698   9.721  1.00  0.86           H  
ATOM   4723 1HH1 ARG A 309      20.723 -21.825  13.149  1.00  0.86           H  
ATOM   4724 2HH1 ARG A 309      19.091 -21.206  13.095  1.00  0.86           H  
ATOM   4725 1HH2 ARG A 309      18.647 -21.925   9.688  1.00  0.86           H  
ATOM   4726 2HH2 ARG A 309      17.921 -21.236  11.129  1.00  0.86           H  
ATOM   4727  N   CYS A 310      26.474 -26.279  11.367  1.00  0.83           N  
ATOM   4728  CA  CYS A 310      27.809 -26.821  11.615  1.00  0.83           C  
ATOM   4729  C   CYS A 310      28.824 -25.778  12.032  1.00  0.83           C  
ATOM   4730  O   CYS A 310      29.397 -25.054  11.209  1.00  0.83           O  
ATOM   4731  CB  CYS A 310      28.372 -27.517  10.388  1.00  0.83           C  
ATOM   4732  SG  CYS A 310      29.995 -28.222  10.695  1.00  0.83           S  
ATOM   4733  H   CYS A 310      25.827 -26.781  10.757  1.00  0.83           H  
ATOM   4734  HA  CYS A 310      27.732 -27.561  12.406  1.00  0.83           H  
ATOM   4735 1HB  CYS A 310      27.699 -28.320  10.078  1.00  0.83           H  
ATOM   4736 2HB  CYS A 310      28.450 -26.812   9.565  1.00  0.83           H  
ATOM   4737  HG  CYS A 310      30.224 -28.630   9.453  1.00  0.83           H  
ATOM   4738  N   GLN A 311      29.111 -25.821  13.329  1.00  0.79           N  
ATOM   4739  CA  GLN A 311      30.061 -24.965  14.017  1.00  0.79           C  
ATOM   4740  C   GLN A 311      30.876 -25.740  15.027  1.00  0.79           C  
ATOM   4741  O   GLN A 311      30.356 -26.550  15.801  1.00  0.79           O  
ATOM   4742  CB  GLN A 311      29.340 -23.780  14.691  1.00  0.79           C  
ATOM   4743  CG  GLN A 311      30.217 -22.889  15.616  1.00  0.79           C  
ATOM   4744  CD  GLN A 311      31.388 -22.125  14.936  1.00  0.79           C  
ATOM   4745  OE1 GLN A 311      31.258 -21.359  13.969  1.00  0.79           O  
ATOM   4746  NE2 GLN A 311      32.579 -22.345  15.492  1.00  0.79           N  
ATOM   4747  H   GLN A 311      28.508 -26.431  13.879  1.00  0.79           H  
ATOM   4748  HA  GLN A 311      30.749 -24.560  13.276  1.00  0.79           H  
ATOM   4749 1HB  GLN A 311      28.902 -23.139  13.920  1.00  0.79           H  
ATOM   4750 2HB  GLN A 311      28.504 -24.163  15.285  1.00  0.79           H  
ATOM   4751 1HG  GLN A 311      29.559 -22.140  16.061  1.00  0.79           H  
ATOM   4752 2HG  GLN A 311      30.635 -23.515  16.401  1.00  0.79           H  
ATOM   4753 1HE2 GLN A 311      33.403 -21.897  15.127  1.00  0.79           H  
ATOM   4754 2HE2 GLN A 311      32.648 -22.981  16.303  1.00  0.79           H  
ATOM   4755  N   TRP A 312      32.181 -25.543  14.972  1.00  0.77           N  
ATOM   4756  CA  TRP A 312      33.080 -26.220  15.887  1.00  0.77           C  
ATOM   4757  C   TRP A 312      32.800 -25.780  17.312  1.00  0.77           C  
ATOM   4758  O   TRP A 312      32.629 -24.585  17.584  1.00  0.77           O  
ATOM   4759  CB  TRP A 312      34.514 -25.882  15.504  1.00  0.77           C  
ATOM   4760  CG  TRP A 312      35.582 -26.535  16.311  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312      36.166 -27.733  16.074  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312      36.240 -25.987  17.473  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312      37.160 -27.965  16.990  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312      37.219 -26.898  17.853  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      36.088 -24.803  18.200  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      38.058 -26.655  18.921  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      36.920 -24.573  19.282  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      37.882 -25.474  19.630  1.00  0.77           C  
ATOM   4769  H   TRP A 312      32.557 -24.885  14.300  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      32.927 -27.295  15.820  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312      34.679 -26.144  14.464  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312      34.655 -24.806  15.584  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312      35.908 -28.400  15.263  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312      37.771 -28.811  16.977  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312      35.328 -24.076  17.921  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      38.829 -27.346  19.211  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      36.790 -23.649  19.845  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      38.527 -25.259  20.481  1.00  0.77           H  
ATOM   4779  N   LEU A 313      32.769 -26.753  18.210  1.00  0.75           N  
ATOM   4780  CA  LEU A 313      32.542 -26.536  19.624  1.00  0.75           C  
ATOM   4781  C   LEU A 313      33.801 -26.684  20.456  1.00  0.75           C  
ATOM   4782  O   LEU A 313      34.127 -25.830  21.282  1.00  0.75           O  
ATOM   4783  CB  LEU A 313      31.589 -27.608  20.159  1.00  0.75           C  
ATOM   4784  CG  LEU A 313      30.225 -27.685  19.614  1.00  0.75           C  
ATOM   4785  CD1 LEU A 313      29.597 -28.890  20.251  1.00  0.75           C  
ATOM   4786  CD2 LEU A 313      29.473 -26.407  19.930  1.00  0.75           C  
ATOM   4787  H   LEU A 313      32.897 -27.701  17.884  1.00  0.75           H  
ATOM   4788  HA  LEU A 313      32.132 -25.538  19.767  1.00  0.75           H  
ATOM   4789 1HB  LEU A 313      32.044 -28.581  19.986  1.00  0.75           H  
ATOM   4790 2HB  LEU A 313      31.500 -27.474  21.238  1.00  0.75           H  
ATOM   4791  HG  LEU A 313      30.246 -27.831  18.530  1.00  0.75           H  
ATOM   4792 1HD1 LEU A 313      28.602 -29.008  19.914  1.00  0.75           H  
ATOM   4793 2HD1 LEU A 313      30.179 -29.771  19.989  1.00  0.75           H  
ATOM   4794 3HD1 LEU A 313      29.607 -28.764  21.317  1.00  0.75           H  
ATOM   4795 1HD2 LEU A 313      28.457 -26.463  19.556  1.00  0.75           H  
ATOM   4796 2HD2 LEU A 313      29.450 -26.259  21.008  1.00  0.75           H  
ATOM   4797 3HD2 LEU A 313      29.984 -25.566  19.456  1.00  0.75           H  
ATOM   4798  N   ARG A 314      34.466 -27.824  20.283  1.00  0.74           N  
ATOM   4799  CA  ARG A 314      35.597 -28.153  21.146  1.00  0.74           C  
ATOM   4800  C   ARG A 314      36.481 -29.281  20.634  1.00  0.74           C  
ATOM   4801  O   ARG A 314      35.999 -30.223  20.008  1.00  0.74           O  
ATOM   4802  CB  ARG A 314      35.109 -28.535  22.544  1.00  0.74           C  
ATOM   4803  CG  ARG A 314      36.232 -28.861  23.516  1.00  0.74           C  
ATOM   4804  CD  ARG A 314      35.799 -29.096  24.886  1.00  0.74           C  
ATOM   4805  NE  ARG A 314      36.962 -29.357  25.727  1.00  0.74           N  
ATOM   4806  CZ  ARG A 314      36.912 -29.704  27.021  1.00  0.74           C  
ATOM   4807  NH1 ARG A 314      35.779 -29.845  27.623  1.00  0.74           N  
ATOM   4808  NH2 ARG A 314      37.999 -29.913  27.719  1.00  0.74           N  
ATOM   4809  H   ARG A 314      34.159 -28.457  19.545  1.00  0.74           H  
ATOM   4810  HA  ARG A 314      36.211 -27.260  21.239  1.00  0.74           H  
ATOM   4811 1HB  ARG A 314      34.523 -27.726  22.976  1.00  0.74           H  
ATOM   4812 2HB  ARG A 314      34.464 -29.411  22.475  1.00  0.74           H  
ATOM   4813 1HG  ARG A 314      36.693 -29.793  23.219  1.00  0.74           H  
ATOM   4814 2HG  ARG A 314      36.977 -28.064  23.514  1.00  0.74           H  
ATOM   4815 1HD  ARG A 314      35.277 -28.223  25.273  1.00  0.74           H  
ATOM   4816 2HD  ARG A 314      35.141 -29.967  24.925  1.00  0.74           H  
ATOM   4817  HE  ARG A 314      37.880 -29.270  25.296  1.00  0.74           H  
ATOM   4818 1HH1 ARG A 314      34.923 -29.693  27.125  1.00  0.74           H  
ATOM   4819 2HH1 ARG A 314      35.793 -30.139  28.615  1.00  0.74           H  
ATOM   4820 1HH2 ARG A 314      38.913 -29.821  27.300  1.00  0.74           H  
ATOM   4821 2HH2 ARG A 314      37.877 -30.164  28.718  1.00  0.74           H  
ATOM   4822  N   GLU A 315      37.778 -29.194  20.932  1.00  0.73           N  
ATOM   4823  CA  GLU A 315      38.699 -30.295  20.665  1.00  0.73           C  
ATOM   4824  C   GLU A 315      38.973 -31.091  21.949  1.00  0.73           C  
ATOM   4825  O   GLU A 315      39.318 -30.509  22.982  1.00  0.73           O  
ATOM   4826  CB  GLU A 315      40.013 -29.791  20.070  1.00  0.73           C  
ATOM   4827  CG  GLU A 315      41.049 -30.882  19.789  1.00  0.73           C  
ATOM   4828  CD  GLU A 315      42.359 -30.333  19.251  1.00  0.73           C  
ATOM   4829  OE1 GLU A 315      42.436 -29.151  19.013  1.00  0.73           O  
ATOM   4830  OE2 GLU A 315      43.286 -31.095  19.104  1.00  0.73           O  
ATOM   4831  H   GLU A 315      38.122 -28.369  21.399  1.00  0.73           H  
ATOM   4832  HA  GLU A 315      38.240 -30.944  19.940  1.00  0.73           H  
ATOM   4833 1HB  GLU A 315      39.810 -29.322  19.111  1.00  0.73           H  
ATOM   4834 2HB  GLU A 315      40.456 -29.044  20.725  1.00  0.73           H  
ATOM   4835 1HG  GLU A 315      41.249 -31.433  20.707  1.00  0.73           H  
ATOM   4836 2HG  GLU A 315      40.625 -31.583  19.064  1.00  0.73           H  
ATOM   4837  N   ARG A 316      38.805 -32.410  21.887  1.00  0.72           N  
ATOM   4838  CA  ARG A 316      39.061 -33.287  23.035  1.00  0.72           C  
ATOM   4839  C   ARG A 316      39.949 -34.451  22.628  1.00  0.72           C  
ATOM   4840  O   ARG A 316      39.549 -35.304  21.843  1.00  0.72           O  
ATOM   4841  CB  ARG A 316      37.755 -33.829  23.574  1.00  0.72           C  
ATOM   4842  CG  ARG A 316      37.812 -34.742  24.777  1.00  0.72           C  
ATOM   4843  CD  ARG A 316      36.433 -35.218  25.060  1.00  0.72           C  
ATOM   4844  NE  ARG A 316      36.328 -36.115  26.192  1.00  0.72           N  
ATOM   4845  CZ  ARG A 316      36.509 -37.433  26.176  1.00  0.72           C  
ATOM   4846  NH1 ARG A 316      36.880 -38.066  25.085  1.00  0.72           N  
ATOM   4847  NH2 ARG A 316      36.287 -38.074  27.298  1.00  0.72           N  
ATOM   4848  H   ARG A 316      38.488 -32.806  21.000  1.00  0.72           H  
ATOM   4849  HA  ARG A 316      39.563 -32.714  23.814  1.00  0.72           H  
ATOM   4850 1HB  ARG A 316      37.080 -33.003  23.804  1.00  0.72           H  
ATOM   4851 2HB  ARG A 316      37.304 -34.410  22.804  1.00  0.72           H  
ATOM   4852 1HG  ARG A 316      38.452 -35.601  24.569  1.00  0.72           H  
ATOM   4853 2HG  ARG A 316      38.190 -34.198  25.644  1.00  0.72           H  
ATOM   4854 1HD  ARG A 316      35.808 -34.351  25.265  1.00  0.72           H  
ATOM   4855 2HD  ARG A 316      36.042 -35.736  24.182  1.00  0.72           H  
ATOM   4856  HE  ARG A 316      36.022 -35.734  27.091  1.00  0.72           H  
ATOM   4857 1HH1 ARG A 316      37.039 -37.547  24.232  1.00  0.72           H  
ATOM   4858 2HH1 ARG A 316      37.002 -39.070  25.097  1.00  0.72           H  
ATOM   4859 1HH2 ARG A 316      35.974 -37.515  28.107  1.00  0.72           H  
ATOM   4860 2HH2 ARG A 316      36.400 -39.073  27.356  1.00  0.72           H  
ATOM   4861  N   ASN A 317      41.165 -34.485  23.153  1.00  0.71           N  
ATOM   4862  CA  ASN A 317      42.141 -35.525  22.817  1.00  0.71           C  
ATOM   4863  C   ASN A 317      42.348 -35.643  21.304  1.00  0.71           C  
ATOM   4864  O   ASN A 317      42.513 -36.741  20.772  1.00  0.71           O  
ATOM   4865  CB  ASN A 317      41.722 -36.874  23.380  1.00  0.71           C  
ATOM   4866  CG  ASN A 317      41.647 -36.878  24.883  1.00  0.71           C  
ATOM   4867  OD1 ASN A 317      42.360 -36.132  25.565  1.00  0.71           O  
ATOM   4868  ND2 ASN A 317      40.803 -37.724  25.413  1.00  0.71           N  
ATOM   4869  H   ASN A 317      41.430 -33.757  23.803  1.00  0.71           H  
ATOM   4870  HA  ASN A 317      43.102 -35.250  23.253  1.00  0.71           H  
ATOM   4871 1HB  ASN A 317      40.755 -37.171  22.977  1.00  0.71           H  
ATOM   4872 2HB  ASN A 317      42.443 -37.628  23.069  1.00  0.71           H  
ATOM   4873 1HD2 ASN A 317      40.712 -37.786  26.407  1.00  0.71           H  
ATOM   4874 2HD2 ASN A 317      40.268 -38.322  24.818  1.00  0.71           H  
ATOM   4875  N   GLY A 318      42.338 -34.505  20.620  1.00  0.70           N  
ATOM   4876  CA  GLY A 318      42.525 -34.446  19.176  1.00  0.70           C  
ATOM   4877  C   GLY A 318      41.212 -34.539  18.387  1.00  0.70           C  
ATOM   4878  O   GLY A 318      41.188 -34.244  17.194  1.00  0.70           O  
ATOM   4879  H   GLY A 318      42.199 -33.637  21.118  1.00  0.70           H  
ATOM   4880 1HA  GLY A 318      43.032 -33.517  18.920  1.00  0.70           H  
ATOM   4881 2HA  GLY A 318      43.183 -35.258  18.866  1.00  0.70           H  
ATOM   4882  N   VAL A 319      40.110 -34.897  19.047  1.00  0.68           N  
ATOM   4883  CA  VAL A 319      38.842 -35.036  18.345  1.00  0.68           C  
ATOM   4884  C   VAL A 319      38.067 -33.740  18.250  1.00  0.68           C  
ATOM   4885  O   VAL A 319      37.809 -33.088  19.259  1.00  0.68           O  
ATOM   4886  CB  VAL A 319      37.962 -36.071  19.042  1.00  0.68           C  
ATOM   4887  CG1 VAL A 319      36.601 -36.153  18.353  1.00  0.68           C  
ATOM   4888  CG2 VAL A 319      38.639 -37.383  19.003  1.00  0.68           C  
ATOM   4889  H   VAL A 319      40.144 -35.120  20.037  1.00  0.68           H  
ATOM   4890  HA  VAL A 319      39.060 -35.392  17.342  1.00  0.68           H  
ATOM   4891  HB  VAL A 319      37.800 -35.770  20.073  1.00  0.68           H  
ATOM   4892 1HG1 VAL A 319      35.994 -36.888  18.872  1.00  0.68           H  
ATOM   4893 2HG1 VAL A 319      36.102 -35.187  18.386  1.00  0.68           H  
ATOM   4894 3HG1 VAL A 319      36.736 -36.453  17.316  1.00  0.68           H  
ATOM   4895 1HG2 VAL A 319      38.033 -38.138  19.500  1.00  0.68           H  
ATOM   4896 2HG2 VAL A 319      38.766 -37.632  17.971  1.00  0.68           H  
ATOM   4897 3HG2 VAL A 319      39.612 -37.314  19.498  1.00  0.68           H  
ATOM   4898  N   ASP A 320      37.684 -33.368  17.038  1.00  0.66           N  
ATOM   4899  CA  ASP A 320      36.930 -32.129  16.827  1.00  0.66           C  
ATOM   4900  C   ASP A 320      35.417 -32.328  16.906  1.00  0.66           C  
ATOM   4901  O   ASP A 320      34.855 -33.040  16.079  1.00  0.66           O  
ATOM   4902  CB  ASP A 320      37.237 -31.538  15.458  1.00  0.66           C  
ATOM   4903  CG  ASP A 320      38.592 -30.897  15.242  1.00  0.66           C  
ATOM   4904  OD1 ASP A 320      38.960 -30.002  15.976  1.00  0.66           O  
ATOM   4905  OD2 ASP A 320      39.228 -31.250  14.286  1.00  0.66           O  
ATOM   4906  H   ASP A 320      37.919 -33.986  16.254  1.00  0.66           H  
ATOM   4907  HA  ASP A 320      37.217 -31.414  17.600  1.00  0.66           H  
ATOM   4908 1HB  ASP A 320      37.110 -32.313  14.707  1.00  0.66           H  
ATOM   4909 2HB  ASP A 320      36.496 -30.776  15.267  1.00  0.66           H  
ATOM   4910  N   TYR A 321      34.759 -31.673  17.856  1.00  0.66           N  
ATOM   4911  CA  TYR A 321      33.305 -31.766  17.998  1.00  0.66           C  
ATOM   4912  C   TYR A 321      32.625 -30.580  17.331  1.00  0.66           C  
ATOM   4913  O   TYR A 321      33.009 -29.432  17.591  1.00  0.66           O  
ATOM   4914  CB  TYR A 321      32.935 -31.804  19.476  1.00  0.66           C  
ATOM   4915  CG  TYR A 321      33.266 -33.082  20.126  1.00  0.66           C  
ATOM   4916  CD1 TYR A 321      34.566 -33.351  20.469  1.00  0.66           C  
ATOM   4917  CD2 TYR A 321      32.262 -33.984  20.422  1.00  0.66           C  
ATOM   4918  CE1 TYR A 321      34.872 -34.527  21.061  1.00  0.66           C  
ATOM   4919  CE2 TYR A 321      32.577 -35.165  21.037  1.00  0.66           C  
ATOM   4920  CZ  TYR A 321      33.888 -35.430  21.344  1.00  0.66           C  
ATOM   4921  OH  TYR A 321      34.221 -36.590  21.928  1.00  0.66           O  
ATOM   4922  H   TYR A 321      35.279 -31.112  18.532  1.00  0.66           H  
ATOM   4923  HA  TYR A 321      32.961 -32.675  17.514  1.00  0.66           H  
ATOM   4924 1HB  TYR A 321      33.461 -31.006  20.002  1.00  0.66           H  
ATOM   4925 2HB  TYR A 321      31.866 -31.628  19.587  1.00  0.66           H  
ATOM   4926  HD1 TYR A 321      35.357 -32.634  20.242  1.00  0.66           H  
ATOM   4927  HD2 TYR A 321      31.229 -33.757  20.159  1.00  0.66           H  
ATOM   4928  HE1 TYR A 321      35.892 -34.750  21.300  1.00  0.66           H  
ATOM   4929  HE2 TYR A 321      31.797 -35.893  21.271  1.00  0.66           H  
ATOM   4930  HH  TYR A 321      33.421 -37.094  22.095  1.00  0.66           H  
ATOM   4931  N   TYR A 322      31.594 -30.871  16.520  1.00  0.66           N  
ATOM   4932  CA  TYR A 322      30.808 -29.874  15.785  1.00  0.66           C  
ATOM   4933  C   TYR A 322      29.297 -29.992  16.039  1.00  0.66           C  
ATOM   4934  O   TYR A 322      28.749 -31.094  16.172  1.00  0.66           O  
ATOM   4935  CB  TYR A 322      31.019 -30.039  14.281  1.00  0.66           C  
ATOM   4936  CG  TYR A 322      32.414 -29.883  13.788  1.00  0.66           C  
ATOM   4937  CD1 TYR A 322      33.269 -30.972  13.791  1.00  0.66           C  
ATOM   4938  CD2 TYR A 322      32.838 -28.679  13.306  1.00  0.66           C  
ATOM   4939  CE1 TYR A 322      34.549 -30.837  13.307  1.00  0.66           C  
ATOM   4940  CE2 TYR A 322      34.114 -28.543  12.835  1.00  0.66           C  
ATOM   4941  CZ  TYR A 322      34.980 -29.622  12.829  1.00  0.66           C  
ATOM   4942  OH  TYR A 322      36.284 -29.499  12.343  1.00  0.66           O  
ATOM   4943  H   TYR A 322      31.381 -31.854  16.372  1.00  0.66           H  
ATOM   4944  HA  TYR A 322      31.122 -28.882  16.101  1.00  0.66           H  
ATOM   4945 1HB  TYR A 322      30.682 -31.030  13.992  1.00  0.66           H  
ATOM   4946 2HB  TYR A 322      30.392 -29.317  13.753  1.00  0.66           H  
ATOM   4947  HD1 TYR A 322      32.924 -31.939  14.172  1.00  0.66           H  
ATOM   4948  HD2 TYR A 322      32.159 -27.829  13.298  1.00  0.66           H  
ATOM   4949  HE1 TYR A 322      35.221 -31.684  13.302  1.00  0.66           H  
ATOM   4950  HE2 TYR A 322      34.428 -27.590  12.467  1.00  0.66           H  
ATOM   4951  HH  TYR A 322      36.713 -30.366  12.342  1.00  0.66           H  
ATOM   4952  N   ASN A 323      28.626 -28.847  16.053  1.00  0.68           N  
ATOM   4953  CA  ASN A 323      27.182 -28.768  16.266  1.00  0.68           C  
ATOM   4954  C   ASN A 323      26.414 -28.304  15.029  1.00  0.68           C  
ATOM   4955  O   ASN A 323      26.638 -27.198  14.554  1.00  0.68           O  
ATOM   4956  CB  ASN A 323      26.893 -27.859  17.429  1.00  0.68           C  
ATOM   4957  CG  ASN A 323      25.480 -27.845  17.871  1.00  0.68           C  
ATOM   4958  OD1 ASN A 323      24.503 -28.126  17.136  1.00  0.68           O  
ATOM   4959  ND2 ASN A 323      25.342 -27.502  19.124  1.00  0.68           N  
ATOM   4960  H   ASN A 323      29.155 -27.980  15.941  1.00  0.68           H  
ATOM   4961  HA  ASN A 323      26.817 -29.766  16.513  1.00  0.68           H  
ATOM   4962 1HB  ASN A 323      27.492 -28.162  18.250  1.00  0.68           H  
ATOM   4963 2HB  ASN A 323      27.190 -26.839  17.170  1.00  0.68           H  
ATOM   4964 1HD2 ASN A 323      24.436 -27.451  19.545  1.00  0.68           H  
ATOM   4965 2HD2 ASN A 323      26.142 -27.266  19.671  1.00  0.68           H  
ATOM   4966  N   ASP A 324      25.581 -29.174  14.453  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      24.784 -28.873  13.259  1.00  0.72           C  
ATOM   4968  C   ASP A 324      23.303 -29.195  13.551  1.00  0.72           C  
ATOM   4969  O   ASP A 324      22.576 -29.682  12.679  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      25.265 -29.728  12.073  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      24.807 -29.324  10.669  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324      24.772 -28.146  10.338  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      24.453 -30.233   9.928  1.00  0.72           O  
ATOM   4974  H   ASP A 324      25.460 -30.107  14.842  1.00  0.72           H  
ATOM   4975  HA  ASP A 324      24.866 -27.816  13.028  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      26.343 -29.732  12.081  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      24.952 -30.729  12.207  1.00  0.72           H  
ATOM   4978  N   SER A 325      22.848 -28.885  14.777  1.00  0.76           N  
ATOM   4979  CA  SER A 325      21.489 -29.217  15.248  1.00  0.76           C  
ATOM   4980  C   SER A 325      20.308 -28.740  14.388  1.00  0.76           C  
ATOM   4981  O   SER A 325      19.245 -29.360  14.412  1.00  0.76           O  
ATOM   4982  CB  SER A 325      21.307 -28.659  16.628  1.00  0.76           C  
ATOM   4983  OG  SER A 325      22.157 -29.290  17.516  1.00  0.76           O  
ATOM   4984  H   SER A 325      23.498 -28.460  15.444  1.00  0.76           H  
ATOM   4985  HA  SER A 325      21.433 -30.305  15.311  1.00  0.76           H  
ATOM   4986 1HB  SER A 325      21.512 -27.584  16.623  1.00  0.76           H  
ATOM   4987 2HB  SER A 325      20.274 -28.792  16.947  1.00  0.76           H  
ATOM   4988  HG  SER A 325      23.032 -28.902  17.355  1.00  0.76           H  
ATOM   4989  N   LYS A 326      20.479 -27.664  13.626  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      19.434 -27.147  12.734  1.00  0.80           C  
ATOM   4991  C   LYS A 326      19.112 -28.095  11.590  1.00  0.80           C  
ATOM   4992  O   LYS A 326      18.110 -27.921  10.887  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      19.763 -25.807  12.113  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      18.637 -25.348  11.157  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      17.309 -25.037  11.889  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      16.224 -24.585  10.887  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      14.898 -24.314  11.538  1.00  0.80           N  
ATOM   4998  H   LYS A 326      21.370 -27.178  13.659  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      18.525 -27.025  13.319  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      19.895 -25.058  12.892  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      20.698 -25.881  11.554  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      18.953 -24.490  10.602  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      18.451 -26.141  10.441  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      16.963 -25.927  12.419  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      17.473 -24.242  12.612  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      16.561 -23.682  10.385  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      16.093 -25.373  10.144  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      14.230 -24.032  10.835  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      14.569 -25.152  11.997  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      14.998 -23.575  12.218  1.00  0.80           H  
ATOM   5011  N   ALA A 327      19.984 -29.061  11.331  1.00  0.84           N  
ATOM   5012  CA  ALA A 327      19.808 -29.954  10.203  1.00  0.84           C  
ATOM   5013  C   ALA A 327      18.569 -30.820  10.359  1.00  0.84           C  
ATOM   5014  O   ALA A 327      18.626 -31.983  10.705  1.00  0.84           O  
ATOM   5015  CB  ALA A 327      21.028 -30.847  10.057  1.00  0.84           C  
ATOM   5016  H   ALA A 327      20.803 -29.191  11.925  1.00  0.84           H  
ATOM   5017  HA  ALA A 327      19.694 -29.347   9.305  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327      20.908 -31.504   9.195  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327      21.919 -30.231   9.920  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327      21.150 -31.450  10.947  1.00  0.84           H  
ATOM   5021  N   THR A 328      17.425 -30.257  10.032  1.00  0.87           N  
ATOM   5022  CA  THR A 328      16.199 -31.021  10.112  1.00  0.87           C  
ATOM   5023  C   THR A 328      15.892 -31.693   8.777  1.00  0.87           C  
ATOM   5024  O   THR A 328      14.909 -32.421   8.633  1.00  0.87           O  
ATOM   5025  CB  THR A 328      15.022 -30.145  10.587  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      14.826 -29.060   9.672  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      15.286 -29.576  11.995  1.00  0.87           C  
ATOM   5028  H   THR A 328      17.424 -29.267   9.808  1.00  0.87           H  
ATOM   5029  HA  THR A 328      16.361 -31.797  10.835  1.00  0.87           H  
ATOM   5030  HB  THR A 328      14.122 -30.751  10.613  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      15.668 -28.607   9.544  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      14.437 -28.972  12.307  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      15.426 -30.388  12.704  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      16.175 -28.963  11.984  1.00  0.87           H  
ATOM   5035  N   ASN A 329      16.749 -31.412   7.797  1.00  0.88           N  
ATOM   5036  CA  ASN A 329      16.665 -31.917   6.438  1.00  0.88           C  
ATOM   5037  C   ASN A 329      17.770 -32.938   6.128  1.00  0.88           C  
ATOM   5038  O   ASN A 329      18.900 -32.807   6.620  1.00  0.88           O  
ATOM   5039  CB  ASN A 329      16.761 -30.750   5.480  1.00  0.88           C  
ATOM   5040  CG  ASN A 329      15.596 -29.797   5.539  1.00  0.88           C  
ATOM   5041  OD1 ASN A 329      14.468 -30.163   5.889  1.00  0.88           O  
ATOM   5042  ND2 ASN A 329      15.849 -28.571   5.149  1.00  0.88           N  
ATOM   5043  H   ASN A 329      17.517 -30.805   8.032  1.00  0.88           H  
ATOM   5044  HA  ASN A 329      15.705 -32.424   6.305  1.00  0.88           H  
ATOM   5045 1HB  ASN A 329      17.651 -30.185   5.729  1.00  0.88           H  
ATOM   5046 2HB  ASN A 329      16.900 -31.099   4.474  1.00  0.88           H  
ATOM   5047 1HD2 ASN A 329      15.089 -27.894   5.096  1.00  0.88           H  
ATOM   5048 2HD2 ASN A 329      16.771 -28.322   4.858  1.00  0.88           H  
ATOM   5049  N   VAL A 330      17.473 -33.904   5.253  1.00  0.88           N  
ATOM   5050  CA  VAL A 330      18.480 -34.864   4.805  1.00  0.88           C  
ATOM   5051  C   VAL A 330      19.532 -34.158   3.985  1.00  0.88           C  
ATOM   5052  O   VAL A 330      20.727 -34.398   4.174  1.00  0.88           O  
ATOM   5053  CB  VAL A 330      17.835 -36.009   3.998  1.00  0.88           C  
ATOM   5054  CG1 VAL A 330      18.898 -36.903   3.373  1.00  0.88           C  
ATOM   5055  CG2 VAL A 330      16.957 -36.829   4.926  1.00  0.88           C  
ATOM   5056  H   VAL A 330      16.530 -33.955   4.844  1.00  0.88           H  
ATOM   5057  HA  VAL A 330      18.977 -35.289   5.669  1.00  0.88           H  
ATOM   5058  HB  VAL A 330      17.225 -35.578   3.198  1.00  0.88           H  
ATOM   5059 1HG1 VAL A 330      18.414 -37.703   2.811  1.00  0.88           H  
ATOM   5060 2HG1 VAL A 330      19.528 -36.317   2.704  1.00  0.88           H  
ATOM   5061 3HG1 VAL A 330      19.493 -37.322   4.146  1.00  0.88           H  
ATOM   5062 1HG2 VAL A 330      16.474 -37.610   4.373  1.00  0.88           H  
ATOM   5063 2HG2 VAL A 330      17.554 -37.269   5.711  1.00  0.88           H  
ATOM   5064 3HG2 VAL A 330      16.211 -36.165   5.353  1.00  0.88           H  
ATOM   5065  N   GLY A 331      19.104 -33.266   3.082  1.00  0.88           N  
ATOM   5066  CA  GLY A 331      20.075 -32.540   2.274  1.00  0.88           C  
ATOM   5067  C   GLY A 331      21.047 -31.733   3.143  1.00  0.88           C  
ATOM   5068  O   GLY A 331      22.228 -31.604   2.808  1.00  0.88           O  
ATOM   5069  H   GLY A 331      18.096 -33.090   2.944  1.00  0.88           H  
ATOM   5070 1HA  GLY A 331      20.631 -33.245   1.656  1.00  0.88           H  
ATOM   5071 2HA  GLY A 331      19.544 -31.870   1.599  1.00  0.88           H  
ATOM   5072  N   ALA A 332      20.557 -31.182   4.261  1.00  0.86           N  
ATOM   5073  CA  ALA A 332      21.420 -30.408   5.144  1.00  0.86           C  
ATOM   5074  C   ALA A 332      22.474 -31.293   5.771  1.00  0.86           C  
ATOM   5075  O   ALA A 332      23.662 -30.952   5.773  1.00  0.86           O  
ATOM   5076  CB  ALA A 332      20.617 -29.755   6.244  1.00  0.86           C  
ATOM   5077  H   ALA A 332      19.586 -31.325   4.498  1.00  0.86           H  
ATOM   5078  HA  ALA A 332      21.921 -29.644   4.551  1.00  0.86           H  
ATOM   5079 1HB  ALA A 332      21.286 -29.185   6.882  1.00  0.86           H  
ATOM   5080 2HB  ALA A 332      19.867 -29.098   5.816  1.00  0.86           H  
ATOM   5081 3HB  ALA A 332      20.127 -30.524   6.837  1.00  0.86           H  
ATOM   5082  N   ALA A 333      22.043 -32.459   6.268  1.00  0.85           N  
ATOM   5083  CA  ALA A 333      22.981 -33.379   6.892  1.00  0.85           C  
ATOM   5084  C   ALA A 333      24.015 -33.842   5.883  1.00  0.85           C  
ATOM   5085  O   ALA A 333      25.204 -33.916   6.182  1.00  0.85           O  
ATOM   5086  CB  ALA A 333      22.246 -34.554   7.478  1.00  0.85           C  
ATOM   5087  H   ALA A 333      21.047 -32.695   6.241  1.00  0.85           H  
ATOM   5088  HA  ALA A 333      23.500 -32.847   7.686  1.00  0.85           H  
ATOM   5089 1HB  ALA A 333      22.948 -35.233   7.963  1.00  0.85           H  
ATOM   5090 2HB  ALA A 333      21.528 -34.193   8.212  1.00  0.85           H  
ATOM   5091 3HB  ALA A 333      21.727 -35.058   6.692  1.00  0.85           H  
ATOM   5092  N   LEU A 334      23.579 -34.100   4.656  1.00  0.83           N  
ATOM   5093  CA  LEU A 334      24.505 -34.521   3.622  1.00  0.83           C  
ATOM   5094  C   LEU A 334      25.586 -33.477   3.455  1.00  0.83           C  
ATOM   5095  O   LEU A 334      26.784 -33.787   3.467  1.00  0.83           O  
ATOM   5096  CB  LEU A 334      23.761 -34.733   2.303  1.00  0.83           C  
ATOM   5097  CG  LEU A 334      24.580 -35.256   1.116  1.00  0.83           C  
ATOM   5098  CD1 LEU A 334      23.653 -36.012   0.189  1.00  0.83           C  
ATOM   5099  CD2 LEU A 334      25.226 -34.091   0.386  1.00  0.83           C  
ATOM   5100  H   LEU A 334      22.582 -34.028   4.444  1.00  0.83           H  
ATOM   5101  HA  LEU A 334      24.966 -35.459   3.921  1.00  0.83           H  
ATOM   5102 1HB  LEU A 334      22.945 -35.436   2.482  1.00  0.83           H  
ATOM   5103 2HB  LEU A 334      23.323 -33.785   2.003  1.00  0.83           H  
ATOM   5104  HG  LEU A 334      25.356 -35.915   1.458  1.00  0.83           H  
ATOM   5105 1HD1 LEU A 334      24.221 -36.393  -0.661  1.00  0.83           H  
ATOM   5106 2HD1 LEU A 334      23.205 -36.841   0.728  1.00  0.83           H  
ATOM   5107 3HD1 LEU A 334      22.869 -35.344  -0.165  1.00  0.83           H  
ATOM   5108 1HD2 LEU A 334      25.797 -34.470  -0.464  1.00  0.83           H  
ATOM   5109 2HD2 LEU A 334      24.458 -33.407   0.030  1.00  0.83           H  
ATOM   5110 3HD2 LEU A 334      25.898 -33.564   1.053  1.00  0.83           H  
ATOM   5111  N   ALA A 335      25.168 -32.221   3.295  1.00  0.81           N  
ATOM   5112  CA  ALA A 335      26.126 -31.157   3.090  1.00  0.81           C  
ATOM   5113  C   ALA A 335      27.093 -31.037   4.262  1.00  0.81           C  
ATOM   5114  O   ALA A 335      28.289 -30.823   4.057  1.00  0.81           O  
ATOM   5115  CB  ALA A 335      25.390 -29.849   2.893  1.00  0.81           C  
ATOM   5116  H   ALA A 335      24.168 -32.007   3.294  1.00  0.81           H  
ATOM   5117  HA  ALA A 335      26.701 -31.388   2.195  1.00  0.81           H  
ATOM   5118 1HB  ALA A 335      26.109 -29.073   2.713  1.00  0.81           H  
ATOM   5119 2HB  ALA A 335      24.716 -29.936   2.042  1.00  0.81           H  
ATOM   5120 3HB  ALA A 335      24.813 -29.618   3.790  1.00  0.81           H  
ATOM   5121  N   ALA A 336      26.603 -31.186   5.494  1.00  0.79           N  
ATOM   5122  CA  ALA A 336      27.472 -31.094   6.667  1.00  0.79           C  
ATOM   5123  C   ALA A 336      28.513 -32.211   6.718  1.00  0.79           C  
ATOM   5124  O   ALA A 336      29.676 -31.981   7.068  1.00  0.79           O  
ATOM   5125  CB  ALA A 336      26.643 -31.132   7.923  1.00  0.79           C  
ATOM   5126  H   ALA A 336      25.600 -31.344   5.625  1.00  0.79           H  
ATOM   5127  HA  ALA A 336      27.997 -30.142   6.617  1.00  0.79           H  
ATOM   5128 1HB  ALA A 336      27.282 -31.024   8.797  1.00  0.79           H  
ATOM   5129 2HB  ALA A 336      25.918 -30.318   7.902  1.00  0.79           H  
ATOM   5130 3HB  ALA A 336      26.109 -32.082   7.982  1.00  0.79           H  
ATOM   5131  N   ILE A 337      28.106 -33.423   6.341  1.00  0.78           N  
ATOM   5132  CA  ILE A 337      29.003 -34.569   6.375  1.00  0.78           C  
ATOM   5133  C   ILE A 337      30.099 -34.419   5.341  1.00  0.78           C  
ATOM   5134  O   ILE A 337      31.285 -34.540   5.661  1.00  0.78           O  
ATOM   5135  CB  ILE A 337      28.249 -35.860   6.054  1.00  0.78           C  
ATOM   5136  CG1 ILE A 337      27.239 -36.195   7.092  1.00  0.78           C  
ATOM   5137  CG2 ILE A 337      29.243 -37.016   5.968  1.00  0.78           C  
ATOM   5138  CD1 ILE A 337      26.270 -37.249   6.586  1.00  0.78           C  
ATOM   5139  H   ILE A 337      27.131 -33.559   6.060  1.00  0.78           H  
ATOM   5140  HA  ILE A 337      29.454 -34.635   7.366  1.00  0.78           H  
ATOM   5141  HB  ILE A 337      27.722 -35.746   5.102  1.00  0.78           H  
ATOM   5142 1HG1 ILE A 337      27.758 -36.581   7.956  1.00  0.78           H  
ATOM   5143 2HG1 ILE A 337      26.701 -35.308   7.389  1.00  0.78           H  
ATOM   5144 1HG2 ILE A 337      28.715 -37.927   5.736  1.00  0.78           H  
ATOM   5145 2HG2 ILE A 337      29.972 -36.809   5.189  1.00  0.78           H  
ATOM   5146 3HG2 ILE A 337      29.753 -37.135   6.920  1.00  0.78           H  
ATOM   5147 1HD1 ILE A 337      25.542 -37.502   7.343  1.00  0.78           H  
ATOM   5148 2HD1 ILE A 337      25.750 -36.860   5.714  1.00  0.78           H  
ATOM   5149 3HD1 ILE A 337      26.834 -38.129   6.305  1.00  0.78           H  
ATOM   5150  N   GLU A 338      29.703 -34.130   4.092  1.00  0.78           N  
ATOM   5151  CA  GLU A 338      30.677 -33.960   3.019  1.00  0.78           C  
ATOM   5152  C   GLU A 338      31.533 -32.735   3.291  1.00  0.78           C  
ATOM   5153  O   GLU A 338      32.755 -32.734   3.083  1.00  0.78           O  
ATOM   5154  CB  GLU A 338      29.977 -33.788   1.660  1.00  0.78           C  
ATOM   5155  CG  GLU A 338      29.256 -35.025   1.129  1.00  0.78           C  
ATOM   5156  CD  GLU A 338      28.648 -34.806  -0.240  1.00  0.78           C  
ATOM   5157  OE1 GLU A 338      28.610 -33.682  -0.681  1.00  0.78           O  
ATOM   5158  OE2 GLU A 338      28.238 -35.767  -0.851  1.00  0.78           O  
ATOM   5159  H   GLU A 338      28.706 -34.024   3.892  1.00  0.78           H  
ATOM   5160  HA  GLU A 338      31.322 -34.837   2.987  1.00  0.78           H  
ATOM   5161 1HB  GLU A 338      29.232 -32.991   1.745  1.00  0.78           H  
ATOM   5162 2HB  GLU A 338      30.706 -33.476   0.914  1.00  0.78           H  
ATOM   5163 1HG  GLU A 338      29.939 -35.851   1.084  1.00  0.78           H  
ATOM   5164 2HG  GLU A 338      28.463 -35.280   1.833  1.00  0.78           H  
ATOM   5165  N   GLY A 339      30.876 -31.697   3.814  1.00  0.78           N  
ATOM   5166  CA  GLY A 339      31.494 -30.428   4.114  1.00  0.78           C  
ATOM   5167  C   GLY A 339      32.680 -30.624   5.018  1.00  0.78           C  
ATOM   5168  O   GLY A 339      33.788 -30.192   4.690  1.00  0.78           O  
ATOM   5169  H   GLY A 339      29.874 -31.760   3.973  1.00  0.78           H  
ATOM   5170 1HA  GLY A 339      31.795 -29.949   3.191  1.00  0.78           H  
ATOM   5171 2HA  GLY A 339      30.760 -29.784   4.600  1.00  0.78           H  
ATOM   5172  N   LEU A 340      32.443 -31.239   6.173  1.00  0.80           N  
ATOM   5173  CA  LEU A 340      33.513 -31.479   7.114  1.00  0.80           C  
ATOM   5174  C   LEU A 340      34.450 -32.586   6.701  1.00  0.80           C  
ATOM   5175  O   LEU A 340      35.652 -32.482   6.935  1.00  0.80           O  
ATOM   5176  CB  LEU A 340      32.971 -31.838   8.479  1.00  0.80           C  
ATOM   5177  CG  LEU A 340      32.300 -30.783   9.241  1.00  0.80           C  
ATOM   5178  CD1 LEU A 340      31.800 -31.417  10.504  1.00  0.80           C  
ATOM   5179  CD2 LEU A 340      33.295 -29.649   9.515  1.00  0.80           C  
ATOM   5180  H   LEU A 340      31.497 -31.559   6.398  1.00  0.80           H  
ATOM   5181  HA  LEU A 340      34.094 -30.563   7.203  1.00  0.80           H  
ATOM   5182 1HB  LEU A 340      32.241 -32.633   8.340  1.00  0.80           H  
ATOM   5183 2HB  LEU A 340      33.762 -32.210   9.080  1.00  0.80           H  
ATOM   5184  HG  LEU A 340      31.445 -30.395   8.684  1.00  0.80           H  
ATOM   5185 1HD1 LEU A 340      31.300 -30.692  11.112  1.00  0.80           H  
ATOM   5186 2HD1 LEU A 340      31.118 -32.208  10.247  1.00  0.80           H  
ATOM   5187 3HD1 LEU A 340      32.639 -31.827  11.055  1.00  0.80           H  
ATOM   5188 1HD2 LEU A 340      32.821 -28.864  10.095  1.00  0.80           H  
ATOM   5189 2HD2 LEU A 340      34.143 -30.044  10.068  1.00  0.80           H  
ATOM   5190 3HD2 LEU A 340      33.643 -29.235   8.574  1.00  0.80           H  
ATOM   5191  N   GLY A 341      33.941 -33.630   6.055  1.00  0.83           N  
ATOM   5192  CA  GLY A 341      34.794 -34.742   5.692  1.00  0.83           C  
ATOM   5193  C   GLY A 341      35.976 -34.292   4.847  1.00  0.83           C  
ATOM   5194  O   GLY A 341      37.098 -34.755   5.052  1.00  0.83           O  
ATOM   5195  H   GLY A 341      32.946 -33.696   5.847  1.00  0.83           H  
ATOM   5196 1HA  GLY A 341      35.155 -35.241   6.586  1.00  0.83           H  
ATOM   5197 2HA  GLY A 341      34.196 -35.460   5.138  1.00  0.83           H  
ATOM   5198  N   SER A 342      35.758 -33.318   3.961  1.00  0.86           N  
ATOM   5199  CA  SER A 342      36.838 -32.830   3.112  1.00  0.86           C  
ATOM   5200  C   SER A 342      37.962 -32.088   3.872  1.00  0.86           C  
ATOM   5201  O   SER A 342      39.037 -31.871   3.305  1.00  0.86           O  
ATOM   5202  CB  SER A 342      36.280 -31.954   2.005  1.00  0.86           C  
ATOM   5203  OG  SER A 342      35.784 -30.735   2.491  1.00  0.86           O  
ATOM   5204  H   SER A 342      34.805 -32.966   3.827  1.00  0.86           H  
ATOM   5205  HA  SER A 342      37.291 -33.700   2.635  1.00  0.86           H  
ATOM   5206 1HB  SER A 342      37.053 -31.765   1.266  1.00  0.86           H  
ATOM   5207 2HB  SER A 342      35.474 -32.493   1.505  1.00  0.86           H  
ATOM   5208  HG  SER A 342      35.217 -30.945   3.256  1.00  0.86           H  
ATOM   5209  N   ASP A 343      37.710 -31.659   5.120  1.00  0.86           N  
ATOM   5210  CA  ASP A 343      38.715 -30.973   5.938  1.00  0.86           C  
ATOM   5211  C   ASP A 343      39.247 -31.826   7.100  1.00  0.86           C  
ATOM   5212  O   ASP A 343      39.921 -31.298   7.990  1.00  0.86           O  
ATOM   5213  CB  ASP A 343      38.174 -29.656   6.528  1.00  0.86           C  
ATOM   5214  CG  ASP A 343      37.902 -28.536   5.489  1.00  0.86           C  
ATOM   5215  OD1 ASP A 343      38.723 -28.369   4.586  1.00  0.86           O  
ATOM   5216  OD2 ASP A 343      36.920 -27.820   5.635  1.00  0.86           O  
ATOM   5217  H   ASP A 343      36.815 -31.875   5.554  1.00  0.86           H  
ATOM   5218  HA  ASP A 343      39.561 -30.730   5.297  1.00  0.86           H  
ATOM   5219 1HB  ASP A 343      37.236 -29.874   7.052  1.00  0.86           H  
ATOM   5220 2HB  ASP A 343      38.877 -29.281   7.270  1.00  0.86           H  
ATOM   5221  N   ILE A 344      38.936 -33.123   7.114  1.00  0.84           N  
ATOM   5222  CA  ILE A 344      39.331 -34.009   8.215  1.00  0.84           C  
ATOM   5223  C   ILE A 344      40.254 -35.150   7.787  1.00  0.84           C  
ATOM   5224  O   ILE A 344      40.005 -35.830   6.798  1.00  0.84           O  
ATOM   5225  CB  ILE A 344      38.053 -34.516   8.927  1.00  0.84           C  
ATOM   5226  CG1 ILE A 344      37.337 -33.314   9.572  1.00  0.84           C  
ATOM   5227  CG2 ILE A 344      38.353 -35.604   9.977  1.00  0.84           C  
ATOM   5228  CD1 ILE A 344      35.975 -33.607   9.980  1.00  0.84           C  
ATOM   5229  H   ILE A 344      38.385 -33.527   6.351  1.00  0.84           H  
ATOM   5230  HA  ILE A 344      39.878 -33.411   8.941  1.00  0.84           H  
ATOM   5231  HB  ILE A 344      37.375 -34.926   8.173  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 344      37.902 -33.028  10.460  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 344      37.305 -32.474   8.897  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 344      37.424 -35.938  10.443  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 344      38.819 -36.434   9.481  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 344      39.021 -35.214  10.748  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 344      35.537 -32.735  10.465  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 344      35.407 -33.860   9.110  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 344      35.996 -34.431  10.645  1.00  0.84           H  
ATOM   5240  N   ASP A 345      41.348 -35.336   8.536  1.00  0.80           N  
ATOM   5241  CA  ASP A 345      42.326 -36.388   8.239  1.00  0.80           C  
ATOM   5242  C   ASP A 345      41.801 -37.796   8.524  1.00  0.80           C  
ATOM   5243  O   ASP A 345      42.072 -38.732   7.768  1.00  0.80           O  
ATOM   5244  CB  ASP A 345      43.590 -36.176   9.067  1.00  0.80           C  
ATOM   5245  CG  ASP A 345      44.413 -34.968   8.632  1.00  0.80           C  
ATOM   5246  OD1 ASP A 345      44.169 -34.449   7.569  1.00  0.80           O  
ATOM   5247  OD2 ASP A 345      45.274 -34.571   9.376  1.00  0.80           O  
ATOM   5248  H   ASP A 345      41.500 -34.733   9.331  1.00  0.80           H  
ATOM   5249  HA  ASP A 345      42.578 -36.329   7.180  1.00  0.80           H  
ATOM   5250 1HB  ASP A 345      43.317 -36.053  10.116  1.00  0.80           H  
ATOM   5251 2HB  ASP A 345      44.215 -37.066   9.000  1.00  0.80           H  
ATOM   5252  N   GLY A 346      41.053 -37.938   9.615  1.00  0.75           N  
ATOM   5253  CA  GLY A 346      40.464 -39.199  10.017  1.00  0.75           C  
ATOM   5254  C   GLY A 346      39.029 -39.275   9.525  1.00  0.75           C  
ATOM   5255  O   GLY A 346      38.719 -38.867   8.404  1.00  0.75           O  
ATOM   5256  H   GLY A 346      40.893 -37.156  10.243  1.00  0.75           H  
ATOM   5257 1HA  GLY A 346      41.041 -40.028   9.612  1.00  0.75           H  
ATOM   5258 2HA  GLY A 346      40.483 -39.288  11.104  1.00  0.75           H  
ATOM   5259  N   LYS A 347      38.178 -39.861  10.344  1.00  0.69           N  
ATOM   5260  CA  LYS A 347      36.782 -40.108  10.018  1.00  0.69           C  
ATOM   5261  C   LYS A 347      35.825 -39.368  10.939  1.00  0.69           C  
ATOM   5262  O   LYS A 347      36.232 -38.809  11.958  1.00  0.69           O  
ATOM   5263  CB  LYS A 347      36.514 -41.594  10.066  1.00  0.69           C  
ATOM   5264  CG  LYS A 347      37.308 -42.443   9.082  1.00  0.69           C  
ATOM   5265  CD  LYS A 347      36.880 -42.154   7.638  1.00  0.69           C  
ATOM   5266  CE  LYS A 347      37.592 -43.066   6.641  1.00  0.69           C  
ATOM   5267  NZ  LYS A 347      37.208 -42.764   5.225  1.00  0.69           N  
ATOM   5268  H   LYS A 347      38.511 -40.154  11.266  1.00  0.69           H  
ATOM   5269  HA  LYS A 347      36.594 -39.756   9.002  1.00  0.69           H  
ATOM   5270 1HB  LYS A 347      36.770 -41.942  11.060  1.00  0.69           H  
ATOM   5271 2HB  LYS A 347      35.458 -41.777   9.899  1.00  0.69           H  
ATOM   5272 1HG  LYS A 347      38.371 -42.237   9.191  1.00  0.69           H  
ATOM   5273 2HG  LYS A 347      37.135 -43.496   9.300  1.00  0.69           H  
ATOM   5274 1HD  LYS A 347      35.799 -42.303   7.546  1.00  0.69           H  
ATOM   5275 2HD  LYS A 347      37.101 -41.112   7.393  1.00  0.69           H  
ATOM   5276 1HE  LYS A 347      38.667 -42.935   6.750  1.00  0.69           H  
ATOM   5277 2HE  LYS A 347      37.336 -44.102   6.861  1.00  0.69           H  
ATOM   5278 1HZ  LYS A 347      37.700 -43.383   4.599  1.00  0.69           H  
ATOM   5279 2HZ  LYS A 347      36.201 -42.892   5.104  1.00  0.69           H  
ATOM   5280 3HZ  LYS A 347      37.446 -41.806   5.007  1.00  0.69           H  
ATOM   5281  N   LEU A 348      34.552 -39.354  10.570  1.00  0.65           N  
ATOM   5282  CA  LEU A 348      33.541 -38.702  11.391  1.00  0.65           C  
ATOM   5283  C   LEU A 348      32.669 -39.691  12.188  1.00  0.65           C  
ATOM   5284  O   LEU A 348      32.370 -40.802  11.738  1.00  0.65           O  
ATOM   5285  CB  LEU A 348      32.603 -37.872  10.489  1.00  0.65           C  
ATOM   5286  CG  LEU A 348      33.099 -36.523   9.939  1.00  0.65           C  
ATOM   5287  CD1 LEU A 348      34.318 -36.747   9.082  1.00  0.65           C  
ATOM   5288  CD2 LEU A 348      31.980 -35.893   9.093  1.00  0.65           C  
ATOM   5289  H   LEU A 348      34.292 -39.784   9.682  1.00  0.65           H  
ATOM   5290  HA  LEU A 348      34.044 -38.039  12.083  1.00  0.65           H  
ATOM   5291 1HB  LEU A 348      32.350 -38.478   9.625  1.00  0.65           H  
ATOM   5292 2HB  LEU A 348      31.684 -37.677  11.047  1.00  0.65           H  
ATOM   5293  HG  LEU A 348      33.358 -35.853  10.755  1.00  0.65           H  
ATOM   5294 1HD1 LEU A 348      34.640 -35.822   8.684  1.00  0.65           H  
ATOM   5295 2HD1 LEU A 348      35.108 -37.164   9.667  1.00  0.65           H  
ATOM   5296 3HD1 LEU A 348      34.074 -37.420   8.271  1.00  0.65           H  
ATOM   5297 1HD2 LEU A 348      32.320 -34.943   8.688  1.00  0.65           H  
ATOM   5298 2HD2 LEU A 348      31.725 -36.562   8.269  1.00  0.65           H  
ATOM   5299 3HD2 LEU A 348      31.096 -35.728   9.712  1.00  0.65           H  
ATOM   5300  N   VAL A 349      32.219 -39.262  13.346  1.00  0.63           N  
ATOM   5301  CA  VAL A 349      31.195 -40.005  14.056  1.00  0.63           C  
ATOM   5302  C   VAL A 349      29.960 -39.128  14.001  1.00  0.63           C  
ATOM   5303  O   VAL A 349      30.022 -37.946  14.340  1.00  0.63           O  
ATOM   5304  CB  VAL A 349      31.585 -40.331  15.503  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349      30.435 -41.076  16.186  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349      32.867 -41.184  15.535  1.00  0.63           C  
ATOM   5307  H   VAL A 349      32.581 -38.390  13.726  1.00  0.63           H  
ATOM   5308  HA  VAL A 349      30.993 -40.937  13.537  1.00  0.63           H  
ATOM   5309  HB  VAL A 349      31.744 -39.416  16.035  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349      30.711 -41.290  17.201  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349      29.534 -40.459  16.178  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349      30.237 -42.006  15.661  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349      33.132 -41.402  16.571  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349      32.697 -42.118  14.998  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349      33.683 -40.634  15.060  1.00  0.63           H  
ATOM   5316  N   LEU A 350      28.874 -39.667  13.480  1.00  0.62           N  
ATOM   5317  CA  LEU A 350      27.671 -38.863  13.287  1.00  0.62           C  
ATOM   5318  C   LEU A 350      26.537 -39.191  14.225  1.00  0.62           C  
ATOM   5319  O   LEU A 350      26.176 -40.352  14.391  1.00  0.62           O  
ATOM   5320  CB  LEU A 350      27.224 -38.970  11.829  1.00  0.62           C  
ATOM   5321  CG  LEU A 350      25.973 -38.219  11.442  1.00  0.62           C  
ATOM   5322  CD1 LEU A 350      26.113 -37.739  10.061  1.00  0.62           C  
ATOM   5323  CD2 LEU A 350      24.794 -39.171  11.517  1.00  0.62           C  
ATOM   5324  H   LEU A 350      28.894 -40.655  13.219  1.00  0.62           H  
ATOM   5325  HA  LEU A 350      27.935 -37.822  13.458  1.00  0.62           H  
ATOM   5326 1HB  LEU A 350      28.028 -38.590  11.205  1.00  0.62           H  
ATOM   5327 2HB  LEU A 350      27.075 -40.025  11.588  1.00  0.62           H  
ATOM   5328  HG  LEU A 350      25.815 -37.359  12.101  1.00  0.62           H  
ATOM   5329 1HD1 LEU A 350      25.206 -37.203   9.770  1.00  0.62           H  
ATOM   5330 2HD1 LEU A 350      26.962 -37.068  10.019  1.00  0.62           H  
ATOM   5331 3HD1 LEU A 350      26.274 -38.584   9.400  1.00  0.62           H  
ATOM   5332 1HD2 LEU A 350      23.907 -38.638  11.208  1.00  0.62           H  
ATOM   5333 2HD2 LEU A 350      24.962 -40.015  10.847  1.00  0.62           H  
ATOM   5334 3HD2 LEU A 350      24.674 -39.533  12.538  1.00  0.62           H  
ATOM   5335  N   ILE A 351      25.966 -38.148  14.814  1.00  0.65           N  
ATOM   5336  CA  ILE A 351      24.833 -38.287  15.709  1.00  0.65           C  
ATOM   5337  C   ILE A 351      23.554 -37.799  15.012  1.00  0.65           C  
ATOM   5338  O   ILE A 351      23.514 -36.693  14.457  1.00  0.65           O  
ATOM   5339  CB  ILE A 351      25.054 -37.508  17.015  1.00  0.65           C  
ATOM   5340  CG1 ILE A 351      26.286 -38.000  17.754  1.00  0.65           C  
ATOM   5341  CG2 ILE A 351      23.873 -37.698  17.892  1.00  0.65           C  
ATOM   5342  CD1 ILE A 351      26.674 -37.091  18.886  1.00  0.65           C  
ATOM   5343  H   ILE A 351      26.350 -37.221  14.636  1.00  0.65           H  
ATOM   5344  HA  ILE A 351      24.716 -39.333  15.959  1.00  0.65           H  
ATOM   5345  HB  ILE A 351      25.196 -36.483  16.811  1.00  0.65           H  
ATOM   5346 1HG1 ILE A 351      26.094 -38.980  18.162  1.00  0.65           H  
ATOM   5347 2HG1 ILE A 351      27.127 -38.068  17.060  1.00  0.65           H  
ATOM   5348 1HG2 ILE A 351      24.010 -37.161  18.829  1.00  0.65           H  
ATOM   5349 2HG2 ILE A 351      22.975 -37.339  17.399  1.00  0.65           H  
ATOM   5350 3HG2 ILE A 351      23.791 -38.761  18.078  1.00  0.65           H  
ATOM   5351 1HD1 ILE A 351      27.559 -37.478  19.387  1.00  0.65           H  
ATOM   5352 2HD1 ILE A 351      26.891 -36.105  18.477  1.00  0.65           H  
ATOM   5353 3HD1 ILE A 351      25.857 -37.021  19.602  1.00  0.65           H  
ATOM   5354  N   ALA A 352      22.516 -38.640  15.011  1.00  0.69           N  
ATOM   5355  CA  ALA A 352      21.250 -38.305  14.341  1.00  0.69           C  
ATOM   5356  C   ALA A 352      20.058 -39.001  14.991  1.00  0.69           C  
ATOM   5357  O   ALA A 352      20.227 -39.962  15.717  1.00  0.69           O  
ATOM   5358  CB  ALA A 352      21.325 -38.687  12.865  1.00  0.69           C  
ATOM   5359  H   ALA A 352      22.637 -39.545  15.474  1.00  0.69           H  
ATOM   5360  HA  ALA A 352      21.096 -37.232  14.433  1.00  0.69           H  
ATOM   5361 1HB  ALA A 352      20.399 -38.414  12.367  1.00  0.69           H  
ATOM   5362 2HB  ALA A 352      22.143 -38.146  12.416  1.00  0.69           H  
ATOM   5363 3HB  ALA A 352      21.488 -39.753  12.765  1.00  0.69           H  
ATOM   5364  N   GLY A 353      18.846 -38.520  14.743  1.00  0.77           N  
ATOM   5365  CA  GLY A 353      17.671 -39.201  15.286  1.00  0.77           C  
ATOM   5366  C   GLY A 353      16.584 -38.237  15.730  1.00  0.77           C  
ATOM   5367  O   GLY A 353      16.871 -37.085  16.064  1.00  0.77           O  
ATOM   5368  H   GLY A 353      18.721 -37.704  14.163  1.00  0.77           H  
ATOM   5369 1HA  GLY A 353      17.256 -39.888  14.554  1.00  0.77           H  
ATOM   5370 2HA  GLY A 353      17.991 -39.795  16.124  1.00  0.77           H  
ATOM   5371  N   GLY A 354      15.336 -38.714  15.732  1.00  0.86           N  
ATOM   5372  CA  GLY A 354      14.151 -37.937  16.048  1.00  0.86           C  
ATOM   5373  C   GLY A 354      13.228 -37.999  14.828  1.00  0.86           C  
ATOM   5374  O   GLY A 354      13.666 -38.354  13.736  1.00  0.86           O  
ATOM   5375  H   GLY A 354      15.156 -39.694  15.509  1.00  0.86           H  
ATOM   5376 1HA  GLY A 354      13.652 -38.375  16.915  1.00  0.86           H  
ATOM   5377 2HA  GLY A 354      14.414 -36.911  16.288  1.00  0.86           H  
ATOM   5378  N   ASP A 355      11.963 -37.639  15.008  1.00  0.97           N  
ATOM   5379  CA  ASP A 355      10.921 -37.741  13.970  1.00  0.97           C  
ATOM   5380  C   ASP A 355      11.234 -36.934  12.697  1.00  0.97           C  
ATOM   5381  O   ASP A 355      11.242 -35.701  12.732  1.00  0.97           O  
ATOM   5382  CB  ASP A 355       9.616 -37.241  14.637  1.00  0.97           C  
ATOM   5383  CG  ASP A 355       8.238 -37.419  13.883  1.00  0.97           C  
ATOM   5384  OD1 ASP A 355       8.201 -37.566  12.707  1.00  0.97           O  
ATOM   5385  OD2 ASP A 355       7.222 -37.435  14.585  1.00  0.97           O  
ATOM   5386  H   ASP A 355      11.690 -37.334  15.927  1.00  0.97           H  
ATOM   5387  HA  ASP A 355      10.809 -38.786  13.692  1.00  0.97           H  
ATOM   5388 1HB  ASP A 355       9.530 -37.731  15.599  1.00  0.97           H  
ATOM   5389 2HB  ASP A 355       9.729 -36.177  14.842  1.00  0.97           H  
ATOM   5390  N   GLY A 356      11.487 -37.620  11.564  1.00  1.07           N  
ATOM   5391  CA  GLY A 356      11.780 -36.929  10.311  1.00  1.07           C  
ATOM   5392  C   GLY A 356      10.522 -36.402   9.657  1.00  1.07           C  
ATOM   5393  O   GLY A 356       9.480 -37.053   9.671  1.00  1.07           O  
ATOM   5394  H   GLY A 356      11.514 -38.647  11.550  1.00  1.07           H  
ATOM   5395 1HA  GLY A 356      12.441 -36.108  10.494  1.00  1.07           H  
ATOM   5396 2HA  GLY A 356      12.290 -37.614   9.636  1.00  1.07           H  
ATOM   5397  N   LYS A 357      10.621 -35.278   8.953  1.00  1.13           N  
ATOM   5398  CA  LYS A 357       9.428 -34.720   8.317  1.00  1.13           C  
ATOM   5399  C   LYS A 357       9.133 -35.390   6.983  1.00  1.13           C  
ATOM   5400  O   LYS A 357       9.230 -34.765   5.935  1.00  1.13           O  
ATOM   5401  CB  LYS A 357       9.623 -33.222   8.093  1.00  1.13           C  
ATOM   5402  CG  LYS A 357       9.786 -32.408   9.367  1.00  1.13           C  
ATOM   5403  CD  LYS A 357       9.950 -30.925   9.062  1.00  1.13           C  
ATOM   5404  CE  LYS A 357      10.156 -30.107  10.332  1.00  1.13           C  
ATOM   5405  NZ  LYS A 357      10.284 -28.656  10.036  1.00  1.13           N  
ATOM   5406  H   LYS A 357      11.499 -34.777   8.907  1.00  1.13           H  
ATOM   5407  HA  LYS A 357       8.573 -34.880   8.978  1.00  1.13           H  
ATOM   5408 1HB  LYS A 357      10.509 -33.058   7.473  1.00  1.13           H  
ATOM   5409 2HB  LYS A 357       8.766 -32.823   7.545  1.00  1.13           H  
ATOM   5410 1HG  LYS A 357       8.923 -32.557  10.017  1.00  1.13           H  
ATOM   5411 2HG  LYS A 357      10.678 -32.754   9.887  1.00  1.13           H  
ATOM   5412 1HD  LYS A 357      10.815 -30.785   8.408  1.00  1.13           H  
ATOM   5413 2HD  LYS A 357       9.063 -30.559   8.546  1.00  1.13           H  
ATOM   5414 1HE  LYS A 357       9.312 -30.262  11.002  1.00  1.13           H  
ATOM   5415 2HE  LYS A 357      11.067 -30.445  10.826  1.00  1.13           H  
ATOM   5416 1HZ  LYS A 357      10.426 -28.146  10.895  1.00  1.13           H  
ATOM   5417 2HZ  LYS A 357      11.075 -28.505   9.422  1.00  1.13           H  
ATOM   5418 3HZ  LYS A 357       9.442 -28.328   9.587  1.00  1.13           H  
ATOM   5419  N   GLY A 358       8.842 -36.690   7.028  1.00  1.13           N  
ATOM   5420  CA  GLY A 358       8.598 -37.472   5.812  1.00  1.13           C  
ATOM   5421  C   GLY A 358       9.915 -37.691   5.063  1.00  1.13           C  
ATOM   5422  O   GLY A 358       9.933 -38.003   3.872  1.00  1.13           O  
ATOM   5423  H   GLY A 358       8.788 -37.120   7.952  1.00  1.13           H  
ATOM   5424 1HA  GLY A 358       8.156 -38.433   6.076  1.00  1.13           H  
ATOM   5425 2HA  GLY A 358       7.888 -36.946   5.173  1.00  1.13           H  
ATOM   5426  N   ALA A 359      11.015 -37.475   5.775  1.00  1.07           N  
ATOM   5427  CA  ALA A 359      12.360 -37.510   5.232  1.00  1.07           C  
ATOM   5428  C   ALA A 359      12.769 -38.843   4.627  1.00  1.07           C  
ATOM   5429  O   ALA A 359      12.505 -39.912   5.181  1.00  1.07           O  
ATOM   5430  CB  ALA A 359      13.330 -37.154   6.340  1.00  1.07           C  
ATOM   5431  H   ALA A 359      10.892 -37.249   6.749  1.00  1.07           H  
ATOM   5432  HA  ALA A 359      12.419 -36.759   4.443  1.00  1.07           H  
ATOM   5433 1HB  ALA A 359      14.325 -37.141   5.949  1.00  1.07           H  
ATOM   5434 2HB  ALA A 359      13.084 -36.173   6.749  1.00  1.07           H  
ATOM   5435 3HB  ALA A 359      13.264 -37.894   7.122  1.00  1.07           H  
ATOM   5436  N   ASP A 360      13.454 -38.745   3.486  1.00  0.99           N  
ATOM   5437  CA  ASP A 360      14.055 -39.882   2.805  1.00  0.99           C  
ATOM   5438  C   ASP A 360      15.509 -39.986   3.209  1.00  0.99           C  
ATOM   5439  O   ASP A 360      16.389 -39.381   2.587  1.00  0.99           O  
ATOM   5440  CB  ASP A 360      13.943 -39.764   1.288  1.00  0.99           C  
ATOM   5441  CG  ASP A 360      14.530 -40.978   0.542  1.00  0.99           C  
ATOM   5442  OD1 ASP A 360      15.314 -41.736   1.122  1.00  0.99           O  
ATOM   5443  OD2 ASP A 360      14.198 -41.143  -0.606  1.00  0.99           O  
ATOM   5444  H   ASP A 360      13.583 -37.826   3.088  1.00  0.99           H  
ATOM   5445  HA  ASP A 360      13.542 -40.791   3.121  1.00  0.99           H  
ATOM   5446 1HB  ASP A 360      12.893 -39.656   1.009  1.00  0.99           H  
ATOM   5447 2HB  ASP A 360      14.465 -38.866   0.954  1.00  0.99           H  
ATOM   5448  N   PHE A 361      15.786 -40.800   4.202  1.00  0.89           N  
ATOM   5449  CA  PHE A 361      17.113 -40.822   4.770  1.00  0.89           C  
ATOM   5450  C   PHE A 361      18.081 -41.661   3.950  1.00  0.89           C  
ATOM   5451  O   PHE A 361      19.249 -41.785   4.317  1.00  0.89           O  
ATOM   5452  CB  PHE A 361      17.054 -41.411   6.164  1.00  0.89           C  
ATOM   5453  CG  PHE A 361      16.318 -40.623   7.175  1.00  0.89           C  
ATOM   5454  CD1 PHE A 361      15.000 -40.890   7.412  1.00  0.89           C  
ATOM   5455  CD2 PHE A 361      16.924 -39.660   7.923  1.00  0.89           C  
ATOM   5456  CE1 PHE A 361      14.307 -40.216   8.383  1.00  0.89           C  
ATOM   5457  CE2 PHE A 361      16.220 -38.995   8.903  1.00  0.89           C  
ATOM   5458  CZ  PHE A 361      14.922 -39.276   9.128  1.00  0.89           C  
ATOM   5459  H   PHE A 361      15.038 -41.331   4.630  1.00  0.89           H  
ATOM   5460  HA  PHE A 361      17.492 -39.802   4.817  1.00  0.89           H  
ATOM   5461 1HB  PHE A 361      16.591 -42.399   6.114  1.00  0.89           H  
ATOM   5462 2HB  PHE A 361      18.071 -41.558   6.529  1.00  0.89           H  
ATOM   5463  HD1 PHE A 361      14.502 -41.647   6.820  1.00  0.89           H  
ATOM   5464  HD2 PHE A 361      17.968 -39.439   7.759  1.00  0.89           H  
ATOM   5465  HE1 PHE A 361      13.255 -40.436   8.571  1.00  0.89           H  
ATOM   5466  HE2 PHE A 361      16.694 -38.252   9.513  1.00  0.89           H  
ATOM   5467  HZ  PHE A 361      14.372 -38.752   9.906  1.00  0.89           H  
ATOM   5468  N   SER A 362      17.640 -42.221   2.804  1.00  0.81           N  
ATOM   5469  CA  SER A 362      18.568 -43.013   1.997  1.00  0.81           C  
ATOM   5470  C   SER A 362      19.640 -42.090   1.442  1.00  0.81           C  
ATOM   5471  O   SER A 362      20.746 -42.527   1.119  1.00  0.81           O  
ATOM   5472  CB  SER A 362      17.873 -43.756   0.861  1.00  0.81           C  
ATOM   5473  OG  SER A 362      17.416 -42.891  -0.134  1.00  0.81           O  
ATOM   5474  H   SER A 362      16.680 -42.074   2.460  1.00  0.81           H  
ATOM   5475  HA  SER A 362      19.049 -43.753   2.630  1.00  0.81           H  
ATOM   5476 1HB  SER A 362      18.570 -44.472   0.427  1.00  0.81           H  
ATOM   5477 2HB  SER A 362      17.033 -44.319   1.261  1.00  0.81           H  
ATOM   5478  HG  SER A 362      16.606 -42.466   0.233  1.00  0.81           H  
ATOM   5479  N   GLY A 363      19.348 -40.781   1.417  1.00  0.75           N  
ATOM   5480  CA  GLY A 363      20.288 -39.783   0.936  1.00  0.75           C  
ATOM   5481  C   GLY A 363      21.535 -39.698   1.818  1.00  0.75           C  
ATOM   5482  O   GLY A 363      22.545 -39.128   1.410  1.00  0.75           O  
ATOM   5483  H   GLY A 363      18.421 -40.472   1.727  1.00  0.75           H  
ATOM   5484 1HA  GLY A 363      20.577 -40.025  -0.087  1.00  0.75           H  
ATOM   5485 2HA  GLY A 363      19.796 -38.813   0.907  1.00  0.75           H  
ATOM   5486  N   LEU A 364      21.473 -40.263   3.024  1.00  0.71           N  
ATOM   5487  CA  LEU A 364      22.601 -40.235   3.929  1.00  0.71           C  
ATOM   5488  C   LEU A 364      23.513 -41.442   3.764  1.00  0.71           C  
ATOM   5489  O   LEU A 364      24.614 -41.463   4.307  1.00  0.71           O  
ATOM   5490  CB  LEU A 364      22.102 -40.237   5.371  1.00  0.71           C  
ATOM   5491  CG  LEU A 364      21.220 -39.099   5.729  1.00  0.71           C  
ATOM   5492  CD1 LEU A 364      20.759 -39.261   7.160  1.00  0.71           C  
ATOM   5493  CD2 LEU A 364      21.962 -37.782   5.494  1.00  0.71           C  
ATOM   5494  H   LEU A 364      20.624 -40.737   3.331  1.00  0.71           H  
ATOM   5495  HA  LEU A 364      23.174 -39.330   3.740  1.00  0.71           H  
ATOM   5496 1HB  LEU A 364      21.544 -41.160   5.541  1.00  0.71           H  
ATOM   5497 2HB  LEU A 364      22.960 -40.223   6.038  1.00  0.71           H  
ATOM   5498  HG  LEU A 364      20.335 -39.137   5.102  1.00  0.71           H  
ATOM   5499 1HD1 LEU A 364      20.096 -38.449   7.410  1.00  0.71           H  
ATOM   5500 2HD1 LEU A 364      20.232 -40.213   7.262  1.00  0.71           H  
ATOM   5501 3HD1 LEU A 364      21.621 -39.248   7.826  1.00  0.71           H  
ATOM   5502 1HD2 LEU A 364      21.299 -36.965   5.734  1.00  0.71           H  
ATOM   5503 2HD2 LEU A 364      22.852 -37.734   6.123  1.00  0.71           H  
ATOM   5504 3HD2 LEU A 364      22.258 -37.710   4.444  1.00  0.71           H  
ATOM   5505  N   ARG A 365      23.082 -42.464   3.031  1.00  0.68           N  
ATOM   5506  CA  ARG A 365      23.896 -43.671   2.995  1.00  0.68           C  
ATOM   5507  C   ARG A 365      25.292 -43.441   2.438  1.00  0.68           C  
ATOM   5508  O   ARG A 365      26.285 -43.795   3.076  1.00  0.68           O  
ATOM   5509  CB  ARG A 365      23.219 -44.758   2.186  1.00  0.68           C  
ATOM   5510  CG  ARG A 365      23.963 -46.100   2.204  1.00  0.68           C  
ATOM   5511  CD  ARG A 365      23.305 -47.140   1.350  1.00  0.68           C  
ATOM   5512  NE  ARG A 365      21.988 -47.527   1.855  1.00  0.68           N  
ATOM   5513  CZ  ARG A 365      21.099 -48.286   1.178  1.00  0.68           C  
ATOM   5514  NH1 ARG A 365      21.392 -48.729  -0.030  1.00  0.68           N  
ATOM   5515  NH2 ARG A 365      19.933 -48.589   1.722  1.00  0.68           N  
ATOM   5516  H   ARG A 365      22.199 -42.425   2.520  1.00  0.68           H  
ATOM   5517  HA  ARG A 365      24.002 -44.037   4.012  1.00  0.68           H  
ATOM   5518 1HB  ARG A 365      22.210 -44.920   2.568  1.00  0.68           H  
ATOM   5519 2HB  ARG A 365      23.124 -44.438   1.149  1.00  0.68           H  
ATOM   5520 1HG  ARG A 365      24.983 -45.954   1.849  1.00  0.68           H  
ATOM   5521 2HG  ARG A 365      23.987 -46.478   3.232  1.00  0.68           H  
ATOM   5522 1HD  ARG A 365      23.181 -46.753   0.340  1.00  0.68           H  
ATOM   5523 2HD  ARG A 365      23.932 -48.029   1.325  1.00  0.68           H  
ATOM   5524  HE  ARG A 365      21.719 -47.193   2.793  1.00  0.68           H  
ATOM   5525 1HH1 ARG A 365      22.283 -48.500  -0.448  1.00  0.68           H  
ATOM   5526 2HH1 ARG A 365      20.728 -49.298  -0.535  1.00  0.68           H  
ATOM   5527 1HH2 ARG A 365      19.708 -48.260   2.657  1.00  0.68           H  
ATOM   5528 2HH2 ARG A 365      19.273 -49.159   1.218  1.00  0.68           H  
ATOM   5529  N   ALA A 366      25.382 -42.858   1.242  1.00  0.66           N  
ATOM   5530  CA  ALA A 366      26.684 -42.660   0.627  1.00  0.66           C  
ATOM   5531  C   ALA A 366      27.624 -41.745   1.438  1.00  0.66           C  
ATOM   5532  O   ALA A 366      28.715 -42.204   1.767  1.00  0.66           O  
ATOM   5533  CB  ALA A 366      26.522 -42.145  -0.801  1.00  0.66           C  
ATOM   5534  H   ALA A 366      24.543 -42.567   0.761  1.00  0.66           H  
ATOM   5535  HA  ALA A 366      27.167 -43.635   0.571  1.00  0.66           H  
ATOM   5536 1HB  ALA A 366      27.508 -42.064  -1.264  1.00  0.66           H  
ATOM   5537 2HB  ALA A 366      25.915 -42.853  -1.364  1.00  0.66           H  
ATOM   5538 3HB  ALA A 366      26.045 -41.188  -0.833  1.00  0.66           H  
ATOM   5539  N   PRO A 367      27.277 -40.481   1.816  1.00  0.64           N  
ATOM   5540  CA  PRO A 367      28.187 -39.608   2.535  1.00  0.64           C  
ATOM   5541  C   PRO A 367      28.543 -40.147   3.910  1.00  0.64           C  
ATOM   5542  O   PRO A 367      29.639 -39.898   4.417  1.00  0.64           O  
ATOM   5543  CB  PRO A 367      27.382 -38.312   2.645  1.00  0.64           C  
ATOM   5544  CG  PRO A 367      25.945 -38.744   2.520  1.00  0.64           C  
ATOM   5545  CD  PRO A 367      25.966 -39.858   1.533  1.00  0.64           C  
ATOM   5546  HA  PRO A 367      29.091 -39.452   1.929  1.00  0.64           H  
ATOM   5547 1HB  PRO A 367      27.589 -37.819   3.596  1.00  0.64           H  
ATOM   5548 2HB  PRO A 367      27.687 -37.613   1.848  1.00  0.64           H  
ATOM   5549 1HG  PRO A 367      25.590 -39.069   3.505  1.00  0.64           H  
ATOM   5550 2HG  PRO A 367      25.289 -37.942   2.218  1.00  0.64           H  
ATOM   5551 1HD  PRO A 367      25.120 -40.470   1.733  1.00  0.64           H  
ATOM   5552 2HD  PRO A 367      25.943 -39.429   0.528  1.00  0.64           H  
ATOM   5553  N   VAL A 368      27.677 -40.971   4.494  1.00  0.62           N  
ATOM   5554  CA  VAL A 368      28.032 -41.520   5.777  1.00  0.62           C  
ATOM   5555  C   VAL A 368      29.041 -42.632   5.539  1.00  0.62           C  
ATOM   5556  O   VAL A 368      30.096 -42.666   6.160  1.00  0.62           O  
ATOM   5557  CB  VAL A 368      26.781 -41.991   6.541  1.00  0.62           C  
ATOM   5558  CG1 VAL A 368      27.160 -42.709   7.803  1.00  0.62           C  
ATOM   5559  CG2 VAL A 368      25.950 -40.771   6.947  1.00  0.62           C  
ATOM   5560  H   VAL A 368      26.756 -41.189   4.111  1.00  0.62           H  
ATOM   5561  HA  VAL A 368      28.503 -40.739   6.371  1.00  0.62           H  
ATOM   5562  HB  VAL A 368      26.209 -42.662   5.902  1.00  0.62           H  
ATOM   5563 1HG1 VAL A 368      26.264 -43.017   8.320  1.00  0.62           H  
ATOM   5564 2HG1 VAL A 368      27.763 -43.577   7.553  1.00  0.62           H  
ATOM   5565 3HG1 VAL A 368      27.715 -42.048   8.439  1.00  0.62           H  
ATOM   5566 1HG2 VAL A 368      25.064 -41.093   7.486  1.00  0.62           H  
ATOM   5567 2HG2 VAL A 368      26.556 -40.139   7.588  1.00  0.62           H  
ATOM   5568 3HG2 VAL A 368      25.654 -40.214   6.068  1.00  0.62           H  
ATOM   5569  N   ALA A 369      28.790 -43.503   4.568  1.00  0.61           N  
ATOM   5570  CA  ALA A 369      29.753 -44.559   4.285  1.00  0.61           C  
ATOM   5571  C   ALA A 369      31.131 -43.997   3.904  1.00  0.61           C  
ATOM   5572  O   ALA A 369      32.170 -44.541   4.283  1.00  0.61           O  
ATOM   5573  CB  ALA A 369      29.247 -45.405   3.134  1.00  0.61           C  
ATOM   5574  H   ALA A 369      27.923 -43.461   4.029  1.00  0.61           H  
ATOM   5575  HA  ALA A 369      29.859 -45.171   5.182  1.00  0.61           H  
ATOM   5576 1HB  ALA A 369      29.949 -46.211   2.935  1.00  0.61           H  
ATOM   5577 2HB  ALA A 369      28.281 -45.808   3.385  1.00  0.61           H  
ATOM   5578 3HB  ALA A 369      29.149 -44.779   2.248  1.00  0.61           H  
ATOM   5579  N   GLN A 370      31.134 -42.906   3.137  1.00  0.60           N  
ATOM   5580  CA  GLN A 370      32.361 -42.277   2.663  1.00  0.60           C  
ATOM   5581  C   GLN A 370      33.183 -41.559   3.732  1.00  0.60           C  
ATOM   5582  O   GLN A 370      34.418 -41.636   3.731  1.00  0.60           O  
ATOM   5583  CB  GLN A 370      32.016 -41.281   1.559  1.00  0.60           C  
ATOM   5584  CG  GLN A 370      31.514 -41.930   0.277  1.00  0.60           C  
ATOM   5585  CD  GLN A 370      30.979 -40.921  -0.716  1.00  0.60           C  
ATOM   5586  OE1 GLN A 370      30.649 -39.785  -0.364  1.00  0.60           O  
ATOM   5587  NE2 GLN A 370      30.878 -41.334  -1.974  1.00  0.60           N  
ATOM   5588  H   GLN A 370      30.239 -42.515   2.842  1.00  0.60           H  
ATOM   5589  HA  GLN A 370      32.987 -43.060   2.237  1.00  0.60           H  
ATOM   5590 1HB  GLN A 370      31.237 -40.615   1.920  1.00  0.60           H  
ATOM   5591 2HB  GLN A 370      32.889 -40.672   1.329  1.00  0.60           H  
ATOM   5592 1HG  GLN A 370      32.349 -42.448  -0.190  1.00  0.60           H  
ATOM   5593 2HG  GLN A 370      30.731 -42.641   0.511  1.00  0.60           H  
ATOM   5594 1HE2 GLN A 370      30.529 -40.716  -2.679  1.00  0.60           H  
ATOM   5595 2HE2 GLN A 370      31.153 -42.264  -2.216  1.00  0.60           H  
ATOM   5596  N   TYR A 371      32.516 -40.859   4.651  1.00  0.59           N  
ATOM   5597  CA  TYR A 371      33.250 -40.062   5.620  1.00  0.59           C  
ATOM   5598  C   TYR A 371      33.158 -40.516   7.073  1.00  0.59           C  
ATOM   5599  O   TYR A 371      34.019 -40.141   7.873  1.00  0.59           O  
ATOM   5600  CB  TYR A 371      32.804 -38.611   5.475  1.00  0.59           C  
ATOM   5601  CG  TYR A 371      33.082 -38.090   4.087  1.00  0.59           C  
ATOM   5602  CD1 TYR A 371      32.047 -37.923   3.182  1.00  0.59           C  
ATOM   5603  CD2 TYR A 371      34.385 -37.808   3.706  1.00  0.59           C  
ATOM   5604  CE1 TYR A 371      32.311 -37.483   1.911  1.00  0.59           C  
ATOM   5605  CE2 TYR A 371      34.647 -37.357   2.431  1.00  0.59           C  
ATOM   5606  CZ  TYR A 371      33.613 -37.195   1.534  1.00  0.59           C  
ATOM   5607  OH  TYR A 371      33.870 -36.755   0.254  1.00  0.59           O  
ATOM   5608  H   TYR A 371      31.496 -40.814   4.637  1.00  0.59           H  
ATOM   5609  HA  TYR A 371      34.303 -40.104   5.352  1.00  0.59           H  
ATOM   5610 1HB  TYR A 371      31.736 -38.538   5.668  1.00  0.59           H  
ATOM   5611 2HB  TYR A 371      33.318 -37.984   6.190  1.00  0.59           H  
ATOM   5612  HD1 TYR A 371      31.028 -38.152   3.470  1.00  0.59           H  
ATOM   5613  HD2 TYR A 371      35.203 -37.944   4.415  1.00  0.59           H  
ATOM   5614  HE1 TYR A 371      31.501 -37.366   1.198  1.00  0.59           H  
ATOM   5615  HE2 TYR A 371      35.672 -37.134   2.132  1.00  0.59           H  
ATOM   5616  HH  TYR A 371      33.039 -36.669  -0.224  1.00  0.59           H  
ATOM   5617  N   CYS A 372      32.161 -41.314   7.434  1.00  0.58           N  
ATOM   5618  CA  CYS A 372      32.007 -41.683   8.826  1.00  0.58           C  
ATOM   5619  C   CYS A 372      32.606 -43.034   9.216  1.00  0.58           C  
ATOM   5620  O   CYS A 372      32.637 -43.986   8.437  1.00  0.58           O  
ATOM   5621  CB  CYS A 372      30.531 -41.681   9.209  1.00  0.58           C  
ATOM   5622  SG  CYS A 372      29.744 -40.028   9.098  1.00  0.58           S  
ATOM   5623  H   CYS A 372      31.476 -41.656   6.768  1.00  0.58           H  
ATOM   5624  HA  CYS A 372      32.497 -40.918   9.407  1.00  0.58           H  
ATOM   5625 1HB  CYS A 372      29.998 -42.368   8.575  1.00  0.58           H  
ATOM   5626 2HB  CYS A 372      30.423 -42.036  10.237  1.00  0.58           H  
ATOM   5627  HG  CYS A 372      30.472 -39.488  10.072  1.00  0.58           H  
ATOM   5628  N   ARG A 373      33.040 -43.093  10.473  1.00  0.57           N  
ATOM   5629  CA  ARG A 373      33.526 -44.287  11.149  1.00  0.57           C  
ATOM   5630  C   ARG A 373      32.369 -44.995  11.808  1.00  0.57           C  
ATOM   5631  O   ARG A 373      32.343 -46.219  11.892  1.00  0.57           O  
ATOM   5632  CB  ARG A 373      34.527 -43.964  12.249  1.00  0.57           C  
ATOM   5633  CG  ARG A 373      35.199 -45.187  12.881  1.00  0.57           C  
ATOM   5634  CD  ARG A 373      36.219 -44.840  13.960  1.00  0.57           C  
ATOM   5635  NE  ARG A 373      37.338 -44.030  13.458  1.00  0.57           N  
ATOM   5636  CZ  ARG A 373      38.390 -44.490  12.751  1.00  0.57           C  
ATOM   5637  NH1 ARG A 373      38.474 -45.770  12.417  1.00  0.57           N  
ATOM   5638  NH2 ARG A 373      39.337 -43.636  12.395  1.00  0.57           N  
ATOM   5639  H   ARG A 373      32.992 -42.234  10.996  1.00  0.57           H  
ATOM   5640  HA  ARG A 373      33.984 -44.950  10.417  1.00  0.57           H  
ATOM   5641 1HB  ARG A 373      35.295 -43.341  11.872  1.00  0.57           H  
ATOM   5642 2HB  ARG A 373      34.023 -43.411  13.045  1.00  0.57           H  
ATOM   5643 1HG  ARG A 373      34.430 -45.813  13.335  1.00  0.57           H  
ATOM   5644 2HG  ARG A 373      35.710 -45.753  12.102  1.00  0.57           H  
ATOM   5645 1HD  ARG A 373      35.727 -44.273  14.756  1.00  0.57           H  
ATOM   5646 2HD  ARG A 373      36.628 -45.757  14.379  1.00  0.57           H  
ATOM   5647  HE  ARG A 373      37.370 -43.032  13.725  1.00  0.57           H  
ATOM   5648 1HH1 ARG A 373      37.746 -46.413  12.695  1.00  0.57           H  
ATOM   5649 2HH1 ARG A 373      39.267 -46.103  11.887  1.00  0.57           H  
ATOM   5650 1HH2 ARG A 373      39.242 -42.635  12.663  1.00  0.57           H  
ATOM   5651 2HH2 ARG A 373      40.133 -43.947  11.869  1.00  0.57           H  
ATOM   5652  N   ALA A 374      31.444 -44.200  12.336  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      30.305 -44.740  13.077  1.00  0.57           C  
ATOM   5654  C   ALA A 374      29.144 -43.763  13.100  1.00  0.57           C  
ATOM   5655  O   ALA A 374      29.336 -42.555  12.916  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      30.692 -45.077  14.499  1.00  0.57           C  
ATOM   5657  H   ALA A 374      31.552 -43.192  12.216  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      29.983 -45.659  12.600  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      29.825 -45.498  15.010  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      31.501 -45.806  14.496  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      31.017 -44.178  15.009  1.00  0.57           H  
ATOM   5662  N   ALA A 375      27.949 -44.283  13.358  1.00  0.59           N  
ATOM   5663  CA  ALA A 375      26.803 -43.416  13.580  1.00  0.59           C  
ATOM   5664  C   ALA A 375      26.106 -43.803  14.875  1.00  0.59           C  
ATOM   5665  O   ALA A 375      25.987 -44.986  15.203  1.00  0.59           O  
ATOM   5666  CB  ALA A 375      25.813 -43.492  12.421  1.00  0.59           C  
ATOM   5667  H   ALA A 375      27.838 -45.298  13.414  1.00  0.59           H  
ATOM   5668  HA  ALA A 375      27.162 -42.398  13.676  1.00  0.59           H  
ATOM   5669 1HB  ALA A 375      24.979 -42.815  12.620  1.00  0.59           H  
ATOM   5670 2HB  ALA A 375      26.312 -43.195  11.496  1.00  0.59           H  
ATOM   5671 3HB  ALA A 375      25.453 -44.480  12.329  1.00  0.59           H  
ATOM   5672  N   VAL A 376      25.644 -42.792  15.587  1.00  0.61           N  
ATOM   5673  CA  VAL A 376      24.918 -42.942  16.832  1.00  0.61           C  
ATOM   5674  C   VAL A 376      23.514 -42.397  16.626  1.00  0.61           C  
ATOM   5675  O   VAL A 376      23.353 -41.237  16.236  1.00  0.61           O  
ATOM   5676  CB  VAL A 376      25.644 -42.197  17.965  1.00  0.61           C  
ATOM   5677  CG1 VAL A 376      24.862 -42.332  19.216  1.00  0.61           C  
ATOM   5678  CG2 VAL A 376      27.067 -42.770  18.158  1.00  0.61           C  
ATOM   5679  H   VAL A 376      25.801 -41.858  15.231  1.00  0.61           H  
ATOM   5680  HA  VAL A 376      24.870 -43.994  17.083  1.00  0.61           H  
ATOM   5681  HB  VAL A 376      25.709 -41.149  17.715  1.00  0.61           H  
ATOM   5682 1HG1 VAL A 376      25.375 -41.808  19.990  1.00  0.61           H  
ATOM   5683 2HG1 VAL A 376      23.865 -41.911  19.076  1.00  0.61           H  
ATOM   5684 3HG1 VAL A 376      24.783 -43.388  19.470  1.00  0.61           H  
ATOM   5685 1HG2 VAL A 376      27.570 -42.231  18.963  1.00  0.61           H  
ATOM   5686 2HG2 VAL A 376      27.006 -43.822  18.414  1.00  0.61           H  
ATOM   5687 3HG2 VAL A 376      27.640 -42.655  17.238  1.00  0.61           H  
ATOM   5688  N   LEU A 377      22.514 -43.248  16.824  1.00  0.65           N  
ATOM   5689  CA  LEU A 377      21.156 -42.855  16.507  1.00  0.65           C  
ATOM   5690  C   LEU A 377      20.243 -42.712  17.734  1.00  0.65           C  
ATOM   5691  O   LEU A 377      20.330 -43.501  18.681  1.00  0.65           O  
ATOM   5692  CB  LEU A 377      20.616 -43.834  15.476  1.00  0.65           C  
ATOM   5693  CG  LEU A 377      21.489 -43.930  14.184  1.00  0.65           C  
ATOM   5694  CD1 LEU A 377      20.919 -44.967  13.260  1.00  0.65           C  
ATOM   5695  CD2 LEU A 377      21.534 -42.580  13.521  1.00  0.65           C  
ATOM   5696  H   LEU A 377      22.723 -44.172  17.185  1.00  0.65           H  
ATOM   5697  HA  LEU A 377      21.221 -41.910  16.014  1.00  0.65           H  
ATOM   5698 1HB  LEU A 377      20.531 -44.824  15.922  1.00  0.65           H  
ATOM   5699 2HB  LEU A 377      19.638 -43.492  15.165  1.00  0.65           H  
ATOM   5700  HG  LEU A 377      22.504 -44.237  14.444  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 377      21.524 -45.032  12.362  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 377      20.911 -45.930  13.764  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 377      19.908 -44.689  12.991  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 377      22.143 -42.633  12.618  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 377      20.522 -42.280  13.270  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 377      21.959 -41.844  14.196  1.00  0.65           H  
ATOM   5707  N   LEU A 378      19.369 -41.693  17.708  1.00  0.70           N  
ATOM   5708  CA  LEU A 378      18.481 -41.406  18.844  1.00  0.70           C  
ATOM   5709  C   LEU A 378      16.969 -41.278  18.588  1.00  0.70           C  
ATOM   5710  O   LEU A 378      16.526 -40.753  17.574  1.00  0.70           O  
ATOM   5711  CB  LEU A 378      18.913 -40.077  19.461  1.00  0.70           C  
ATOM   5712  CG  LEU A 378      20.247 -40.039  19.992  1.00  0.70           C  
ATOM   5713  CD1 LEU A 378      21.221 -39.552  18.956  1.00  0.70           C  
ATOM   5714  CD2 LEU A 378      20.245 -39.164  21.166  1.00  0.70           C  
ATOM   5715  H   LEU A 378      19.383 -41.077  16.899  1.00  0.70           H  
ATOM   5716  HA  LEU A 378      18.623 -42.200  19.577  1.00  0.70           H  
ATOM   5717 1HB  LEU A 378      18.815 -39.290  18.711  1.00  0.70           H  
ATOM   5718 2HB  LEU A 378      18.240 -39.863  20.280  1.00  0.70           H  
ATOM   5719  HG  LEU A 378      20.523 -41.022  20.261  1.00  0.70           H  
ATOM   5720 1HD1 LEU A 378      22.193 -39.556  19.390  1.00  0.70           H  
ATOM   5721 2HD1 LEU A 378      21.222 -40.187  18.088  1.00  0.70           H  
ATOM   5722 3HD1 LEU A 378      20.953 -38.542  18.650  1.00  0.70           H  
ATOM   5723 1HD2 LEU A 378      21.211 -39.137  21.596  1.00  0.70           H  
ATOM   5724 2HD2 LEU A 378      19.957 -38.162  20.863  1.00  0.70           H  
ATOM   5725 3HD2 LEU A 378      19.533 -39.556  21.894  1.00  0.70           H  
ATOM   5726  N   GLY A 379      16.172 -41.705  19.562  1.00  0.75           N  
ATOM   5727  CA  GLY A 379      14.726 -41.438  19.560  1.00  0.75           C  
ATOM   5728  C   GLY A 379      13.944 -42.099  18.430  1.00  0.75           C  
ATOM   5729  O   GLY A 379      14.377 -43.091  17.823  1.00  0.75           O  
ATOM   5730  H   GLY A 379      16.585 -42.181  20.355  1.00  0.75           H  
ATOM   5731 1HA  GLY A 379      14.309 -41.757  20.514  1.00  0.75           H  
ATOM   5732 2HA  GLY A 379      14.566 -40.359  19.512  1.00  0.75           H  
ATOM   5733  N   ARG A 380      12.769 -41.543  18.150  1.00  0.79           N  
ATOM   5734  CA  ARG A 380      11.947 -42.122  17.111  1.00  0.79           C  
ATOM   5735  C   ARG A 380      12.578 -41.875  15.767  1.00  0.79           C  
ATOM   5736  O   ARG A 380      13.373 -40.951  15.580  1.00  0.79           O  
ATOM   5737  CB  ARG A 380      10.513 -41.606  17.104  1.00  0.79           C  
ATOM   5738  CG  ARG A 380       9.686 -42.062  18.285  1.00  0.79           C  
ATOM   5739  CD  ARG A 380       8.233 -41.642  18.234  1.00  0.79           C  
ATOM   5740  NE  ARG A 380       8.024 -40.205  18.300  1.00  0.79           N  
ATOM   5741  CZ  ARG A 380       7.579 -39.435  17.282  1.00  0.79           C  
ATOM   5742  NH1 ARG A 380       7.277 -39.946  16.115  1.00  0.79           N  
ATOM   5743  NH2 ARG A 380       7.423 -38.137  17.435  1.00  0.79           N  
ATOM   5744  H   ARG A 380      12.434 -40.731  18.686  1.00  0.79           H  
ATOM   5745  HA  ARG A 380      11.904 -43.199  17.273  1.00  0.79           H  
ATOM   5746 1HB  ARG A 380      10.520 -40.514  17.108  1.00  0.79           H  
ATOM   5747 2HB  ARG A 380      10.007 -41.926  16.195  1.00  0.79           H  
ATOM   5748 1HG  ARG A 380       9.722 -43.148  18.351  1.00  0.79           H  
ATOM   5749 2HG  ARG A 380      10.118 -41.632  19.194  1.00  0.79           H  
ATOM   5750 1HD  ARG A 380       7.786 -42.005  17.311  1.00  0.79           H  
ATOM   5751 2HD  ARG A 380       7.716 -42.087  19.081  1.00  0.79           H  
ATOM   5752  HE  ARG A 380       8.303 -39.726  19.165  1.00  0.79           H  
ATOM   5753 1HH1 ARG A 380       7.373 -40.929  15.938  1.00  0.79           H  
ATOM   5754 2HH1 ARG A 380       6.955 -39.292  15.383  1.00  0.79           H  
ATOM   5755 1HH2 ARG A 380       7.610 -37.691  18.326  1.00  0.79           H  
ATOM   5756 2HH2 ARG A 380       7.087 -37.595  16.622  1.00  0.79           H  
ATOM   5757  N   ASP A 381      12.268 -42.772  14.845  1.00  0.81           N  
ATOM   5758  CA  ASP A 381      12.734 -42.728  13.468  1.00  0.81           C  
ATOM   5759  C   ASP A 381      14.228 -43.073  13.374  1.00  0.81           C  
ATOM   5760  O   ASP A 381      14.745 -43.258  12.270  1.00  0.81           O  
ATOM   5761  CB  ASP A 381      12.424 -41.349  12.865  1.00  0.81           C  
ATOM   5762  CG  ASP A 381      12.021 -41.366  11.366  1.00  0.81           C  
ATOM   5763  OD1 ASP A 381      11.691 -42.415  10.868  1.00  0.81           O  
ATOM   5764  OD2 ASP A 381      11.934 -40.301  10.774  1.00  0.81           O  
ATOM   5765  H   ASP A 381      11.639 -43.517  15.106  1.00  0.81           H  
ATOM   5766  HA  ASP A 381      12.180 -43.477  12.898  1.00  0.81           H  
ATOM   5767 1HB  ASP A 381      11.630 -40.883  13.432  1.00  0.81           H  
ATOM   5768 2HB  ASP A 381      13.306 -40.713  12.967  1.00  0.81           H  
ATOM   5769  N   ALA A 382      14.885 -43.358  14.523  1.00  0.82           N  
ATOM   5770  CA  ALA A 382      16.271 -43.799  14.533  1.00  0.82           C  
ATOM   5771  C   ALA A 382      16.390 -45.057  13.705  1.00  0.82           C  
ATOM   5772  O   ALA A 382      17.391 -45.285  13.038  1.00  0.82           O  
ATOM   5773  CB  ALA A 382      16.732 -44.047  15.959  1.00  0.82           C  
ATOM   5774  H   ALA A 382      14.445 -43.217  15.436  1.00  0.82           H  
ATOM   5775  HA  ALA A 382      16.890 -43.026  14.076  1.00  0.82           H  
ATOM   5776 1HB  ALA A 382      17.756 -44.377  15.972  1.00  0.82           H  
ATOM   5777 2HB  ALA A 382      16.640 -43.131  16.519  1.00  0.82           H  
ATOM   5778 3HB  ALA A 382      16.106 -44.813  16.413  1.00  0.82           H  
ATOM   5779  N   GLU A 383      15.338 -45.868  13.753  1.00  0.80           N  
ATOM   5780  CA  GLU A 383      15.265 -47.121  13.028  1.00  0.80           C  
ATOM   5781  C   GLU A 383      15.293 -46.895  11.515  1.00  0.80           C  
ATOM   5782  O   GLU A 383      15.873 -47.694  10.788  1.00  0.80           O  
ATOM   5783  CB  GLU A 383      13.994 -47.866  13.439  1.00  0.80           C  
ATOM   5784  CG  GLU A 383      14.040 -48.352  14.883  1.00  0.80           C  
ATOM   5785  CD  GLU A 383      12.760 -49.020  15.371  1.00  0.80           C  
ATOM   5786  OE1 GLU A 383      11.797 -49.040  14.643  1.00  0.80           O  
ATOM   5787  OE2 GLU A 383      12.756 -49.498  16.496  1.00  0.80           O  
ATOM   5788  H   GLU A 383      14.559 -45.592  14.329  1.00  0.80           H  
ATOM   5789  HA  GLU A 383      16.125 -47.727  13.301  1.00  0.80           H  
ATOM   5790 1HB  GLU A 383      13.131 -47.211  13.327  1.00  0.80           H  
ATOM   5791 2HB  GLU A 383      13.847 -48.728  12.789  1.00  0.80           H  
ATOM   5792 1HG  GLU A 383      14.864 -49.057  14.987  1.00  0.80           H  
ATOM   5793 2HG  GLU A 383      14.255 -47.493  15.520  1.00  0.80           H  
ATOM   5794  N   LEU A 384      14.662 -45.823  11.028  1.00  0.78           N  
ATOM   5795  CA  LEU A 384      14.636 -45.561   9.596  1.00  0.78           C  
ATOM   5796  C   LEU A 384      16.011 -45.107   9.176  1.00  0.78           C  
ATOM   5797  O   LEU A 384      16.513 -45.484   8.113  1.00  0.78           O  
ATOM   5798  CB  LEU A 384      13.563 -44.555   9.202  1.00  0.78           C  
ATOM   5799  CG  LEU A 384      13.442 -44.322   7.693  1.00  0.78           C  
ATOM   5800  CD1 LEU A 384      13.177 -45.650   7.002  1.00  0.78           C  
ATOM   5801  CD2 LEU A 384      12.287 -43.365   7.426  1.00  0.78           C  
ATOM   5802  H   LEU A 384      14.246 -45.140  11.651  1.00  0.78           H  
ATOM   5803  HA  LEU A 384      14.414 -46.494   9.078  1.00  0.78           H  
ATOM   5804 1HB  LEU A 384      12.599 -44.893   9.576  1.00  0.78           H  
ATOM   5805 2HB  LEU A 384      13.791 -43.591   9.677  1.00  0.78           H  
ATOM   5806  HG  LEU A 384      14.371 -43.906   7.312  1.00  0.78           H  
ATOM   5807 1HD1 LEU A 384      13.088 -45.494   5.928  1.00  0.78           H  
ATOM   5808 2HD1 LEU A 384      14.001 -46.336   7.199  1.00  0.78           H  
ATOM   5809 3HD1 LEU A 384      12.253 -46.083   7.383  1.00  0.78           H  
ATOM   5810 1HD2 LEU A 384      12.190 -43.190   6.354  1.00  0.78           H  
ATOM   5811 2HD2 LEU A 384      11.364 -43.798   7.809  1.00  0.78           H  
ATOM   5812 3HD2 LEU A 384      12.464 -42.428   7.930  1.00  0.78           H  
ATOM   5813  N   ILE A 385      16.628 -44.279  10.018  1.00  0.75           N  
ATOM   5814  CA  ILE A 385      17.962 -43.814   9.710  1.00  0.75           C  
ATOM   5815  C   ILE A 385      18.855 -45.043   9.667  1.00  0.75           C  
ATOM   5816  O   ILE A 385      19.670 -45.203   8.760  1.00  0.75           O  
ATOM   5817  CB  ILE A 385      18.519 -42.836  10.747  1.00  0.75           C  
ATOM   5818  CG1 ILE A 385      17.756 -41.571  10.749  1.00  0.75           C  
ATOM   5819  CG2 ILE A 385      19.954 -42.535  10.343  1.00  0.75           C  
ATOM   5820  CD1 ILE A 385      18.052 -40.698  11.923  1.00  0.75           C  
ATOM   5821  H   ILE A 385      16.151 -43.985  10.874  1.00  0.75           H  
ATOM   5822  HA  ILE A 385      17.960 -43.336   8.729  1.00  0.75           H  
ATOM   5823  HB  ILE A 385      18.474 -43.264  11.746  1.00  0.75           H  
ATOM   5824 1HG1 ILE A 385      18.016 -41.040   9.870  1.00  0.75           H  
ATOM   5825 2HG1 ILE A 385      16.682 -41.795  10.731  1.00  0.75           H  
ATOM   5826 1HG2 ILE A 385      20.392 -41.831  11.032  1.00  0.75           H  
ATOM   5827 2HG2 ILE A 385      20.526 -43.461  10.349  1.00  0.75           H  
ATOM   5828 3HG2 ILE A 385      19.967 -42.106   9.340  1.00  0.75           H  
ATOM   5829 1HD1 ILE A 385      17.468 -39.777  11.857  1.00  0.75           H  
ATOM   5830 2HD1 ILE A 385      17.790 -41.235  12.825  1.00  0.75           H  
ATOM   5831 3HD1 ILE A 385      19.108 -40.462  11.935  1.00  0.75           H  
ATOM   5832  N   ALA A 386      18.688 -45.929  10.650  1.00  0.72           N  
ATOM   5833  CA  ALA A 386      19.468 -47.141  10.695  1.00  0.72           C  
ATOM   5834  C   ALA A 386      19.262 -47.984   9.444  1.00  0.72           C  
ATOM   5835  O   ALA A 386      20.229 -48.520   8.913  1.00  0.72           O  
ATOM   5836  CB  ALA A 386      19.095 -47.959  11.920  1.00  0.72           C  
ATOM   5837  H   ALA A 386      18.021 -45.745  11.394  1.00  0.72           H  
ATOM   5838  HA  ALA A 386      20.510 -46.851  10.740  1.00  0.72           H  
ATOM   5839 1HB  ALA A 386      19.704 -48.858  11.961  1.00  0.72           H  
ATOM   5840 2HB  ALA A 386      19.253 -47.371  12.816  1.00  0.72           H  
ATOM   5841 3HB  ALA A 386      18.056 -48.240  11.859  1.00  0.72           H  
ATOM   5842  N   GLN A 387      18.030 -48.071   8.928  1.00  0.70           N  
ATOM   5843  CA  GLN A 387      17.802 -48.835   7.703  1.00  0.70           C  
ATOM   5844  C   GLN A 387      18.538 -48.198   6.531  1.00  0.70           C  
ATOM   5845  O   GLN A 387      19.111 -48.895   5.692  1.00  0.70           O  
ATOM   5846  CB  GLN A 387      16.308 -48.927   7.371  1.00  0.70           C  
ATOM   5847  CG  GLN A 387      15.492 -49.806   8.302  1.00  0.70           C  
ATOM   5848  CD  GLN A 387      14.001 -49.746   8.001  1.00  0.70           C  
ATOM   5849  OE1 GLN A 387      13.567 -49.104   7.037  1.00  0.70           O  
ATOM   5850  NE2 GLN A 387      13.206 -50.411   8.831  1.00  0.70           N  
ATOM   5851  H   GLN A 387      17.242 -47.643   9.411  1.00  0.70           H  
ATOM   5852  HA  GLN A 387      18.193 -49.841   7.845  1.00  0.70           H  
ATOM   5853 1HB  GLN A 387      15.879 -47.929   7.402  1.00  0.70           H  
ATOM   5854 2HB  GLN A 387      16.186 -49.300   6.357  1.00  0.70           H  
ATOM   5855 1HG  GLN A 387      15.817 -50.836   8.170  1.00  0.70           H  
ATOM   5856 2HG  GLN A 387      15.652 -49.508   9.318  1.00  0.70           H  
ATOM   5857 1HE2 GLN A 387      12.217 -50.407   8.689  1.00  0.70           H  
ATOM   5858 2HE2 GLN A 387      13.599 -50.915   9.601  1.00  0.70           H  
ATOM   5859  N   ALA A 388      18.537 -46.863   6.482  1.00  0.68           N  
ATOM   5860  CA  ALA A 388      19.229 -46.132   5.428  1.00  0.68           C  
ATOM   5861  C   ALA A 388      20.726 -46.390   5.451  1.00  0.68           C  
ATOM   5862  O   ALA A 388      21.371 -46.540   4.410  1.00  0.68           O  
ATOM   5863  CB  ALA A 388      19.004 -44.647   5.586  1.00  0.68           C  
ATOM   5864  H   ALA A 388      18.022 -46.343   7.193  1.00  0.68           H  
ATOM   5865  HA  ALA A 388      18.836 -46.463   4.469  1.00  0.68           H  
ATOM   5866 1HB  ALA A 388      19.519 -44.143   4.793  1.00  0.68           H  
ATOM   5867 2HB  ALA A 388      17.939 -44.435   5.542  1.00  0.68           H  
ATOM   5868 3HB  ALA A 388      19.399 -44.305   6.530  1.00  0.68           H  
ATOM   5869  N   LEU A 389      21.287 -46.484   6.646  1.00  0.67           N  
ATOM   5870  CA  LEU A 389      22.719 -46.667   6.759  1.00  0.67           C  
ATOM   5871  C   LEU A 389      23.115 -48.150   6.668  1.00  0.67           C  
ATOM   5872  O   LEU A 389      24.175 -48.493   6.134  1.00  0.67           O  
ATOM   5873  CB  LEU A 389      23.177 -46.022   8.063  1.00  0.67           C  
ATOM   5874  CG  LEU A 389      22.907 -44.499   8.150  1.00  0.67           C  
ATOM   5875  CD1 LEU A 389      23.400 -43.963   9.497  1.00  0.67           C  
ATOM   5876  CD2 LEU A 389      23.533 -43.824   6.967  1.00  0.67           C  
ATOM   5877  H   LEU A 389      20.712 -46.352   7.481  1.00  0.67           H  
ATOM   5878  HA  LEU A 389      23.195 -46.138   5.936  1.00  0.67           H  
ATOM   5879 1HB  LEU A 389      22.632 -46.495   8.880  1.00  0.67           H  
ATOM   5880 2HB  LEU A 389      24.218 -46.197   8.189  1.00  0.67           H  
ATOM   5881  HG  LEU A 389      21.840 -44.318   8.111  1.00  0.67           H  
ATOM   5882 1HD1 LEU A 389      23.189 -42.895   9.563  1.00  0.67           H  
ATOM   5883 2HD1 LEU A 389      22.884 -44.483  10.300  1.00  0.67           H  
ATOM   5884 3HD1 LEU A 389      24.467 -44.126   9.588  1.00  0.67           H  
ATOM   5885 1HD2 LEU A 389      23.333 -42.755   6.999  1.00  0.67           H  
ATOM   5886 2HD2 LEU A 389      24.597 -43.999   6.973  1.00  0.67           H  
ATOM   5887 3HD2 LEU A 389      23.102 -44.242   6.066  1.00  0.67           H  
ATOM   5888  N   GLY A 390      22.251 -49.025   7.161  1.00  0.66           N  
ATOM   5889  CA  GLY A 390      22.456 -50.461   7.116  1.00  0.66           C  
ATOM   5890  C   GLY A 390      23.748 -50.870   7.781  1.00  0.66           C  
ATOM   5891  O   GLY A 390      24.045 -50.478   8.905  1.00  0.66           O  
ATOM   5892  H   GLY A 390      21.404 -48.690   7.601  1.00  0.66           H  
ATOM   5893 1HA  GLY A 390      21.618 -50.952   7.614  1.00  0.66           H  
ATOM   5894 2HA  GLY A 390      22.449 -50.796   6.081  1.00  0.66           H  
ATOM   5895  N   ASP A 391      24.529 -51.661   7.056  1.00  0.65           N  
ATOM   5896  CA  ASP A 391      25.809 -52.137   7.548  1.00  0.65           C  
ATOM   5897  C   ASP A 391      26.952 -51.321   6.950  1.00  0.65           C  
ATOM   5898  O   ASP A 391      28.119 -51.691   7.069  1.00  0.65           O  
ATOM   5899  CB  ASP A 391      25.989 -53.611   7.190  1.00  0.65           C  
ATOM   5900  CG  ASP A 391      24.971 -54.519   7.877  1.00  0.65           C  
ATOM   5901  OD1 ASP A 391      24.721 -54.335   9.042  1.00  0.65           O  
ATOM   5902  OD2 ASP A 391      24.439 -55.378   7.216  1.00  0.65           O  
ATOM   5903  H   ASP A 391      24.223 -51.940   6.135  1.00  0.65           H  
ATOM   5904  HA  ASP A 391      25.836 -52.024   8.632  1.00  0.65           H  
ATOM   5905 1HB  ASP A 391      25.903 -53.737   6.111  1.00  0.65           H  
ATOM   5906 2HB  ASP A 391      26.991 -53.932   7.477  1.00  0.65           H  
ATOM   5907  N   ALA A 392      26.613 -50.224   6.260  1.00  0.64           N  
ATOM   5908  CA  ALA A 392      27.613 -49.369   5.624  1.00  0.64           C  
ATOM   5909  C   ALA A 392      28.559 -48.757   6.647  1.00  0.64           C  
ATOM   5910  O   ALA A 392      29.738 -48.524   6.377  1.00  0.64           O  
ATOM   5911  CB  ALA A 392      26.932 -48.263   4.847  1.00  0.64           C  
ATOM   5912  H   ALA A 392      25.637 -49.932   6.201  1.00  0.64           H  
ATOM   5913  HA  ALA A 392      28.197 -49.985   4.941  1.00  0.64           H  
ATOM   5914 1HB  ALA A 392      27.686 -47.676   4.367  1.00  0.64           H  
ATOM   5915 2HB  ALA A 392      26.267 -48.690   4.097  1.00  0.64           H  
ATOM   5916 3HB  ALA A 392      26.361 -47.634   5.524  1.00  0.64           H  
ATOM   5917  N   VAL A 393      28.001 -48.460   7.807  1.00  0.63           N  
ATOM   5918  CA  VAL A 393      28.694 -47.843   8.919  1.00  0.63           C  
ATOM   5919  C   VAL A 393      28.150 -48.494  10.195  1.00  0.63           C  
ATOM   5920  O   VAL A 393      26.951 -48.719  10.265  1.00  0.63           O  
ATOM   5921  CB  VAL A 393      28.353 -46.348   8.898  1.00  0.63           C  
ATOM   5922  CG1 VAL A 393      26.883 -46.225   9.044  1.00  0.63           C  
ATOM   5923  CG2 VAL A 393      29.018 -45.618   9.996  1.00  0.63           C  
ATOM   5924  H   VAL A 393      27.024 -48.697   7.919  1.00  0.63           H  
ATOM   5925  HA  VAL A 393      29.763 -47.984   8.796  1.00  0.63           H  
ATOM   5926  HB  VAL A 393      28.651 -45.921   7.938  1.00  0.63           H  
ATOM   5927 1HG1 VAL A 393      26.588 -45.195   9.025  1.00  0.63           H  
ATOM   5928 2HG1 VAL A 393      26.401 -46.762   8.230  1.00  0.63           H  
ATOM   5929 3HG1 VAL A 393      26.601 -46.664   9.991  1.00  0.63           H  
ATOM   5930 1HG2 VAL A 393      28.742 -44.566   9.965  1.00  0.63           H  
ATOM   5931 2HG2 VAL A 393      28.681 -46.053  10.922  1.00  0.63           H  
ATOM   5932 3HG2 VAL A 393      30.101 -45.710   9.902  1.00  0.63           H  
ATOM   5933  N   PRO A 394      28.958 -48.798  11.218  1.00  0.62           N  
ATOM   5934  CA  PRO A 394      28.487 -49.312  12.493  1.00  0.62           C  
ATOM   5935  C   PRO A 394      27.437 -48.388  13.084  1.00  0.62           C  
ATOM   5936  O   PRO A 394      27.624 -47.168  13.102  1.00  0.62           O  
ATOM   5937  CB  PRO A 394      29.771 -49.315  13.328  1.00  0.62           C  
ATOM   5938  CG  PRO A 394      30.872 -49.510  12.304  1.00  0.62           C  
ATOM   5939  CD  PRO A 394      30.410 -48.748  11.076  1.00  0.62           C  
ATOM   5940  HA  PRO A 394      28.087 -50.326  12.357  1.00  0.62           H  
ATOM   5941 1HB  PRO A 394      29.865 -48.366  13.880  1.00  0.62           H  
ATOM   5942 2HB  PRO A 394      29.731 -50.119  14.077  1.00  0.62           H  
ATOM   5943 1HG  PRO A 394      31.822 -49.107  12.699  1.00  0.62           H  
ATOM   5944 2HG  PRO A 394      31.035 -50.579  12.110  1.00  0.62           H  
ATOM   5945 1HD  PRO A 394      30.758 -47.730  11.073  1.00  0.62           H  
ATOM   5946 2HD  PRO A 394      30.740 -49.309  10.191  1.00  0.62           H  
ATOM   5947  N   LEU A 395      26.357 -48.977  13.588  1.00  0.62           N  
ATOM   5948  CA  LEU A 395      25.274 -48.191  14.153  1.00  0.62           C  
ATOM   5949  C   LEU A 395      25.060 -48.490  15.626  1.00  0.62           C  
ATOM   5950  O   LEU A 395      24.905 -49.650  16.018  1.00  0.62           O  
ATOM   5951  CB  LEU A 395      23.983 -48.496  13.405  1.00  0.62           C  
ATOM   5952  CG  LEU A 395      24.019 -48.277  11.899  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395      22.740 -48.704  11.314  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395      24.282 -46.865  11.627  1.00  0.62           C  
ATOM   5955  H   LEU A 395      26.271 -49.982  13.552  1.00  0.62           H  
ATOM   5956  HA  LEU A 395      25.510 -47.135  14.045  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395      23.721 -49.537  13.578  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395      23.190 -47.868  13.817  1.00  0.62           H  
ATOM   5959  HG  LEU A 395      24.803 -48.885  11.452  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395      22.753 -48.551  10.233  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395      22.573 -49.760  11.524  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395      21.972 -48.122  11.760  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395      24.316 -46.712  10.566  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395      23.506 -46.251  12.064  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395      25.239 -46.618  12.063  1.00  0.62           H  
ATOM   5966  N   ILE A 396      25.016 -47.439  16.428  1.00  0.63           N  
ATOM   5967  CA  ILE A 396      24.783 -47.571  17.856  1.00  0.63           C  
ATOM   5968  C   ILE A 396      23.535 -46.803  18.260  1.00  0.63           C  
ATOM   5969  O   ILE A 396      23.439 -45.616  17.977  1.00  0.63           O  
ATOM   5970  CB  ILE A 396      25.971 -47.010  18.635  1.00  0.63           C  
ATOM   5971  CG1 ILE A 396      27.274 -47.697  18.172  1.00  0.63           C  
ATOM   5972  CG2 ILE A 396      25.725 -47.234  20.115  1.00  0.63           C  
ATOM   5973  CD1 ILE A 396      27.967 -46.962  17.004  1.00  0.63           C  
ATOM   5974  H   ILE A 396      25.193 -46.515  16.030  1.00  0.63           H  
ATOM   5975  HA  ILE A 396      24.644 -48.622  18.102  1.00  0.63           H  
ATOM   5976  HB  ILE A 396      26.071 -45.949  18.436  1.00  0.63           H  
ATOM   5977 1HG1 ILE A 396      27.959 -47.729  19.000  1.00  0.63           H  
ATOM   5978 2HG1 ILE A 396      27.056 -48.721  17.863  1.00  0.63           H  
ATOM   5979 1HG2 ILE A 396      26.532 -46.858  20.684  1.00  0.63           H  
ATOM   5980 2HG2 ILE A 396      24.809 -46.729  20.417  1.00  0.63           H  
ATOM   5981 3HG2 ILE A 396      25.623 -48.303  20.305  1.00  0.63           H  
ATOM   5982 1HD1 ILE A 396      28.885 -47.483  16.735  1.00  0.63           H  
ATOM   5983 2HD1 ILE A 396      27.317 -46.928  16.141  1.00  0.63           H  
ATOM   5984 3HD1 ILE A 396      28.195 -45.952  17.295  1.00  0.63           H  
ATOM   5985  N   ARG A 397      22.567 -47.458  18.880  1.00  0.64           N  
ATOM   5986  CA  ARG A 397      21.373 -46.721  19.288  1.00  0.64           C  
ATOM   5987  C   ARG A 397      21.489 -46.323  20.753  1.00  0.64           C  
ATOM   5988  O   ARG A 397      21.858 -47.147  21.594  1.00  0.64           O  
ATOM   5989  CB  ARG A 397      20.113 -47.530  19.040  1.00  0.64           C  
ATOM   5990  CG  ARG A 397      18.808 -46.803  19.347  1.00  0.64           C  
ATOM   5991  CD  ARG A 397      17.633 -47.618  18.920  1.00  0.64           C  
ATOM   5992  NE  ARG A 397      16.371 -46.951  19.176  1.00  0.64           N  
ATOM   5993  CZ  ARG A 397      15.163 -47.443  18.820  1.00  0.64           C  
ATOM   5994  NH1 ARG A 397      15.086 -48.604  18.200  1.00  0.64           N  
ATOM   5995  NH2 ARG A 397      14.062 -46.761  19.091  1.00  0.64           N  
ATOM   5996  H   ARG A 397      22.663 -48.443  19.083  1.00  0.64           H  
ATOM   5997  HA  ARG A 397      21.299 -45.811  18.696  1.00  0.64           H  
ATOM   5998 1HB  ARG A 397      20.081 -47.837  17.996  1.00  0.64           H  
ATOM   5999 2HB  ARG A 397      20.135 -48.431  19.648  1.00  0.64           H  
ATOM   6000 1HG  ARG A 397      18.735 -46.617  20.422  1.00  0.64           H  
ATOM   6001 2HG  ARG A 397      18.787 -45.847  18.813  1.00  0.64           H  
ATOM   6002 1HD  ARG A 397      17.700 -47.813  17.849  1.00  0.64           H  
ATOM   6003 2HD  ARG A 397      17.634 -48.563  19.461  1.00  0.64           H  
ATOM   6004  HE  ARG A 397      16.398 -46.058  19.649  1.00  0.64           H  
ATOM   6005 1HH1 ARG A 397      15.924 -49.123  17.992  1.00  0.64           H  
ATOM   6006 2HH1 ARG A 397      14.171 -48.988  17.911  1.00  0.64           H  
ATOM   6007 1HH2 ARG A 397      14.122 -45.877  19.575  1.00  0.64           H  
ATOM   6008 2HH2 ARG A 397      13.159 -47.134  18.823  1.00  0.64           H  
ATOM   6009  N   VAL A 398      21.203 -45.059  21.046  1.00  0.65           N  
ATOM   6010  CA  VAL A 398      21.284 -44.548  22.412  1.00  0.65           C  
ATOM   6011  C   VAL A 398      19.975 -43.841  22.780  1.00  0.65           C  
ATOM   6012  O   VAL A 398      19.151 -43.564  21.909  1.00  0.65           O  
ATOM   6013  CB  VAL A 398      22.471 -43.581  22.571  1.00  0.65           C  
ATOM   6014  CG1 VAL A 398      23.798 -44.266  22.226  1.00  0.65           C  
ATOM   6015  CG2 VAL A 398      22.246 -42.416  21.749  1.00  0.65           C  
ATOM   6016  H   VAL A 398      20.917 -44.441  20.285  1.00  0.65           H  
ATOM   6017  HA  VAL A 398      21.424 -45.386  23.095  1.00  0.65           H  
ATOM   6018  HB  VAL A 398      22.539 -43.274  23.609  1.00  0.65           H  
ATOM   6019 1HG1 VAL A 398      24.619 -43.559  22.369  1.00  0.65           H  
ATOM   6020 2HG1 VAL A 398      23.943 -45.128  22.876  1.00  0.65           H  
ATOM   6021 3HG1 VAL A 398      23.780 -44.594  21.192  1.00  0.65           H  
ATOM   6022 1HG2 VAL A 398      23.056 -41.745  21.886  1.00  0.65           H  
ATOM   6023 2HG2 VAL A 398      22.173 -42.707  20.700  1.00  0.65           H  
ATOM   6024 3HG2 VAL A 398      21.321 -41.948  22.075  1.00  0.65           H  
ATOM   6025  N   ASP A 399      19.780 -43.561  24.068  1.00  0.66           N  
ATOM   6026  CA  ASP A 399      18.543 -42.923  24.516  1.00  0.66           C  
ATOM   6027  C   ASP A 399      18.554 -41.393  24.609  1.00  0.66           C  
ATOM   6028  O   ASP A 399      17.521 -40.756  24.391  1.00  0.66           O  
ATOM   6029  CB  ASP A 399      18.181 -43.476  25.890  1.00  0.66           C  
ATOM   6030  CG  ASP A 399      17.906 -44.977  25.870  1.00  0.66           C  
ATOM   6031  OD1 ASP A 399      17.063 -45.406  25.121  1.00  0.66           O  
ATOM   6032  OD2 ASP A 399      18.568 -45.683  26.593  1.00  0.66           O  
ATOM   6033  H   ASP A 399      20.486 -43.811  24.744  1.00  0.66           H  
ATOM   6034  HA  ASP A 399      17.756 -43.203  23.816  1.00  0.66           H  
ATOM   6035 1HB  ASP A 399      18.993 -43.274  26.588  1.00  0.66           H  
ATOM   6036 2HB  ASP A 399      17.296 -42.960  26.264  1.00  0.66           H  
ATOM   6037  N   THR A 400      19.692 -40.799  24.957  1.00  0.67           N  
ATOM   6038  CA  THR A 400      19.728 -39.349  25.149  1.00  0.67           C  
ATOM   6039  C   THR A 400      20.879 -38.712  24.409  1.00  0.67           C  
ATOM   6040  O   THR A 400      21.880 -39.370  24.138  1.00  0.67           O  
ATOM   6041  CB  THR A 400      19.847 -38.979  26.639  1.00  0.67           C  
ATOM   6042  OG1 THR A 400      21.124 -39.443  27.168  1.00  0.67           O  
ATOM   6043  CG2 THR A 400      18.722 -39.620  27.436  1.00  0.67           C  
ATOM   6044  H   THR A 400      20.518 -41.354  25.104  1.00  0.67           H  
ATOM   6045  HA  THR A 400      18.805 -38.922  24.760  1.00  0.67           H  
ATOM   6046  HB  THR A 400      19.786 -37.897  26.750  1.00  0.67           H  
ATOM   6047  HG1 THR A 400      21.080 -39.445  28.137  1.00  0.67           H  
ATOM   6048 1HG2 THR A 400      18.814 -39.343  28.485  1.00  0.67           H  
ATOM   6049 2HG2 THR A 400      17.761 -39.272  27.052  1.00  0.67           H  
ATOM   6050 3HG2 THR A 400      18.773 -40.700  27.350  1.00  0.67           H  
ATOM   6051  N   LEU A 401      20.765 -37.407  24.153  1.00  0.66           N  
ATOM   6052  CA  LEU A 401      21.822 -36.651  23.489  1.00  0.66           C  
ATOM   6053  C   LEU A 401      23.105 -36.672  24.316  1.00  0.66           C  
ATOM   6054  O   LEU A 401      24.210 -36.660  23.772  1.00  0.66           O  
ATOM   6055  CB  LEU A 401      21.333 -35.237  23.188  1.00  0.66           C  
ATOM   6056  CG  LEU A 401      22.167 -34.435  22.218  1.00  0.66           C  
ATOM   6057  CD1 LEU A 401      22.291 -35.221  20.901  1.00  0.66           C  
ATOM   6058  CD2 LEU A 401      21.441 -33.127  21.944  1.00  0.66           C  
ATOM   6059  H   LEU A 401      19.911 -36.934  24.411  1.00  0.66           H  
ATOM   6060  HA  LEU A 401      22.032 -37.128  22.536  1.00  0.66           H  
ATOM   6061 1HB  LEU A 401      20.333 -35.306  22.775  1.00  0.66           H  
ATOM   6062 2HB  LEU A 401      21.289 -34.677  24.123  1.00  0.66           H  
ATOM   6063  HG  LEU A 401      23.161 -34.250  22.624  1.00  0.66           H  
ATOM   6064 1HD1 LEU A 401      22.870 -34.641  20.195  1.00  0.66           H  
ATOM   6065 2HD1 LEU A 401      22.789 -36.169  21.083  1.00  0.66           H  
ATOM   6066 3HD1 LEU A 401      21.298 -35.406  20.490  1.00  0.66           H  
ATOM   6067 1HD2 LEU A 401      21.971 -32.547  21.232  1.00  0.66           H  
ATOM   6068 2HD2 LEU A 401      20.474 -33.357  21.545  1.00  0.66           H  
ATOM   6069 3HD2 LEU A 401      21.326 -32.555  22.856  1.00  0.66           H  
ATOM   6070  N   GLN A 402      22.960 -36.723  25.644  1.00  0.64           N  
ATOM   6071  CA  GLN A 402      24.131 -36.805  26.496  1.00  0.64           C  
ATOM   6072  C   GLN A 402      24.827 -38.121  26.212  1.00  0.64           C  
ATOM   6073  O   GLN A 402      26.030 -38.153  25.943  1.00  0.64           O  
ATOM   6074  CB  GLN A 402      23.737 -36.755  27.977  1.00  0.64           C  
ATOM   6075  CG  GLN A 402      24.916 -36.814  28.950  1.00  0.64           C  
ATOM   6076  CD  GLN A 402      25.793 -35.584  28.935  1.00  0.64           C  
ATOM   6077  OE1 GLN A 402      25.299 -34.469  28.730  1.00  0.64           O  
ATOM   6078  NE2 GLN A 402      27.094 -35.779  29.160  1.00  0.64           N  
ATOM   6079  H   GLN A 402      22.037 -36.724  26.049  1.00  0.64           H  
ATOM   6080  HA  GLN A 402      24.808 -35.992  26.262  1.00  0.64           H  
ATOM   6081 1HB  GLN A 402      23.185 -35.838  28.173  1.00  0.64           H  
ATOM   6082 2HB  GLN A 402      23.077 -37.591  28.204  1.00  0.64           H  
ATOM   6083 1HG  GLN A 402      24.532 -36.943  29.959  1.00  0.64           H  
ATOM   6084 2HG  GLN A 402      25.542 -37.673  28.684  1.00  0.64           H  
ATOM   6085 1HE2 GLN A 402      27.733 -35.009  29.172  1.00  0.64           H  
ATOM   6086 2HE2 GLN A 402      27.445 -36.735  29.338  1.00  0.64           H  
ATOM   6087  N   ALA A 403      24.052 -39.214  26.203  1.00  0.62           N  
ATOM   6088  CA  ALA A 403      24.634 -40.522  25.944  1.00  0.62           C  
ATOM   6089  C   ALA A 403      25.269 -40.551  24.564  1.00  0.62           C  
ATOM   6090  O   ALA A 403      26.322 -41.157  24.370  1.00  0.62           O  
ATOM   6091  CB  ALA A 403      23.575 -41.607  26.062  1.00  0.62           C  
ATOM   6092  H   ALA A 403      23.051 -39.153  26.399  1.00  0.62           H  
ATOM   6093  HA  ALA A 403      25.416 -40.699  26.683  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403      24.027 -42.580  25.882  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403      23.141 -41.582  27.059  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403      22.799 -41.426  25.325  1.00  0.62           H  
ATOM   6097  N   ALA A 404      24.639 -39.885  23.599  1.00  0.61           N  
ATOM   6098  CA  ALA A 404      25.175 -39.851  22.255  1.00  0.61           C  
ATOM   6099  C   ALA A 404      26.529 -39.175  22.203  1.00  0.61           C  
ATOM   6100  O   ALA A 404      27.449 -39.659  21.535  1.00  0.61           O  
ATOM   6101  CB  ALA A 404      24.230 -39.119  21.343  1.00  0.61           C  
ATOM   6102  H   ALA A 404      23.755 -39.424  23.807  1.00  0.61           H  
ATOM   6103  HA  ALA A 404      25.296 -40.876  21.929  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404      24.631 -39.137  20.340  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404      23.295 -39.603  21.364  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404      24.122 -38.099  21.675  1.00  0.61           H  
ATOM   6107  N   ALA A 405      26.673 -38.057  22.922  1.00  0.60           N  
ATOM   6108  CA  ALA A 405      27.950 -37.360  22.954  1.00  0.60           C  
ATOM   6109  C   ALA A 405      29.017 -38.234  23.606  1.00  0.60           C  
ATOM   6110  O   ALA A 405      30.164 -38.274  23.143  1.00  0.60           O  
ATOM   6111  CB  ALA A 405      27.815 -36.049  23.699  1.00  0.60           C  
ATOM   6112  H   ALA A 405      25.877 -37.679  23.443  1.00  0.60           H  
ATOM   6113  HA  ALA A 405      28.254 -37.157  21.928  1.00  0.60           H  
ATOM   6114 1HB  ALA A 405      28.766 -35.520  23.705  1.00  0.60           H  
ATOM   6115 2HB  ALA A 405      27.058 -35.430  23.215  1.00  0.60           H  
ATOM   6116 3HB  ALA A 405      27.510 -36.258  24.726  1.00  0.60           H  
ATOM   6117  N   GLU A 406      28.632 -38.947  24.676  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      29.579 -39.794  25.395  1.00  0.59           C  
ATOM   6119  C   GLU A 406      29.983 -41.001  24.559  1.00  0.59           C  
ATOM   6120  O   GLU A 406      31.165 -41.334  24.474  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      28.982 -40.238  26.738  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      28.792 -39.087  27.747  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      28.171 -39.507  29.057  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      27.956 -40.684  29.258  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      27.859 -38.630  29.844  1.00  0.59           O  
ATOM   6126  H   GLU A 406      27.670 -38.865  25.014  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      30.475 -39.217  25.594  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      28.007 -40.693  26.564  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      29.622 -40.993  27.193  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      29.766 -38.660  27.957  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      28.182 -38.311  27.290  1.00  0.59           H  
ATOM   6132  N   ARG A 407      29.019 -41.602  23.862  1.00  0.59           N  
ATOM   6133  CA  ARG A 407      29.310 -42.759  23.032  1.00  0.59           C  
ATOM   6134  C   ARG A 407      30.183 -42.334  21.880  1.00  0.59           C  
ATOM   6135  O   ARG A 407      31.146 -43.012  21.519  1.00  0.59           O  
ATOM   6136  CB  ARG A 407      28.038 -43.387  22.492  1.00  0.59           C  
ATOM   6137  CG  ARG A 407      28.269 -44.569  21.609  1.00  0.59           C  
ATOM   6138  CD  ARG A 407      28.944 -45.696  22.352  1.00  0.59           C  
ATOM   6139  NE  ARG A 407      29.120 -46.886  21.523  1.00  0.59           N  
ATOM   6140  CZ  ARG A 407      29.884 -47.957  21.844  1.00  0.59           C  
ATOM   6141  NH1 ARG A 407      30.565 -47.992  22.971  1.00  0.59           N  
ATOM   6142  NH2 ARG A 407      29.955 -48.992  21.020  1.00  0.59           N  
ATOM   6143  H   ARG A 407      28.060 -41.283  23.954  1.00  0.59           H  
ATOM   6144  HA  ARG A 407      29.844 -43.499  23.631  1.00  0.59           H  
ATOM   6145 1HB  ARG A 407      27.405 -43.699  23.321  1.00  0.59           H  
ATOM   6146 2HB  ARG A 407      27.479 -42.641  21.919  1.00  0.59           H  
ATOM   6147 1HG  ARG A 407      27.316 -44.890  21.223  1.00  0.59           H  
ATOM   6148 2HG  ARG A 407      28.905 -44.266  20.787  1.00  0.59           H  
ATOM   6149 1HD  ARG A 407      29.933 -45.366  22.684  1.00  0.59           H  
ATOM   6150 2HD  ARG A 407      28.348 -45.969  23.220  1.00  0.59           H  
ATOM   6151  HE  ARG A 407      28.625 -46.915  20.647  1.00  0.59           H  
ATOM   6152 1HH1 ARG A 407      30.551 -47.200  23.633  1.00  0.59           H  
ATOM   6153 2HH1 ARG A 407      31.130 -48.795  23.192  1.00  0.59           H  
ATOM   6154 1HH2 ARG A 407      29.443 -48.987  20.150  1.00  0.59           H  
ATOM   6155 2HH2 ARG A 407      30.525 -49.790  21.263  1.00  0.59           H  
ATOM   6156  N   SER A 408      29.871 -41.188  21.304  1.00  0.59           N  
ATOM   6157  CA  SER A 408      30.646 -40.713  20.195  1.00  0.59           C  
ATOM   6158  C   SER A 408      32.086 -40.489  20.631  1.00  0.59           C  
ATOM   6159  O   SER A 408      33.018 -40.850  19.910  1.00  0.59           O  
ATOM   6160  CB  SER A 408      30.025 -39.456  19.673  1.00  0.59           C  
ATOM   6161  OG  SER A 408      28.758 -39.729  19.160  1.00  0.59           O  
ATOM   6162  H   SER A 408      29.066 -40.642  21.613  1.00  0.59           H  
ATOM   6163  HA  SER A 408      30.633 -41.471  19.420  1.00  0.59           H  
ATOM   6164 1HB  SER A 408      29.956 -38.711  20.465  1.00  0.59           H  
ATOM   6165 2HB  SER A 408      30.656 -39.061  18.896  1.00  0.59           H  
ATOM   6166  HG  SER A 408      28.193 -39.900  19.948  1.00  0.59           H  
ATOM   6167  N   ALA A 409      32.273 -39.939  21.840  1.00  0.60           N  
ATOM   6168  CA  ALA A 409      33.604 -39.721  22.387  1.00  0.60           C  
ATOM   6169  C   ALA A 409      34.382 -41.027  22.547  1.00  0.60           C  
ATOM   6170  O   ALA A 409      35.584 -41.070  22.289  1.00  0.60           O  
ATOM   6171  CB  ALA A 409      33.491 -39.035  23.734  1.00  0.60           C  
ATOM   6172  H   ALA A 409      31.466 -39.634  22.387  1.00  0.60           H  
ATOM   6173  HA  ALA A 409      34.150 -39.090  21.689  1.00  0.60           H  
ATOM   6174 1HB  ALA A 409      34.472 -38.838  24.125  1.00  0.60           H  
ATOM   6175 2HB  ALA A 409      32.952 -38.120  23.619  1.00  0.60           H  
ATOM   6176 3HB  ALA A 409      32.955 -39.671  24.423  1.00  0.60           H  
ATOM   6177  N   GLU A 410      33.692 -42.095  22.973  1.00  0.61           N  
ATOM   6178  CA  GLU A 410      34.315 -43.412  23.138  1.00  0.61           C  
ATOM   6179  C   GLU A 410      34.780 -43.995  21.802  1.00  0.61           C  
ATOM   6180  O   GLU A 410      35.821 -44.652  21.721  1.00  0.61           O  
ATOM   6181  CB  GLU A 410      33.335 -44.408  23.781  1.00  0.61           C  
ATOM   6182  CG  GLU A 410      32.982 -44.163  25.253  1.00  0.61           C  
ATOM   6183  CD  GLU A 410      31.898 -45.119  25.737  1.00  0.61           C  
ATOM   6184  OE1 GLU A 410      31.389 -45.849  24.906  1.00  0.61           O  
ATOM   6185  OE2 GLU A 410      31.590 -45.127  26.907  1.00  0.61           O  
ATOM   6186  H   GLU A 410      32.706 -41.978  23.212  1.00  0.61           H  
ATOM   6187  HA  GLU A 410      35.184 -43.301  23.784  1.00  0.61           H  
ATOM   6188 1HB  GLU A 410      32.403 -44.404  23.221  1.00  0.61           H  
ATOM   6189 2HB  GLU A 410      33.746 -45.412  23.703  1.00  0.61           H  
ATOM   6190 1HG  GLU A 410      33.874 -44.298  25.861  1.00  0.61           H  
ATOM   6191 2HG  GLU A 410      32.645 -43.139  25.375  1.00  0.61           H  
ATOM   6192  N   LEU A 411      33.985 -43.764  20.759  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      34.244 -44.287  19.423  1.00  0.62           C  
ATOM   6194  C   LEU A 411      35.302 -43.496  18.658  1.00  0.62           C  
ATOM   6195  O   LEU A 411      36.120 -44.068  17.925  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      32.939 -44.222  18.635  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      31.807 -45.112  19.137  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      30.539 -44.735  18.428  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      32.141 -46.556  18.875  1.00  0.62           C  
ATOM   6200  H   LEU A 411      33.129 -43.230  20.924  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      34.575 -45.319  19.517  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      32.578 -43.193  18.663  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      33.141 -44.483  17.598  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      31.669 -44.965  20.204  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      29.741 -45.361  18.797  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      30.306 -43.693  18.630  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      30.660 -44.879  17.366  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      31.331 -47.182  19.229  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      32.276 -46.709  17.804  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      33.061 -46.816  19.400  1.00  0.62           H  
ATOM   6211  N   ALA A 412      35.264 -42.176  18.810  1.00  0.63           N  
ATOM   6212  CA  ALA A 412      36.158 -41.277  18.097  1.00  0.63           C  
ATOM   6213  C   ALA A 412      37.629 -41.503  18.448  1.00  0.63           C  
ATOM   6214  O   ALA A 412      37.990 -41.658  19.615  1.00  0.63           O  
ATOM   6215  CB  ALA A 412      35.758 -39.852  18.413  1.00  0.63           C  
ATOM   6216  H   ALA A 412      34.562 -41.769  19.424  1.00  0.63           H  
ATOM   6217  HA  ALA A 412      36.042 -41.457  17.027  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412      36.395 -39.172  17.854  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412      34.720 -39.698  18.125  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412      35.868 -39.672  19.483  1.00  0.63           H  
ATOM   6221  N   GLN A 413      38.487 -41.439  17.432  1.00  0.64           N  
ATOM   6222  CA  GLN A 413      39.933 -41.570  17.603  1.00  0.64           C  
ATOM   6223  C   GLN A 413      40.573 -40.185  17.486  1.00  0.64           C  
ATOM   6224  O   GLN A 413      39.988 -39.272  16.921  1.00  0.64           O  
ATOM   6225  CB  GLN A 413      40.503 -42.543  16.569  1.00  0.64           C  
ATOM   6226  CG  GLN A 413      39.825 -43.923  16.586  1.00  0.64           C  
ATOM   6227  CD  GLN A 413      39.997 -44.680  17.887  1.00  0.64           C  
ATOM   6228  OE1 GLN A 413      41.125 -44.959  18.315  1.00  0.64           O  
ATOM   6229  NE2 GLN A 413      38.879 -45.026  18.532  1.00  0.64           N  
ATOM   6230  H   GLN A 413      38.127 -41.340  16.480  1.00  0.64           H  
ATOM   6231  HA  GLN A 413      40.139 -41.958  18.600  1.00  0.64           H  
ATOM   6232 1HB  GLN A 413      40.374 -42.124  15.568  1.00  0.64           H  
ATOM   6233 2HB  GLN A 413      41.572 -42.677  16.738  1.00  0.64           H  
ATOM   6234 1HG  GLN A 413      38.751 -43.774  16.421  1.00  0.64           H  
ATOM   6235 2HG  GLN A 413      40.237 -44.527  15.779  1.00  0.64           H  
ATOM   6236 1HE2 GLN A 413      38.930 -45.520  19.398  1.00  0.64           H  
ATOM   6237 2HE2 GLN A 413      37.956 -44.779  18.159  1.00  0.64           H  
ATOM   6238  N   HIS A 414      41.811 -40.029  17.923  1.00  0.64           N  
ATOM   6239  CA  HIS A 414      42.483 -38.714  17.925  1.00  0.64           C  
ATOM   6240  C   HIS A 414      42.537 -37.899  16.610  1.00  0.64           C  
ATOM   6241  O   HIS A 414      42.847 -36.712  16.650  1.00  0.64           O  
ATOM   6242  CB  HIS A 414      43.913 -38.900  18.423  1.00  0.64           C  
ATOM   6243  CG  HIS A 414      44.752 -39.747  17.515  1.00  0.64           C  
ATOM   6244  ND1 HIS A 414      44.654 -41.126  17.487  1.00  0.64           N  
ATOM   6245  CD2 HIS A 414      45.702 -39.419  16.607  1.00  0.64           C  
ATOM   6246  CE1 HIS A 414      45.507 -41.607  16.599  1.00  0.64           C  
ATOM   6247  NE2 HIS A 414      46.156 -40.594  16.052  1.00  0.64           N  
ATOM   6248  H   HIS A 414      42.287 -40.816  18.342  1.00  0.64           H  
ATOM   6249  HA  HIS A 414      41.970 -38.081  18.651  1.00  0.64           H  
ATOM   6250 1HB  HIS A 414      44.388 -37.922  18.524  1.00  0.64           H  
ATOM   6251 2HB  HIS A 414      43.897 -39.356  19.412  1.00  0.64           H  
ATOM   6252  HD2 HIS A 414      46.043 -38.413  16.363  1.00  0.64           H  
ATOM   6253  HE1 HIS A 414      45.651 -42.660  16.359  1.00  0.64           H  
ATOM   6254  HE2 HIS A 414      46.870 -40.664  15.341  1.00  0.64           H  
ATOM   6255  N   GLY A 415      42.328 -38.522  15.449  1.00  0.63           N  
ATOM   6256  CA  GLY A 415      42.363 -37.786  14.174  1.00  0.63           C  
ATOM   6257  C   GLY A 415      40.960 -37.538  13.578  1.00  0.63           C  
ATOM   6258  O   GLY A 415      40.837 -37.021  12.454  1.00  0.63           O  
ATOM   6259  H   GLY A 415      42.097 -39.506  15.455  1.00  0.63           H  
ATOM   6260 1HA  GLY A 415      42.864 -36.830  14.323  1.00  0.63           H  
ATOM   6261 2HA  GLY A 415      42.963 -38.346  13.460  1.00  0.63           H  
ATOM   6262  N   ASP A 416      39.931 -37.914  14.341  1.00  0.61           N  
ATOM   6263  CA  ASP A 416      38.516 -37.880  13.965  1.00  0.61           C  
ATOM   6264  C   ASP A 416      37.740 -36.642  14.421  1.00  0.61           C  
ATOM   6265  O   ASP A 416      38.252 -35.771  15.136  1.00  0.61           O  
ATOM   6266  CB  ASP A 416      37.779 -39.088  14.553  1.00  0.61           C  
ATOM   6267  CG  ASP A 416      38.190 -40.501  14.005  1.00  0.61           C  
ATOM   6268  OD1 ASP A 416      38.778 -40.671  12.941  1.00  0.61           O  
ATOM   6269  OD2 ASP A 416      37.884 -41.442  14.697  1.00  0.61           O  
ATOM   6270  H   ASP A 416      40.136 -38.286  15.268  1.00  0.61           H  
ATOM   6271  HA  ASP A 416      38.457 -37.923  12.877  1.00  0.61           H  
ATOM   6272 1HB  ASP A 416      37.919 -39.084  15.629  1.00  0.61           H  
ATOM   6273 2HB  ASP A 416      36.709 -38.976  14.393  1.00  0.61           H  
ATOM   6274  N   ALA A 417      36.486 -36.595  13.983  1.00  0.60           N  
ATOM   6275  CA  ALA A 417      35.549 -35.556  14.375  1.00  0.60           C  
ATOM   6276  C   ALA A 417      34.218 -36.163  14.775  1.00  0.60           C  
ATOM   6277  O   ALA A 417      33.853 -37.240  14.309  1.00  0.60           O  
ATOM   6278  CB  ALA A 417      35.304 -34.584  13.243  1.00  0.60           C  
ATOM   6279  H   ALA A 417      36.185 -37.335  13.345  1.00  0.60           H  
ATOM   6280  HA  ALA A 417      35.961 -35.032  15.233  1.00  0.60           H  
ATOM   6281 1HB  ALA A 417      34.603 -33.828  13.578  1.00  0.60           H  
ATOM   6282 2HB  ALA A 417      36.245 -34.120  12.956  1.00  0.60           H  
ATOM   6283 3HB  ALA A 417      34.880 -35.129  12.415  1.00  0.60           H  
ATOM   6284  N   VAL A 418      33.501 -35.460  15.625  1.00  0.60           N  
ATOM   6285  CA  VAL A 418      32.159 -35.842  16.031  1.00  0.60           C  
ATOM   6286  C   VAL A 418      31.193 -34.764  15.601  1.00  0.60           C  
ATOM   6287  O   VAL A 418      31.383 -33.590  15.912  1.00  0.60           O  
ATOM   6288  CB  VAL A 418      32.068 -36.050  17.542  1.00  0.60           C  
ATOM   6289  CG1 VAL A 418      30.626 -36.364  17.929  1.00  0.60           C  
ATOM   6290  CG2 VAL A 418      32.991 -37.194  17.971  1.00  0.60           C  
ATOM   6291  H   VAL A 418      33.899 -34.588  15.965  1.00  0.60           H  
ATOM   6292  HA  VAL A 418      31.888 -36.773  15.536  1.00  0.60           H  
ATOM   6293  HB  VAL A 418      32.365 -35.149  18.028  1.00  0.60           H  
ATOM   6294 1HG1 VAL A 418      30.554 -36.502  19.004  1.00  0.60           H  
ATOM   6295 2HG1 VAL A 418      29.980 -35.539  17.631  1.00  0.60           H  
ATOM   6296 3HG1 VAL A 418      30.304 -37.275  17.416  1.00  0.60           H  
ATOM   6297 1HG2 VAL A 418      32.934 -37.337  19.049  1.00  0.60           H  
ATOM   6298 2HG2 VAL A 418      32.699 -38.104  17.484  1.00  0.60           H  
ATOM   6299 3HG2 VAL A 418      33.998 -36.955  17.692  1.00  0.60           H  
ATOM   6300  N   LEU A 419      30.170 -35.165  14.881  1.00  0.61           N  
ATOM   6301  CA  LEU A 419      29.202 -34.236  14.343  1.00  0.61           C  
ATOM   6302  C   LEU A 419      27.763 -34.522  14.729  1.00  0.61           C  
ATOM   6303  O   LEU A 419      27.231 -35.591  14.411  1.00  0.61           O  
ATOM   6304  CB  LEU A 419      29.318 -34.289  12.804  1.00  0.61           C  
ATOM   6305  CG  LEU A 419      28.293 -33.530  12.018  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419      28.425 -32.021  12.264  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419      28.424 -33.895  10.498  1.00  0.61           C  
ATOM   6308  H   LEU A 419      30.075 -36.158  14.681  1.00  0.61           H  
ATOM   6309  HA  LEU A 419      29.452 -33.236  14.694  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419      30.295 -33.894  12.526  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419      29.273 -35.336  12.492  1.00  0.61           H  
ATOM   6312  HG  LEU A 419      27.332 -33.831  12.372  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419      27.658 -31.509  11.703  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419      28.305 -31.807  13.329  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419      29.385 -31.679  11.941  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419      27.654 -33.372   9.926  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419      29.394 -33.611  10.123  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419      28.297 -34.968  10.372  1.00  0.61           H  
ATOM   6319  N   LEU A 420      27.112 -33.529  15.335  1.00  0.64           N  
ATOM   6320  CA  LEU A 420      25.686 -33.663  15.581  1.00  0.64           C  
ATOM   6321  C   LEU A 420      24.976 -33.097  14.400  1.00  0.64           C  
ATOM   6322  O   LEU A 420      24.963 -31.887  14.211  1.00  0.64           O  
ATOM   6323  CB  LEU A 420      25.214 -32.928  16.834  1.00  0.64           C  
ATOM   6324  CG  LEU A 420      23.679 -32.952  17.010  1.00  0.64           C  
ATOM   6325  CD1 LEU A 420      23.209 -34.348  17.104  1.00  0.64           C  
ATOM   6326  CD2 LEU A 420      23.293 -32.239  18.227  1.00  0.64           C  
ATOM   6327  H   LEU A 420      27.617 -32.681  15.609  1.00  0.64           H  
ATOM   6328  HA  LEU A 420      25.427 -34.708  15.654  1.00  0.64           H  
ATOM   6329 1HB  LEU A 420      25.646 -33.414  17.695  1.00  0.64           H  
ATOM   6330 2HB  LEU A 420      25.552 -31.894  16.804  1.00  0.64           H  
ATOM   6331  HG  LEU A 420      23.220 -32.470  16.153  1.00  0.64           H  
ATOM   6332 1HD1 LEU A 420      22.143 -34.363  17.219  1.00  0.64           H  
ATOM   6333 2HD1 LEU A 420      23.480 -34.878  16.199  1.00  0.64           H  
ATOM   6334 3HD1 LEU A 420      23.678 -34.818  17.960  1.00  0.64           H  
ATOM   6335 1HD2 LEU A 420      22.217 -32.248  18.341  1.00  0.64           H  
ATOM   6336 2HD2 LEU A 420      23.740 -32.748  19.046  1.00  0.64           H  
ATOM   6337 3HD2 LEU A 420      23.645 -31.211  18.184  1.00  0.64           H  
ATOM   6338  N   SER A 421      24.397 -33.974  13.597  1.00  0.69           N  
ATOM   6339  CA  SER A 421      23.778 -33.571  12.347  1.00  0.69           C  
ATOM   6340  C   SER A 421      22.592 -34.446  12.016  1.00  0.69           C  
ATOM   6341  O   SER A 421      22.729 -35.373  11.213  1.00  0.69           O  
ATOM   6342  CB  SER A 421      24.772 -33.625  11.227  1.00  0.69           C  
ATOM   6343  OG  SER A 421      24.234 -33.129  10.041  1.00  0.69           O  
ATOM   6344  H   SER A 421      24.384 -34.964  13.857  1.00  0.69           H  
ATOM   6345  HA  SER A 421      23.470 -32.537  12.428  1.00  0.69           H  
ATOM   6346 1HB  SER A 421      25.593 -33.004  11.484  1.00  0.69           H  
ATOM   6347 2HB  SER A 421      25.133 -34.644  11.087  1.00  0.69           H  
ATOM   6348  HG  SER A 421      24.268 -32.127  10.113  1.00  0.69           H  
ATOM   6349  N   PRO A 422      21.436 -34.202  12.631  1.00  0.76           N  
ATOM   6350  CA  PRO A 422      20.236 -34.963  12.465  1.00  0.76           C  
ATOM   6351  C   PRO A 422      19.715 -34.695  11.083  1.00  0.76           C  
ATOM   6352  O   PRO A 422      20.263 -33.880  10.353  1.00  0.76           O  
ATOM   6353  CB  PRO A 422      19.325 -34.436  13.586  1.00  0.76           C  
ATOM   6354  CG  PRO A 422      19.812 -33.032  13.846  1.00  0.76           C  
ATOM   6355  CD  PRO A 422      21.303 -33.079  13.598  1.00  0.76           C  
ATOM   6356  HA  PRO A 422      20.457 -36.024  12.590  1.00  0.76           H  
ATOM   6357 1HB  PRO A 422      18.291 -34.424  13.239  1.00  0.76           H  
ATOM   6358 2HB  PRO A 422      19.366 -35.094  14.465  1.00  0.76           H  
ATOM   6359 1HG  PRO A 422      19.300 -32.328  13.166  1.00  0.76           H  
ATOM   6360 2HG  PRO A 422      19.558 -32.711  14.864  1.00  0.76           H  
ATOM   6361 1HD  PRO A 422      21.575 -32.111  13.172  1.00  0.76           H  
ATOM   6362 2HD  PRO A 422      21.838 -33.297  14.516  1.00  0.76           H  
ATOM   6363  N   ALA A 423      18.735 -35.453  10.675  1.00  0.83           N  
ATOM   6364  CA  ALA A 423      18.099 -35.229   9.397  1.00  0.83           C  
ATOM   6365  C   ALA A 423      16.620 -35.344   9.637  1.00  0.83           C  
ATOM   6366  O   ALA A 423      15.887 -36.032   8.929  1.00  0.83           O  
ATOM   6367  CB  ALA A 423      18.598 -36.230   8.393  1.00  0.83           C  
ATOM   6368  H   ALA A 423      18.352 -36.155  11.288  1.00  0.83           H  
ATOM   6369  HA  ALA A 423      18.309 -34.214   9.053  1.00  0.83           H  
ATOM   6370 1HB  ALA A 423      18.087 -36.053   7.487  1.00  0.83           H  
ATOM   6371 2HB  ALA A 423      19.672 -36.098   8.255  1.00  0.83           H  
ATOM   6372 3HB  ALA A 423      18.410 -37.218   8.730  1.00  0.83           H  
ATOM   6373  N   CYS A 424      16.200 -34.696  10.703  1.00  0.91           N  
ATOM   6374  CA  CYS A 424      14.840 -34.818  11.166  1.00  0.91           C  
ATOM   6375  C   CYS A 424      14.355 -33.628  11.974  1.00  0.91           C  
ATOM   6376  O   CYS A 424      15.151 -32.822  12.435  1.00  0.91           O  
ATOM   6377  CB  CYS A 424      14.779 -36.036  12.041  1.00  0.91           C  
ATOM   6378  SG  CYS A 424      15.788 -35.836  13.442  1.00  0.91           S  
ATOM   6379  H   CYS A 424      16.863 -34.115  11.203  1.00  0.91           H  
ATOM   6380  HA  CYS A 424      14.208 -34.925  10.290  1.00  0.91           H  
ATOM   6381 1HB  CYS A 424      13.792 -36.179  12.390  1.00  0.91           H  
ATOM   6382 2HB  CYS A 424      15.085 -36.932  11.504  1.00  0.91           H  
ATOM   6383  HG  CYS A 424      15.400 -36.979  14.041  1.00  0.91           H  
ATOM   6384  N   ALA A 425      13.053 -33.572  12.271  1.00  0.98           N  
ATOM   6385  CA  ALA A 425      12.505 -32.449  13.032  1.00  0.98           C  
ATOM   6386  C   ALA A 425      13.167 -32.295  14.394  1.00  0.98           C  
ATOM   6387  O   ALA A 425      13.268 -31.182  14.908  1.00  0.98           O  
ATOM   6388  CB  ALA A 425      11.016 -32.625  13.226  1.00  0.98           C  
ATOM   6389  H   ALA A 425      12.412 -34.304  11.968  1.00  0.98           H  
ATOM   6390  HA  ALA A 425      12.686 -31.542  12.462  1.00  0.98           H  
ATOM   6391 1HB  ALA A 425      10.621 -31.768  13.751  1.00  0.98           H  
ATOM   6392 2HB  ALA A 425      10.528 -32.713  12.267  1.00  0.98           H  
ATOM   6393 3HB  ALA A 425      10.823 -33.523  13.807  1.00  0.98           H  
ATOM   6394  N   SER A 426      13.546 -33.429  15.003  1.00  1.03           N  
ATOM   6395  CA  SER A 426      14.212 -33.526  16.315  1.00  1.03           C  
ATOM   6396  C   SER A 426      13.288 -33.287  17.523  1.00  1.03           C  
ATOM   6397  O   SER A 426      13.702 -33.483  18.679  1.00  1.03           O  
ATOM   6398  CB  SER A 426      15.387 -32.568  16.393  1.00  1.03           C  
ATOM   6399  OG  SER A 426      14.998 -31.281  16.801  1.00  1.03           O  
ATOM   6400  H   SER A 426      13.403 -34.287  14.486  1.00  1.03           H  
ATOM   6401  HA  SER A 426      14.615 -34.535  16.398  1.00  1.03           H  
ATOM   6402 1HB  SER A 426      16.105 -32.970  17.070  1.00  1.03           H  
ATOM   6403 2HB  SER A 426      15.867 -32.510  15.411  1.00  1.03           H  
ATOM   6404  HG  SER A 426      14.283 -31.024  16.208  1.00  1.03           H  
ATOM   6405  N   LEU A 427      12.033 -32.940  17.229  1.00  1.06           N  
ATOM   6406  CA  LEU A 427      10.988 -32.577  18.184  1.00  1.06           C  
ATOM   6407  C   LEU A 427      10.622 -33.705  19.139  1.00  1.06           C  
ATOM   6408  O   LEU A 427      10.007 -33.496  20.181  1.00  1.06           O  
ATOM   6409  CB  LEU A 427       9.761 -32.113  17.415  1.00  1.06           C  
ATOM   6410  CG  LEU A 427       9.992 -30.824  16.655  1.00  1.06           C  
ATOM   6411  CD1 LEU A 427       8.768 -30.489  15.824  1.00  1.06           C  
ATOM   6412  CD2 LEU A 427      10.329 -29.740  17.644  1.00  1.06           C  
ATOM   6413  H   LEU A 427      11.813 -32.852  16.248  1.00  1.06           H  
ATOM   6414  HA  LEU A 427      11.352 -31.738  18.762  1.00  1.06           H  
ATOM   6415 1HB  LEU A 427       9.471 -32.885  16.705  1.00  1.06           H  
ATOM   6416 2HB  LEU A 427       8.945 -31.952  18.118  1.00  1.06           H  
ATOM   6417  HG  LEU A 427      10.832 -30.949  15.979  1.00  1.06           H  
ATOM   6418 1HD1 LEU A 427       8.947 -29.566  15.273  1.00  1.06           H  
ATOM   6419 2HD1 LEU A 427       8.569 -31.298  15.122  1.00  1.06           H  
ATOM   6420 3HD1 LEU A 427       7.909 -30.359  16.480  1.00  1.06           H  
ATOM   6421 1HD2 LEU A 427      10.517 -28.805  17.118  1.00  1.06           H  
ATOM   6422 2HD2 LEU A 427       9.500 -29.599  18.339  1.00  1.06           H  
ATOM   6423 3HD2 LEU A 427      11.222 -30.023  18.209  1.00  1.06           H  
ATOM   6424  N   ASP A 428      10.958 -34.924  18.751  1.00  1.07           N  
ATOM   6425  CA  ASP A 428      10.724 -36.087  19.586  1.00  1.07           C  
ATOM   6426  C   ASP A 428      11.504 -36.013  20.900  1.00  1.07           C  
ATOM   6427  O   ASP A 428      11.077 -36.582  21.906  1.00  1.07           O  
ATOM   6428  CB  ASP A 428      11.101 -37.363  18.831  1.00  1.07           C  
ATOM   6429  CG  ASP A 428      10.797 -38.637  19.608  1.00  1.07           C  
ATOM   6430  OD1 ASP A 428       9.657 -38.841  19.992  1.00  1.07           O  
ATOM   6431  OD2 ASP A 428      11.712 -39.435  19.756  1.00  1.07           O  
ATOM   6432  H   ASP A 428      11.429 -35.024  17.870  1.00  1.07           H  
ATOM   6433  HA  ASP A 428       9.662 -36.126  19.826  1.00  1.07           H  
ATOM   6434 1HB  ASP A 428      10.567 -37.398  17.886  1.00  1.07           H  
ATOM   6435 2HB  ASP A 428      12.166 -37.342  18.612  1.00  1.07           H  
ATOM   6436  N   MET A 429      12.679 -35.376  20.876  1.00  1.07           N  
ATOM   6437  CA  MET A 429      13.504 -35.301  22.072  1.00  1.07           C  
ATOM   6438  C   MET A 429      13.510 -33.920  22.714  1.00  1.07           C  
ATOM   6439  O   MET A 429      13.600 -33.801  23.938  1.00  1.07           O  
ATOM   6440  CB  MET A 429      14.928 -35.692  21.743  1.00  1.07           C  
ATOM   6441  CG  MET A 429      15.151 -37.119  21.332  1.00  1.07           C  
ATOM   6442  SD  MET A 429      16.864 -37.360  20.921  1.00  1.07           S  
ATOM   6443  CE  MET A 429      17.561 -37.168  22.553  1.00  1.07           C  
ATOM   6444  H   MET A 429      12.982 -34.895  20.033  1.00  1.07           H  
ATOM   6445  HA  MET A 429      13.108 -36.001  22.805  1.00  1.07           H  
ATOM   6446 1HB  MET A 429      15.274 -35.074  20.924  1.00  1.07           H  
ATOM   6447 2HB  MET A 429      15.559 -35.485  22.603  1.00  1.07           H  
ATOM   6448 1HG  MET A 429      14.883 -37.795  22.145  1.00  1.07           H  
ATOM   6449 2HG  MET A 429      14.539 -37.364  20.458  1.00  1.07           H  
ATOM   6450 1HE  MET A 429      18.623 -37.256  22.499  1.00  1.07           H  
ATOM   6451 2HE  MET A 429      17.301 -36.191  22.948  1.00  1.07           H  
ATOM   6452 3HE  MET A 429      17.159 -37.943  23.211  1.00  1.07           H  
ATOM   6453  N   PHE A 430      13.441 -32.879  21.883  1.00  1.06           N  
ATOM   6454  CA  PHE A 430      13.572 -31.505  22.372  1.00  1.06           C  
ATOM   6455  C   PHE A 430      12.443 -30.608  21.893  1.00  1.06           C  
ATOM   6456  O   PHE A 430      11.814 -30.882  20.882  1.00  1.06           O  
ATOM   6457  CB  PHE A 430      14.919 -30.926  21.952  1.00  1.06           C  
ATOM   6458  CG  PHE A 430      16.076 -31.701  22.492  1.00  1.06           C  
ATOM   6459  CD1 PHE A 430      16.673 -32.689  21.749  1.00  1.06           C  
ATOM   6460  CD2 PHE A 430      16.537 -31.474  23.762  1.00  1.06           C  
ATOM   6461  CE1 PHE A 430      17.717 -33.423  22.266  1.00  1.06           C  
ATOM   6462  CE2 PHE A 430      17.569 -32.206  24.274  1.00  1.06           C  
ATOM   6463  CZ  PHE A 430      18.159 -33.176  23.528  1.00  1.06           C  
ATOM   6464  H   PHE A 430      13.345 -33.046  20.881  1.00  1.06           H  
ATOM   6465  HA  PHE A 430      13.540 -31.518  23.463  1.00  1.06           H  
ATOM   6466 1HB  PHE A 430      14.989 -30.905  20.862  1.00  1.06           H  
ATOM   6467 2HB  PHE A 430      15.002 -29.904  22.305  1.00  1.06           H  
ATOM   6468  HD1 PHE A 430      16.304 -32.882  20.743  1.00  1.06           H  
ATOM   6469  HD2 PHE A 430      16.059 -30.707  24.367  1.00  1.06           H  
ATOM   6470  HE1 PHE A 430      18.184 -34.205  21.667  1.00  1.06           H  
ATOM   6471  HE2 PHE A 430      17.912 -32.022  25.280  1.00  1.06           H  
ATOM   6472  HZ  PHE A 430      18.973 -33.748  23.947  1.00  1.06           H  
ATOM   6473  N   LYS A 431      12.203 -29.500  22.592  1.00  1.03           N  
ATOM   6474  CA  LYS A 431      11.148 -28.570  22.172  1.00  1.03           C  
ATOM   6475  C   LYS A 431      11.406 -28.007  20.776  1.00  1.03           C  
ATOM   6476  O   LYS A 431      10.474 -27.674  20.041  1.00  1.03           O  
ATOM   6477  CB  LYS A 431      11.033 -27.413  23.161  1.00  1.03           C  
ATOM   6478  CG  LYS A 431      10.462 -27.787  24.519  1.00  1.03           C  
ATOM   6479  CD  LYS A 431      10.414 -26.577  25.444  1.00  1.03           C  
ATOM   6480  CE  LYS A 431       9.854 -26.942  26.809  1.00  1.03           C  
ATOM   6481  NZ  LYS A 431       9.853 -25.778  27.735  1.00  1.03           N  
ATOM   6482  H   LYS A 431      12.763 -29.287  23.425  1.00  1.03           H  
ATOM   6483  HA  LYS A 431      10.202 -29.112  22.145  1.00  1.03           H  
ATOM   6484 1HB  LYS A 431      12.027 -26.986  23.329  1.00  1.03           H  
ATOM   6485 2HB  LYS A 431      10.410 -26.629  22.733  1.00  1.03           H  
ATOM   6486 1HG  LYS A 431       9.459 -28.194  24.399  1.00  1.03           H  
ATOM   6487 2HG  LYS A 431      11.101 -28.550  24.972  1.00  1.03           H  
ATOM   6488 1HD  LYS A 431      11.429 -26.188  25.571  1.00  1.03           H  
ATOM   6489 2HD  LYS A 431       9.797 -25.799  24.998  1.00  1.03           H  
ATOM   6490 1HE  LYS A 431       8.833 -27.302  26.691  1.00  1.03           H  
ATOM   6491 2HE  LYS A 431      10.462 -27.738  27.243  1.00  1.03           H  
ATOM   6492 1HZ  LYS A 431       9.476 -26.057  28.630  1.00  1.03           H  
ATOM   6493 2HZ  LYS A 431      10.802 -25.448  27.856  1.00  1.03           H  
ATOM   6494 3HZ  LYS A 431       9.286 -25.038  27.347  1.00  1.03           H  
ATOM   6495  N   ASN A 432      12.679 -27.855  20.440  1.00  0.99           N  
ATOM   6496  CA  ASN A 432      13.105 -27.362  19.142  1.00  0.99           C  
ATOM   6497  C   ASN A 432      14.595 -27.609  18.921  1.00  0.99           C  
ATOM   6498  O   ASN A 432      15.324 -28.009  19.838  1.00  0.99           O  
ATOM   6499  CB  ASN A 432      12.746 -25.895  18.994  1.00  0.99           C  
ATOM   6500  CG  ASN A 432      13.315 -25.093  20.063  1.00  0.99           C  
ATOM   6501  OD1 ASN A 432      14.529 -25.112  20.257  1.00  0.99           O  
ATOM   6502  ND2 ASN A 432      12.480 -24.373  20.780  1.00  0.99           N  
ATOM   6503  H   ASN A 432      13.375 -28.134  21.113  1.00  0.99           H  
ATOM   6504  HA  ASN A 432      12.576 -27.921  18.370  1.00  0.99           H  
ATOM   6505 1HB  ASN A 432      13.120 -25.519  18.043  1.00  0.99           H  
ATOM   6506 2HB  ASN A 432      11.666 -25.765  18.987  1.00  0.99           H  
ATOM   6507 1HD2 ASN A 432      12.826 -23.800  21.525  1.00  0.99           H  
ATOM   6508 2HD2 ASN A 432      11.497 -24.392  20.576  1.00  0.99           H  
ATOM   6509  N   TYR A 433      15.061 -27.277  17.723  1.00  0.94           N  
ATOM   6510  CA  TYR A 433      16.470 -27.392  17.351  1.00  0.94           C  
ATOM   6511  C   TYR A 433      17.409 -26.554  18.231  1.00  0.94           C  
ATOM   6512  O   TYR A 433      18.599 -26.865  18.337  1.00  0.94           O  
ATOM   6513  CB  TYR A 433      16.635 -26.977  15.892  1.00  0.94           C  
ATOM   6514  CG  TYR A 433      16.599 -25.491  15.705  1.00  0.94           C  
ATOM   6515  CD1 TYR A 433      17.784 -24.780  15.650  1.00  0.94           C  
ATOM   6516  CD2 TYR A 433      15.386 -24.827  15.648  1.00  0.94           C  
ATOM   6517  CE1 TYR A 433      17.761 -23.408  15.517  1.00  0.94           C  
ATOM   6518  CE2 TYR A 433      15.362 -23.451  15.524  1.00  0.94           C  
ATOM   6519  CZ  TYR A 433      16.546 -22.742  15.456  1.00  0.94           C  
ATOM   6520  OH  TYR A 433      16.520 -21.368  15.340  1.00  0.94           O  
ATOM   6521  H   TYR A 433      14.407 -26.956  17.023  1.00  0.94           H  
ATOM   6522  HA  TYR A 433      16.761 -28.438  17.452  1.00  0.94           H  
ATOM   6523 1HB  TYR A 433      17.591 -27.347  15.519  1.00  0.94           H  
ATOM   6524 2HB  TYR A 433      15.849 -27.425  15.285  1.00  0.94           H  
ATOM   6525  HD1 TYR A 433      18.728 -25.310  15.711  1.00  0.94           H  
ATOM   6526  HD2 TYR A 433      14.454 -25.388  15.709  1.00  0.94           H  
ATOM   6527  HE1 TYR A 433      18.688 -22.852  15.468  1.00  0.94           H  
ATOM   6528  HE2 TYR A 433      14.409 -22.924  15.485  1.00  0.94           H  
ATOM   6529  HH  TYR A 433      15.645 -21.044  15.574  1.00  0.94           H  
ATOM   6530  N   GLU A 434      16.897 -25.465  18.830  1.00  0.88           N  
ATOM   6531  CA  GLU A 434      17.745 -24.598  19.633  1.00  0.88           C  
ATOM   6532  C   GLU A 434      18.078 -25.294  20.924  1.00  0.88           C  
ATOM   6533  O   GLU A 434      19.240 -25.376  21.329  1.00  0.88           O  
ATOM   6534  CB  GLU A 434      17.091 -23.232  19.916  1.00  0.88           C  
ATOM   6535  CG  GLU A 434      17.918 -22.315  20.817  1.00  0.88           C  
ATOM   6536  CD  GLU A 434      17.301 -20.957  21.066  1.00  0.88           C  
ATOM   6537  OE1 GLU A 434      16.274 -20.656  20.503  1.00  0.88           O  
ATOM   6538  OE2 GLU A 434      17.868 -20.224  21.856  1.00  0.88           O  
ATOM   6539  H   GLU A 434      15.903 -25.275  18.792  1.00  0.88           H  
ATOM   6540  HA  GLU A 434      18.656 -24.427  19.081  1.00  0.88           H  
ATOM   6541 1HB  GLU A 434      16.916 -22.715  18.971  1.00  0.88           H  
ATOM   6542 2HB  GLU A 434      16.143 -23.356  20.399  1.00  0.88           H  
ATOM   6543 1HG  GLU A 434      18.048 -22.818  21.776  1.00  0.88           H  
ATOM   6544 2HG  GLU A 434      18.888 -22.177  20.395  1.00  0.88           H  
ATOM   6545  N   GLU A 435      17.045 -25.819  21.571  1.00  0.82           N  
ATOM   6546  CA  GLU A 435      17.254 -26.526  22.817  1.00  0.82           C  
ATOM   6547  C   GLU A 435      18.191 -27.698  22.565  1.00  0.82           C  
ATOM   6548  O   GLU A 435      19.153 -27.897  23.306  1.00  0.82           O  
ATOM   6549  CB  GLU A 435      15.933 -27.013  23.412  1.00  0.82           C  
ATOM   6550  CG  GLU A 435      16.097 -27.715  24.775  1.00  0.82           C  
ATOM   6551  CD  GLU A 435      14.793 -28.207  25.421  1.00  0.82           C  
ATOM   6552  OE1 GLU A 435      13.922 -28.699  24.724  1.00  0.82           O  
ATOM   6553  OE2 GLU A 435      14.683 -28.089  26.619  1.00  0.82           O  
ATOM   6554  H   GLU A 435      16.114 -25.703  21.178  1.00  0.82           H  
ATOM   6555  HA  GLU A 435      17.729 -25.851  23.528  1.00  0.82           H  
ATOM   6556 1HB  GLU A 435      15.261 -26.167  23.544  1.00  0.82           H  
ATOM   6557 2HB  GLU A 435      15.454 -27.698  22.719  1.00  0.82           H  
ATOM   6558 1HG  GLU A 435      16.771 -28.556  24.645  1.00  0.82           H  
ATOM   6559 2HG  GLU A 435      16.581 -27.017  25.457  1.00  0.82           H  
ATOM   6560  N   ARG A 436      17.953 -28.440  21.475  1.00  0.76           N  
ATOM   6561  CA  ARG A 436      18.807 -29.576  21.154  1.00  0.76           C  
ATOM   6562  C   ARG A 436      20.261 -29.158  21.065  1.00  0.76           C  
ATOM   6563  O   ARG A 436      21.140 -29.777  21.672  1.00  0.76           O  
ATOM   6564  CB  ARG A 436      18.427 -30.186  19.817  1.00  0.76           C  
ATOM   6565  CG  ARG A 436      19.246 -31.417  19.427  1.00  0.76           C  
ATOM   6566  CD  ARG A 436      18.854 -31.925  18.116  1.00  0.76           C  
ATOM   6567  NE  ARG A 436      19.490 -33.207  17.779  1.00  0.76           N  
ATOM   6568  CZ  ARG A 436      18.966 -34.426  18.068  1.00  0.76           C  
ATOM   6569  NH1 ARG A 436      17.823 -34.524  18.694  1.00  0.76           N  
ATOM   6570  NH2 ARG A 436      19.591 -35.528  17.711  1.00  0.76           N  
ATOM   6571  H   ARG A 436      17.149 -28.226  20.880  1.00  0.76           H  
ATOM   6572  HA  ARG A 436      18.705 -30.323  21.940  1.00  0.76           H  
ATOM   6573 1HB  ARG A 436      17.374 -30.459  19.822  1.00  0.76           H  
ATOM   6574 2HB  ARG A 436      18.563 -29.447  19.032  1.00  0.76           H  
ATOM   6575 1HG  ARG A 436      20.301 -31.145  19.393  1.00  0.76           H  
ATOM   6576 2HG  ARG A 436      19.098 -32.197  20.142  1.00  0.76           H  
ATOM   6577 1HD  ARG A 436      17.792 -32.053  18.117  1.00  0.76           H  
ATOM   6578 2HD  ARG A 436      19.131 -31.196  17.350  1.00  0.76           H  
ATOM   6579  HE  ARG A 436      20.373 -33.178  17.289  1.00  0.76           H  
ATOM   6580 1HH1 ARG A 436      17.325 -33.689  18.970  1.00  0.76           H  
ATOM   6581 2HH1 ARG A 436      17.436 -35.442  18.891  1.00  0.76           H  
ATOM   6582 1HH2 ARG A 436      20.465 -35.476  17.215  1.00  0.76           H  
ATOM   6583 2HH2 ARG A 436      19.176 -36.428  17.920  1.00  0.76           H  
ATOM   6584  N   GLY A 437      20.517 -28.090  20.309  1.00  0.71           N  
ATOM   6585  CA  GLY A 437      21.870 -27.594  20.120  1.00  0.71           C  
ATOM   6586  C   GLY A 437      22.516 -27.119  21.407  1.00  0.71           C  
ATOM   6587  O   GLY A 437      23.697 -27.397  21.652  1.00  0.71           O  
ATOM   6588  H   GLY A 437      19.758 -27.609  19.821  1.00  0.71           H  
ATOM   6589 1HA  GLY A 437      22.477 -28.390  19.702  1.00  0.71           H  
ATOM   6590 2HA  GLY A 437      21.855 -26.788  19.391  1.00  0.71           H  
ATOM   6591  N   ARG A 438      21.760 -26.424  22.255  1.00  0.68           N  
ATOM   6592  CA  ARG A 438      22.333 -25.965  23.507  1.00  0.68           C  
ATOM   6593  C   ARG A 438      22.714 -27.163  24.364  1.00  0.68           C  
ATOM   6594  O   ARG A 438      23.801 -27.195  24.949  1.00  0.68           O  
ATOM   6595  CB  ARG A 438      21.359 -25.058  24.238  1.00  0.68           C  
ATOM   6596  CG  ARG A 438      21.181 -23.668  23.589  1.00  0.68           C  
ATOM   6597  CD  ARG A 438      20.235 -22.797  24.348  1.00  0.68           C  
ATOM   6598  NE  ARG A 438      20.034 -21.496  23.693  1.00  0.68           N  
ATOM   6599  CZ  ARG A 438      20.841 -20.434  23.808  1.00  0.68           C  
ATOM   6600  NH1 ARG A 438      21.933 -20.475  24.548  1.00  0.68           N  
ATOM   6601  NH2 ARG A 438      20.506 -19.349  23.155  1.00  0.68           N  
ATOM   6602  H   ARG A 438      20.791 -26.202  22.016  1.00  0.68           H  
ATOM   6603  HA  ARG A 438      23.234 -25.394  23.289  1.00  0.68           H  
ATOM   6604 1HB  ARG A 438      20.376 -25.537  24.259  1.00  0.68           H  
ATOM   6605 2HB  ARG A 438      21.682 -24.922  25.268  1.00  0.68           H  
ATOM   6606 1HG  ARG A 438      22.145 -23.167  23.540  1.00  0.68           H  
ATOM   6607 2HG  ARG A 438      20.787 -23.790  22.581  1.00  0.68           H  
ATOM   6608 1HD  ARG A 438      19.267 -23.296  24.411  1.00  0.68           H  
ATOM   6609 2HD  ARG A 438      20.620 -22.621  25.349  1.00  0.68           H  
ATOM   6610  HE  ARG A 438      19.205 -21.353  23.095  1.00  0.68           H  
ATOM   6611 1HH1 ARG A 438      22.176 -21.320  25.045  1.00  0.68           H  
ATOM   6612 2HH1 ARG A 438      22.525 -19.660  24.618  1.00  0.68           H  
ATOM   6613 1HH2 ARG A 438      19.640 -19.374  22.594  1.00  0.68           H  
ATOM   6614 2HH2 ARG A 438      21.076 -18.520  23.200  1.00  0.68           H  
ATOM   6615  N   VAL A 439      21.858 -28.185  24.362  1.00  0.67           N  
ATOM   6616  CA  VAL A 439      22.122 -29.397  25.107  1.00  0.67           C  
ATOM   6617  C   VAL A 439      23.328 -30.128  24.559  1.00  0.67           C  
ATOM   6618  O   VAL A 439      24.162 -30.591  25.332  1.00  0.67           O  
ATOM   6619  CB  VAL A 439      20.894 -30.312  25.126  1.00  0.67           C  
ATOM   6620  CG1 VAL A 439      21.266 -31.673  25.726  1.00  0.67           C  
ATOM   6621  CG2 VAL A 439      19.812 -29.635  25.974  1.00  0.67           C  
ATOM   6622  H   VAL A 439      20.978 -28.104  23.851  1.00  0.67           H  
ATOM   6623  HA  VAL A 439      22.334 -29.116  26.140  1.00  0.67           H  
ATOM   6624  HB  VAL A 439      20.532 -30.466  24.109  1.00  0.67           H  
ATOM   6625 1HG1 VAL A 439      20.390 -32.314  25.741  1.00  0.67           H  
ATOM   6626 2HG1 VAL A 439      22.045 -32.136  25.120  1.00  0.67           H  
ATOM   6627 3HG1 VAL A 439      21.634 -31.532  26.742  1.00  0.67           H  
ATOM   6628 1HG2 VAL A 439      18.926 -30.239  26.012  1.00  0.67           H  
ATOM   6629 2HG2 VAL A 439      20.194 -29.487  26.984  1.00  0.67           H  
ATOM   6630 3HG2 VAL A 439      19.563 -28.672  25.546  1.00  0.67           H  
ATOM   6631  N   PHE A 440      23.448 -30.230  23.235  1.00  0.66           N  
ATOM   6632  CA  PHE A 440      24.603 -30.907  22.670  1.00  0.66           C  
ATOM   6633  C   PHE A 440      25.872 -30.212  23.076  1.00  0.66           C  
ATOM   6634  O   PHE A 440      26.833 -30.858  23.489  1.00  0.66           O  
ATOM   6635  CB  PHE A 440      24.575 -30.973  21.163  1.00  0.66           C  
ATOM   6636  CG  PHE A 440      25.765 -31.729  20.608  1.00  0.66           C  
ATOM   6637  CD1 PHE A 440      25.881 -33.103  20.823  1.00  0.66           C  
ATOM   6638  CD2 PHE A 440      26.718 -31.106  19.845  1.00  0.66           C  
ATOM   6639  CE1 PHE A 440      26.937 -33.814  20.309  1.00  0.66           C  
ATOM   6640  CE2 PHE A 440      27.785 -31.823  19.310  1.00  0.66           C  
ATOM   6641  CZ  PHE A 440      27.895 -33.178  19.546  1.00  0.66           C  
ATOM   6642  H   PHE A 440      22.723 -29.852  22.626  1.00  0.66           H  
ATOM   6643  HA  PHE A 440      24.623 -31.926  23.053  1.00  0.66           H  
ATOM   6644 1HB  PHE A 440      23.690 -31.417  20.841  1.00  0.66           H  
ATOM   6645 2HB  PHE A 440      24.590 -29.962  20.757  1.00  0.66           H  
ATOM   6646  HD1 PHE A 440      25.125 -33.611  21.416  1.00  0.66           H  
ATOM   6647  HD2 PHE A 440      26.619 -30.044  19.663  1.00  0.66           H  
ATOM   6648  HE1 PHE A 440      27.009 -34.877  20.505  1.00  0.66           H  
ATOM   6649  HE2 PHE A 440      28.536 -31.317  18.705  1.00  0.66           H  
ATOM   6650  HZ  PHE A 440      28.732 -33.739  19.132  1.00  0.66           H  
ATOM   6651  N   ALA A 441      25.908 -28.892  22.940  1.00  0.65           N  
ATOM   6652  CA  ALA A 441      27.126 -28.199  23.285  1.00  0.65           C  
ATOM   6653  C   ALA A 441      27.482 -28.466  24.745  1.00  0.65           C  
ATOM   6654  O   ALA A 441      28.641 -28.746  25.062  1.00  0.65           O  
ATOM   6655  CB  ALA A 441      26.965 -26.716  23.020  1.00  0.65           C  
ATOM   6656  H   ALA A 441      25.095 -28.377  22.597  1.00  0.65           H  
ATOM   6657  HA  ALA A 441      27.923 -28.593  22.673  1.00  0.65           H  
ATOM   6658 1HB  ALA A 441      27.890 -26.197  23.263  1.00  0.65           H  
ATOM   6659 2HB  ALA A 441      26.724 -26.563  21.969  1.00  0.65           H  
ATOM   6660 3HB  ALA A 441      26.151 -26.330  23.638  1.00  0.65           H  
ATOM   6661  N   GLN A 442      26.479 -28.476  25.630  1.00  0.65           N  
ATOM   6662  CA  GLN A 442      26.737 -28.754  27.037  1.00  0.65           C  
ATOM   6663  C   GLN A 442      27.234 -30.186  27.215  1.00  0.65           C  
ATOM   6664  O   GLN A 442      28.187 -30.438  27.960  1.00  0.65           O  
ATOM   6665  CB  GLN A 442      25.454 -28.539  27.844  1.00  0.65           C  
ATOM   6666  CG  GLN A 442      25.025 -27.088  27.943  1.00  0.65           C  
ATOM   6667  CD  GLN A 442      23.644 -26.917  28.565  1.00  0.65           C  
ATOM   6668  OE1 GLN A 442      22.861 -27.869  28.684  1.00  0.65           O  
ATOM   6669  NE2 GLN A 442      23.336 -25.689  28.967  1.00  0.65           N  
ATOM   6670  H   GLN A 442      25.529 -28.243  25.332  1.00  0.65           H  
ATOM   6671  HA  GLN A 442      27.510 -28.071  27.392  1.00  0.65           H  
ATOM   6672 1HB  GLN A 442      24.640 -29.094  27.382  1.00  0.65           H  
ATOM   6673 2HB  GLN A 442      25.586 -28.928  28.851  1.00  0.65           H  
ATOM   6674 1HG  GLN A 442      25.744 -26.566  28.573  1.00  0.65           H  
ATOM   6675 2HG  GLN A 442      25.022 -26.647  26.955  1.00  0.65           H  
ATOM   6676 1HE2 GLN A 442      22.446 -25.506  29.383  1.00  0.65           H  
ATOM   6677 2HE2 GLN A 442      23.997 -24.946  28.853  1.00  0.65           H  
ATOM   6678  N   ALA A 443      26.626 -31.120  26.479  1.00  0.66           N  
ATOM   6679  CA  ALA A 443      26.985 -32.524  26.549  1.00  0.66           C  
ATOM   6680  C   ALA A 443      28.434 -32.727  26.164  1.00  0.66           C  
ATOM   6681  O   ALA A 443      29.121 -33.549  26.764  1.00  0.66           O  
ATOM   6682  CB  ALA A 443      26.085 -33.343  25.641  1.00  0.66           C  
ATOM   6683  H   ALA A 443      25.854 -30.851  25.877  1.00  0.66           H  
ATOM   6684  HA  ALA A 443      26.857 -32.852  27.577  1.00  0.66           H  
ATOM   6685 1HB  ALA A 443      26.355 -34.384  25.730  1.00  0.66           H  
ATOM   6686 2HB  ALA A 443      25.045 -33.205  25.941  1.00  0.66           H  
ATOM   6687 3HB  ALA A 443      26.212 -33.024  24.615  1.00  0.66           H  
ATOM   6688  N   VAL A 444      28.903 -31.957  25.180  1.00  0.69           N  
ATOM   6689  CA  VAL A 444      30.286 -32.022  24.735  1.00  0.69           C  
ATOM   6690  C   VAL A 444      31.236 -31.404  25.750  1.00  0.69           C  
ATOM   6691  O   VAL A 444      32.280 -31.977  26.069  1.00  0.69           O  
ATOM   6692  CB  VAL A 444      30.454 -31.358  23.372  1.00  0.69           C  
ATOM   6693  CG1 VAL A 444      31.931 -31.263  23.002  1.00  0.69           C  
ATOM   6694  CG2 VAL A 444      29.723 -32.196  22.351  1.00  0.69           C  
ATOM   6695  H   VAL A 444      28.256 -31.321  24.709  1.00  0.69           H  
ATOM   6696  HA  VAL A 444      30.535 -33.064  24.605  1.00  0.69           H  
ATOM   6697  HB  VAL A 444      30.039 -30.348  23.401  1.00  0.69           H  
ATOM   6698 1HG1 VAL A 444      32.023 -30.788  22.033  1.00  0.69           H  
ATOM   6699 2HG1 VAL A 444      32.453 -30.663  23.747  1.00  0.69           H  
ATOM   6700 3HG1 VAL A 444      32.368 -32.256  22.965  1.00  0.69           H  
ATOM   6701 1HG2 VAL A 444      29.827 -31.742  21.377  1.00  0.69           H  
ATOM   6702 2HG2 VAL A 444      30.144 -33.197  22.337  1.00  0.69           H  
ATOM   6703 3HG2 VAL A 444      28.671 -32.255  22.613  1.00  0.69           H  
ATOM   6704  N   GLU A 445      30.884 -30.242  26.291  1.00  0.74           N  
ATOM   6705  CA  GLU A 445      31.756 -29.611  27.274  1.00  0.74           C  
ATOM   6706  C   GLU A 445      31.936 -30.516  28.500  1.00  0.74           C  
ATOM   6707  O   GLU A 445      33.032 -30.623  29.060  1.00  0.74           O  
ATOM   6708  CB  GLU A 445      31.225 -28.228  27.682  1.00  0.74           C  
ATOM   6709  CG  GLU A 445      31.349 -27.144  26.587  1.00  0.74           C  
ATOM   6710  CD  GLU A 445      30.821 -25.777  27.014  1.00  0.74           C  
ATOM   6711  OE1 GLU A 445      30.271 -25.669  28.087  1.00  0.74           O  
ATOM   6712  OE2 GLU A 445      30.979 -24.843  26.259  1.00  0.74           O  
ATOM   6713  H   GLU A 445      30.015 -29.787  26.004  1.00  0.74           H  
ATOM   6714  HA  GLU A 445      32.733 -29.468  26.815  1.00  0.74           H  
ATOM   6715 1HB  GLU A 445      30.166 -28.316  27.942  1.00  0.74           H  
ATOM   6716 2HB  GLU A 445      31.753 -27.881  28.568  1.00  0.74           H  
ATOM   6717 1HG  GLU A 445      32.400 -27.045  26.315  1.00  0.74           H  
ATOM   6718 2HG  GLU A 445      30.808 -27.476  25.704  1.00  0.74           H  
ATOM   6719  N   CYS A 446      30.884 -31.250  28.855  1.00  0.82           N  
ATOM   6720  CA  CYS A 446      30.897 -32.140  30.006  1.00  0.82           C  
ATOM   6721  C   CYS A 446      31.693 -33.433  29.778  1.00  0.82           C  
ATOM   6722  O   CYS A 446      31.789 -34.263  30.685  1.00  0.82           O  
ATOM   6723  CB  CYS A 446      29.472 -32.524  30.386  1.00  0.82           C  
ATOM   6724  SG  CYS A 446      28.459 -31.140  30.952  1.00  0.82           S  
ATOM   6725  H   CYS A 446      30.005 -31.123  28.349  1.00  0.82           H  
ATOM   6726  HA  CYS A 446      31.344 -31.601  30.840  1.00  0.82           H  
ATOM   6727 1HB  CYS A 446      28.978 -32.969  29.516  1.00  0.82           H  
ATOM   6728 2HB  CYS A 446      29.495 -33.273  31.174  1.00  0.82           H  
ATOM   6729  HG  CYS A 446      28.312 -30.598  29.715  1.00  0.82           H  
ATOM   6730  N   LEU A 447      32.284 -33.608  28.589  1.00  0.93           N  
ATOM   6731  CA  LEU A 447      33.073 -34.797  28.295  1.00  0.93           C  
ATOM   6732  C   LEU A 447      34.510 -34.688  28.825  1.00  0.93           C  
ATOM   6733  O   LEU A 447      35.271 -35.664  28.757  1.00  0.93           O  
ATOM   6734  CB  LEU A 447      33.160 -35.014  26.779  1.00  0.93           C  
ATOM   6735  CG  LEU A 447      31.883 -35.287  26.027  1.00  0.93           C  
ATOM   6736  CD1 LEU A 447      32.189 -35.290  24.539  1.00  0.93           C  
ATOM   6737  CD2 LEU A 447      31.298 -36.604  26.445  1.00  0.93           C  
ATOM   6738  H   LEU A 447      32.188 -32.905  27.856  1.00  0.93           H  
ATOM   6739  HA  LEU A 447      32.590 -35.655  28.759  1.00  0.93           H  
ATOM   6740 1HB  LEU A 447      33.628 -34.142  26.331  1.00  0.93           H  
ATOM   6741 2HB  LEU A 447      33.776 -35.871  26.608  1.00  0.93           H  
ATOM   6742  HG  LEU A 447      31.188 -34.515  26.235  1.00  0.93           H  
ATOM   6743 1HD1 LEU A 447      31.277 -35.476  23.974  1.00  0.93           H  
ATOM   6744 2HD1 LEU A 447      32.604 -34.324  24.256  1.00  0.93           H  
ATOM   6745 3HD1 LEU A 447      32.908 -36.055  24.330  1.00  0.93           H  
ATOM   6746 1HD2 LEU A 447      30.373 -36.772  25.894  1.00  0.93           H  
ATOM   6747 2HD2 LEU A 447      32.006 -37.404  26.230  1.00  0.93           H  
ATOM   6748 3HD2 LEU A 447      31.083 -36.580  27.512  1.00  0.93           H  
ATOM   6749  N   SER A 448      34.909 -33.506  29.309  1.00  1.05           N  
ATOM   6750  CA  SER A 448      36.278 -33.330  29.800  1.00  1.05           C  
ATOM   6751  C   SER A 448      36.451 -32.084  30.678  1.00  1.05           C  
ATOM   6752  O   SER A 448      36.671 -32.218  31.885  1.00  1.05           O  
ATOM   6753  OXT SER A 448      36.617 -30.973  30.160  1.00  1.05           O  
ATOM   6754  CB  SER A 448      37.254 -33.293  28.637  1.00  1.05           C  
ATOM   6755  OG  SER A 448      38.560 -33.048  29.085  1.00  1.05           O  
ATOM   6756  H   SER A 448      34.253 -32.719  29.333  1.00  1.05           H  
ATOM   6757  HA  SER A 448      36.524 -34.198  30.412  1.00  1.05           H  
ATOM   6758 1HB  SER A 448      37.236 -34.238  28.114  1.00  1.05           H  
ATOM   6759 2HB  SER A 448      36.951 -32.534  27.930  1.00  1.05           H  
ATOM   6760  HG  SER A 448      38.827 -33.838  29.567  1.00  1.05           H  
ENDMDL

REMARK ID 698601 DOMAINID 689045 MODEL 3 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
MODEL     3
ATOM      1  N   MET A   1      -0.655   1.310  -0.824  1.00  7.04           N  
ATOM      2  CA  MET A   1       0.484   1.103   0.063  1.00  7.04           C  
ATOM      3  C   MET A   1       1.429   2.290   0.039  1.00  7.04           C  
ATOM      4  O   MET A   1       1.410   3.124   0.945  1.00  7.04           O  
ATOM      5  CB  MET A   1       1.232  -0.178  -0.296  1.00  7.04           C  
ATOM      6  CG  MET A   1       2.423  -0.464   0.608  1.00  7.04           C  
ATOM      7  SD  MET A   1       3.359  -1.873   0.101  1.00  7.04           S  
ATOM      8  CE  MET A   1       4.172  -1.207  -1.334  1.00  7.04           C  
ATOM      9 1H   MET A   1      -0.934   0.428  -1.226  1.00  7.04           H  
ATOM     10 2H   MET A   1      -1.430   1.703  -0.307  1.00  7.04           H  
ATOM     11 3H   MET A   1      -0.387   1.950  -1.556  1.00  7.04           H  
ATOM     12  HA  MET A   1       0.118   1.011   1.075  1.00  7.04           H  
ATOM     13 1HB  MET A   1       0.550  -1.023  -0.208  1.00  7.04           H  
ATOM     14 2HB  MET A   1       1.576  -0.140  -1.325  1.00  7.04           H  
ATOM     15 1HG  MET A   1       3.086   0.395   0.631  1.00  7.04           H  
ATOM     16 2HG  MET A   1       2.070  -0.648   1.614  1.00  7.04           H  
ATOM     17 1HE  MET A   1       4.805  -1.969  -1.785  1.00  7.04           H  
ATOM     18 2HE  MET A   1       3.426  -0.878  -2.058  1.00  7.04           H  
ATOM     19 3HE  MET A   1       4.783  -0.358  -1.036  1.00  7.04           H  
ATOM     20  N   SER A   2       2.230   2.416  -1.025  1.00  6.82           N  
ATOM     21  CA  SER A   2       3.253   3.470  -1.091  1.00  6.82           C  
ATOM     22  C   SER A   2       2.678   4.862  -1.309  1.00  6.82           C  
ATOM     23  O   SER A   2       2.802   5.443  -2.385  1.00  6.82           O  
ATOM     24  CB  SER A   2       4.238   3.188  -2.209  1.00  6.82           C  
ATOM     25  OG  SER A   2       4.939   2.001  -1.990  1.00  6.82           O  
ATOM     26  H   SER A   2       2.194   1.746  -1.779  1.00  6.82           H  
ATOM     27  HA  SER A   2       3.793   3.475  -0.144  1.00  6.82           H  
ATOM     28 1HB  SER A   2       3.703   3.128  -3.156  1.00  6.82           H  
ATOM     29 2HB  SER A   2       4.939   4.016  -2.284  1.00  6.82           H  
ATOM     30  HG  SER A   2       5.531   1.901  -2.744  1.00  6.82           H  
ATOM     31  N   LEU A   3       2.041   5.374  -0.270  1.00  6.44           N  
ATOM     32  CA  LEU A   3       1.408   6.674  -0.288  1.00  6.44           C  
ATOM     33  C   LEU A   3       2.371   7.760   0.162  1.00  6.44           C  
ATOM     34  O   LEU A   3       2.303   8.897  -0.314  1.00  6.44           O  
ATOM     35  CB  LEU A   3       0.167   6.637   0.590  1.00  6.44           C  
ATOM     36  CG  LEU A   3      -0.883   5.639   0.121  1.00  6.44           C  
ATOM     37  CD1 LEU A   3      -1.992   5.615   1.100  1.00  6.44           C  
ATOM     38  CD2 LEU A   3      -1.360   6.021  -1.269  1.00  6.44           C  
ATOM     39  H   LEU A   3       1.975   4.789   0.557  1.00  6.44           H  
ATOM     40  HA  LEU A   3       1.103   6.894  -1.310  1.00  6.44           H  
ATOM     41 1HB  LEU A   3       0.467   6.357   1.601  1.00  6.44           H  
ATOM     42 2HB  LEU A   3      -0.282   7.627   0.616  1.00  6.44           H  
ATOM     43  HG  LEU A   3      -0.449   4.648   0.089  1.00  6.44           H  
ATOM     44 1HD1 LEU A   3      -2.745   4.890   0.794  1.00  6.44           H  
ATOM     45 2HD1 LEU A   3      -1.577   5.336   2.054  1.00  6.44           H  
ATOM     46 3HD1 LEU A   3      -2.443   6.603   1.165  1.00  6.44           H  
ATOM     47 1HD2 LEU A   3      -2.107   5.304  -1.608  1.00  6.44           H  
ATOM     48 2HD2 LEU A   3      -1.801   7.018  -1.242  1.00  6.44           H  
ATOM     49 3HD2 LEU A   3      -0.513   6.017  -1.958  1.00  6.44           H  
ATOM     50  N   ILE A   4       3.317   7.442   1.050  1.00  5.78           N  
ATOM     51  CA  ILE A   4       4.220   8.509   1.457  1.00  5.78           C  
ATOM     52  C   ILE A   4       5.378   8.614   0.482  1.00  5.78           C  
ATOM     53  O   ILE A   4       6.493   8.168   0.745  1.00  5.78           O  
ATOM     54  CB  ILE A   4       4.758   8.314   2.883  1.00  5.78           C  
ATOM     55  CG1 ILE A   4       3.612   8.246   3.898  1.00  5.78           C  
ATOM     56  CG2 ILE A   4       5.658   9.422   3.201  1.00  5.78           C  
ATOM     57  CD1 ILE A   4       4.085   7.896   5.299  1.00  5.78           C  
ATOM     58  H   ILE A   4       3.411   6.511   1.443  1.00  5.78           H  
ATOM     59  HA  ILE A   4       3.676   9.452   1.441  1.00  5.78           H  
ATOM     60  HB  ILE A   4       5.315   7.384   2.951  1.00  5.78           H  
ATOM     61 1HG1 ILE A   4       3.119   9.219   3.935  1.00  5.78           H  
ATOM     62 2HG1 ILE A   4       2.882   7.505   3.575  1.00  5.78           H  
ATOM     63 1HG2 ILE A   4       6.028   9.306   4.203  1.00  5.78           H  
ATOM     64 2HG2 ILE A   4       6.483   9.443   2.492  1.00  5.78           H  
ATOM     65 3HG2 ILE A   4       5.111  10.306   3.123  1.00  5.78           H  
ATOM     66 1HD1 ILE A   4       3.234   7.884   5.975  1.00  5.78           H  
ATOM     67 2HD1 ILE A   4       4.566   6.917   5.295  1.00  5.78           H  
ATOM     68 3HD1 ILE A   4       4.795   8.650   5.632  1.00  5.78           H  
ATOM     69  N   VAL A   5       5.076   9.233  -0.647  1.00  4.82           N  
ATOM     70  CA  VAL A   5       5.994   9.392  -1.764  1.00  4.82           C  
ATOM     71  C   VAL A   5       6.084  10.849  -2.208  1.00  4.82           C  
ATOM     72  O   VAL A   5       6.621  11.152  -3.271  1.00  4.82           O  
ATOM     73  CB  VAL A   5       5.535   8.505  -2.936  1.00  4.82           C  
ATOM     74  CG1 VAL A   5       5.587   7.033  -2.531  1.00  4.82           C  
ATOM     75  CG2 VAL A   5       4.126   8.890  -3.341  1.00  4.82           C  
ATOM     76  H   VAL A   5       4.105   9.534  -0.738  1.00  4.82           H  
ATOM     77  HA  VAL A   5       6.984   9.064  -1.447  1.00  4.82           H  
ATOM     78  HB  VAL A   5       6.212   8.645  -3.775  1.00  4.82           H  
ATOM     79 1HG1 VAL A   5       5.270   6.415  -3.370  1.00  4.82           H  
ATOM     80 2HG1 VAL A   5       6.603   6.768  -2.245  1.00  4.82           H  
ATOM     81 3HG1 VAL A   5       4.920   6.859  -1.694  1.00  4.82           H  
ATOM     82 1HG2 VAL A   5       3.805   8.267  -4.174  1.00  4.82           H  
ATOM     83 2HG2 VAL A   5       3.455   8.740  -2.506  1.00  4.82           H  
ATOM     84 3HG2 VAL A   5       4.104   9.937  -3.639  1.00  4.82           H  
ATOM     85  N   SER A   6       5.492  11.736  -1.409  1.00  3.71           N  
ATOM     86  CA  SER A   6       5.411  13.168  -1.710  1.00  3.71           C  
ATOM     87  C   SER A   6       6.650  13.976  -1.324  1.00  3.71           C  
ATOM     88  O   SER A   6       6.800  15.127  -1.731  1.00  3.71           O  
ATOM     89  CB  SER A   6       4.253  13.769  -0.933  1.00  3.71           C  
ATOM     90  OG  SER A   6       4.542  13.797   0.469  1.00  3.71           O  
ATOM     91  H   SER A   6       5.080  11.389  -0.558  1.00  3.71           H  
ATOM     92  HA  SER A   6       5.243  13.281  -2.782  1.00  3.71           H  
ATOM     93 1HB  SER A   6       4.060  14.776  -1.292  1.00  3.71           H  
ATOM     94 2HB  SER A   6       3.352  13.183  -1.110  1.00  3.71           H  
ATOM     95  HG  SER A   6       3.855  14.357   0.857  1.00  3.71           H  
ATOM     96  N   ASP A   7       7.478  13.401  -0.455  1.00  2.67           N  
ATOM     97  CA  ASP A   7       8.648  14.058   0.147  1.00  2.67           C  
ATOM     98  C   ASP A   7       8.292  15.333   0.935  1.00  2.67           C  
ATOM     99  O   ASP A   7       9.161  16.171   1.187  1.00  2.67           O  
ATOM    100  CB  ASP A   7       9.713  14.405  -0.901  1.00  2.67           C  
ATOM    101  CG  ASP A   7      10.351  13.174  -1.552  1.00  2.67           C  
ATOM    102  OD1 ASP A   7      10.195  12.095  -1.024  1.00  2.67           O  
ATOM    103  OD2 ASP A   7      11.015  13.331  -2.553  1.00  2.67           O  
ATOM    104  H   ASP A   7       7.280  12.448  -0.193  1.00  2.67           H  
ATOM    105  HA  ASP A   7       9.096  13.356   0.851  1.00  2.67           H  
ATOM    106 1HB  ASP A   7       9.280  15.027  -1.681  1.00  2.67           H  
ATOM    107 2HB  ASP A   7      10.500  14.990  -0.427  1.00  2.67           H  
ATOM    108  N   ARG A   8       7.038  15.447   1.378  1.00  1.86           N  
ATOM    109  CA  ARG A   8       6.583  16.598   2.153  1.00  1.86           C  
ATOM    110  C   ARG A   8       6.795  16.385   3.669  1.00  1.86           C  
ATOM    111  O   ARG A   8       7.338  15.350   4.065  1.00  1.86           O  
ATOM    112  CB  ARG A   8       5.171  16.952   1.764  1.00  1.86           C  
ATOM    113  CG  ARG A   8       5.048  17.399   0.286  1.00  1.86           C  
ATOM    114  CD  ARG A   8       3.685  17.881  -0.087  1.00  1.86           C  
ATOM    115  NE  ARG A   8       3.394  19.177   0.511  1.00  1.86           N  
ATOM    116  CZ  ARG A   8       3.677  20.369  -0.030  1.00  1.86           C  
ATOM    117  NH1 ARG A   8       4.240  20.468  -1.220  1.00  1.86           N  
ATOM    118  NH2 ARG A   8       3.374  21.438   0.673  1.00  1.86           N  
ATOM    119  H   ARG A   8       6.350  14.744   1.114  1.00  1.86           H  
ATOM    120  HA  ARG A   8       7.191  17.454   1.862  1.00  1.86           H  
ATOM    121 1HB  ARG A   8       4.505  16.116   1.945  1.00  1.86           H  
ATOM    122 2HB  ARG A   8       4.848  17.749   2.338  1.00  1.86           H  
ATOM    123 1HG  ARG A   8       5.747  18.214   0.113  1.00  1.86           H  
ATOM    124 2HG  ARG A   8       5.305  16.578  -0.359  1.00  1.86           H  
ATOM    125 1HD  ARG A   8       3.614  17.978  -1.169  1.00  1.86           H  
ATOM    126 2HD  ARG A   8       2.940  17.171   0.266  1.00  1.86           H  
ATOM    127  HE  ARG A   8       2.965  19.218   1.442  1.00  1.86           H  
ATOM    128 1HH1 ARG A   8       4.467  19.633  -1.740  1.00  1.86           H  
ATOM    129 2HH1 ARG A   8       4.445  21.378  -1.606  1.00  1.86           H  
ATOM    130 1HH2 ARG A   8       2.951  21.287   1.608  1.00  1.86           H  
ATOM    131 2HH2 ARG A   8       3.564  22.359   0.324  1.00  1.86           H  
ATOM    132  N   PHE A   9       6.478  17.396   4.504  1.00  1.30           N  
ATOM    133  CA  PHE A   9       6.842  17.360   5.938  1.00  1.30           C  
ATOM    134  C   PHE A   9       5.829  16.719   6.882  1.00  1.30           C  
ATOM    135  O   PHE A   9       4.640  17.081   6.918  1.00  1.30           O  
ATOM    136  CB  PHE A   9       7.188  18.785   6.413  1.00  1.30           C  
ATOM    137  CG  PHE A   9       7.567  18.937   7.895  1.00  1.30           C  
ATOM    138  CD1 PHE A   9       8.470  18.089   8.511  1.00  1.30           C  
ATOM    139  CD2 PHE A   9       7.049  19.981   8.645  1.00  1.30           C  
ATOM    140  CE1 PHE A   9       8.808  18.266   9.837  1.00  1.30           C  
ATOM    141  CE2 PHE A   9       7.383  20.164   9.961  1.00  1.30           C  
ATOM    142  CZ  PHE A   9       8.262  19.304  10.565  1.00  1.30           C  
ATOM    143  H   PHE A   9       5.937  18.200   4.158  1.00  1.30           H  
ATOM    144  HA  PHE A   9       7.761  16.771   6.018  1.00  1.30           H  
ATOM    145 1HB  PHE A   9       8.020  19.159   5.820  1.00  1.30           H  
ATOM    146 2HB  PHE A   9       6.334  19.443   6.213  1.00  1.30           H  
ATOM    147  HD1 PHE A   9       8.909  17.266   7.940  1.00  1.30           H  
ATOM    148  HD2 PHE A   9       6.371  20.673   8.170  1.00  1.30           H  
ATOM    149  HE1 PHE A   9       9.509  17.585  10.299  1.00  1.30           H  
ATOM    150  HE2 PHE A   9       6.952  20.997  10.523  1.00  1.30           H  
ATOM    151  HZ  PHE A   9       8.529  19.453  11.610  1.00  1.30           H  
ATOM    152  N   ARG A  10       6.327  15.772   7.682  1.00  0.96           N  
ATOM    153  CA  ARG A  10       5.473  15.089   8.638  1.00  0.96           C  
ATOM    154  C   ARG A  10       5.933  15.255  10.083  1.00  0.96           C  
ATOM    155  O   ARG A  10       7.128  15.258  10.363  1.00  0.96           O  
ATOM    156  CB  ARG A  10       5.423  13.621   8.256  1.00  0.96           C  
ATOM    157  CG  ARG A  10       4.784  13.460   6.919  1.00  0.96           C  
ATOM    158  CD  ARG A  10       4.664  12.113   6.415  1.00  0.96           C  
ATOM    159  NE  ARG A  10       3.800  12.143   5.288  1.00  0.96           N  
ATOM    160  CZ  ARG A  10       4.179  12.535   4.068  1.00  0.96           C  
ATOM    161  NH1 ARG A  10       5.426  12.920   3.879  1.00  0.96           N  
ATOM    162  NH2 ARG A  10       3.313  12.543   3.056  1.00  0.96           N  
ATOM    163  H   ARG A  10       7.308  15.487   7.589  1.00  0.96           H  
ATOM    164  HA  ARG A  10       4.470  15.498   8.552  1.00  0.96           H  
ATOM    165 1HB  ARG A  10       6.429  13.211   8.203  1.00  0.96           H  
ATOM    166 2HB  ARG A  10       4.853  13.054   8.994  1.00  0.96           H  
ATOM    167 1HG  ARG A  10       3.836  13.928   6.919  1.00  0.96           H  
ATOM    168 2HG  ARG A  10       5.411  13.977   6.194  1.00  0.96           H  
ATOM    169 1HD  ARG A  10       5.619  11.756   6.087  1.00  0.96           H  
ATOM    170 2HD  ARG A  10       4.250  11.441   7.158  1.00  0.96           H  
ATOM    171  HE  ARG A  10       2.826  11.866   5.426  1.00  0.96           H  
ATOM    172 1HH1 ARG A  10       6.078  12.926   4.655  1.00  0.96           H  
ATOM    173 2HH1 ARG A  10       5.737  13.222   2.971  1.00  0.96           H  
ATOM    174 1HH2 ARG A  10       2.325  12.268   3.210  1.00  0.96           H  
ATOM    175 2HH2 ARG A  10       3.616  12.849   2.138  1.00  0.96           H  
ATOM    176  N   ILE A  11       4.978  15.351  10.993  1.00  0.78           N  
ATOM    177  CA  ILE A  11       5.293  15.414  12.421  1.00  0.78           C  
ATOM    178  C   ILE A  11       4.652  14.285  13.214  1.00  0.78           C  
ATOM    179  O   ILE A  11       3.493  13.956  12.989  1.00  0.78           O  
ATOM    180  CB  ILE A  11       4.898  16.760  13.047  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       5.680  17.878  12.444  1.00  0.78           C  
ATOM    182  CG2 ILE A  11       5.111  16.739  14.566  1.00  0.78           C  
ATOM    183  CD1 ILE A  11       5.148  19.198  12.837  1.00  0.78           C  
ATOM    184  H   ILE A  11       4.006  15.396  10.674  1.00  0.78           H  
ATOM    185  HA  ILE A  11       6.366  15.321  12.526  1.00  0.78           H  
ATOM    186  HB  ILE A  11       3.870  16.953  12.818  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       6.699  17.809  12.781  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       5.670  17.801  11.363  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11       4.812  17.689  14.978  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11       4.513  15.963  15.011  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11       6.166  16.557  14.788  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       5.743  19.994  12.402  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11       4.127  19.283  12.497  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11       5.163  19.284  13.892  1.00  0.78           H  
ATOM    195  N   VAL A  12       5.425  13.680  14.107  1.00  0.70           N  
ATOM    196  CA  VAL A  12       4.952  12.637  15.010  1.00  0.70           C  
ATOM    197  C   VAL A  12       4.778  13.204  16.411  1.00  0.70           C  
ATOM    198  O   VAL A  12       5.741  13.729  16.970  1.00  0.70           O  
ATOM    199  CB  VAL A  12       5.989  11.508  15.090  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       5.538  10.426  16.086  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       6.256  10.956  13.696  1.00  0.70           C  
ATOM    202  H   VAL A  12       6.392  13.990  14.179  1.00  0.70           H  
ATOM    203  HA  VAL A  12       3.994  12.254  14.656  1.00  0.70           H  
ATOM    204  HB  VAL A  12       6.898  11.910  15.473  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12       6.296   9.642  16.156  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       5.399  10.880  17.071  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       4.612   9.999  15.776  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12       7.015  10.171  13.753  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       5.346  10.554  13.284  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       6.616  11.761  13.050  1.00  0.70           H  
ATOM    211  N   VAL A  13       3.572  13.107  16.973  1.00  0.69           N  
ATOM    212  CA  VAL A  13       3.338  13.649  18.301  1.00  0.69           C  
ATOM    213  C   VAL A  13       3.024  12.605  19.379  1.00  0.69           C  
ATOM    214  O   VAL A  13       2.044  11.847  19.312  1.00  0.69           O  
ATOM    215  CB  VAL A  13       2.221  14.688  18.281  1.00  0.69           C  
ATOM    216  CG1 VAL A  13       2.010  15.180  19.622  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       2.604  15.798  17.424  1.00  0.69           C  
ATOM    218  H   VAL A  13       2.803  12.701  16.452  1.00  0.69           H  
ATOM    219  HA  VAL A  13       4.235  14.172  18.591  1.00  0.69           H  
ATOM    220  HB  VAL A  13       1.297  14.232  17.921  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       1.225  15.920  19.598  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13       1.735  14.352  20.257  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13       2.930  15.625  19.984  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       1.810  16.539  17.424  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       3.513  16.240  17.794  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       2.764  15.412  16.428  1.00  0.69           H  
ATOM    227  N   GLY A  14       3.884  12.611  20.389  1.00  0.73           N  
ATOM    228  CA  GLY A  14       3.863  11.733  21.544  1.00  0.73           C  
ATOM    229  C   GLY A  14       4.871  10.609  21.356  1.00  0.73           C  
ATOM    230  O   GLY A  14       4.623   9.638  20.636  1.00  0.73           O  
ATOM    231  H   GLY A  14       4.637  13.292  20.343  1.00  0.73           H  
ATOM    232 1HA  GLY A  14       4.111  12.303  22.439  1.00  0.73           H  
ATOM    233 2HA  GLY A  14       2.867  11.325  21.686  1.00  0.73           H  
ATOM    234  N   LEU A  15       5.999  10.683  22.047  1.00  0.78           N  
ATOM    235  CA  LEU A  15       7.024   9.663  21.869  1.00  0.78           C  
ATOM    236  C   LEU A  15       6.807   8.502  22.827  1.00  0.78           C  
ATOM    237  O   LEU A  15       7.574   8.277  23.760  1.00  0.78           O  
ATOM    238  CB  LEU A  15       8.418  10.253  22.054  1.00  0.78           C  
ATOM    239  CG  LEU A  15       9.582   9.324  21.650  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       9.486   9.025  20.134  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      10.913   9.986  22.036  1.00  0.78           C  
ATOM    242  H   LEU A  15       6.144  11.456  22.695  1.00  0.78           H  
ATOM    243  HA  LEU A  15       6.959   9.282  20.852  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       8.493  11.166  21.464  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       8.545  10.512  23.104  1.00  0.78           H  
ATOM    246  HG  LEU A  15       9.498   8.371  22.182  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      10.288   8.370  19.851  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       8.533   8.544  19.921  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       9.555   9.934  19.569  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      11.737   9.328  21.758  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      11.016  10.936  21.528  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      10.934  10.151  23.114  1.00  0.78           H  
ATOM    253  N   GLY A  16       5.734   7.777  22.584  1.00  0.83           N  
ATOM    254  CA  GLY A  16       5.382   6.621  23.391  1.00  0.83           C  
ATOM    255  C   GLY A  16       5.888   5.382  22.690  1.00  0.83           C  
ATOM    256  O   GLY A  16       6.718   5.474  21.785  1.00  0.83           O  
ATOM    257  H   GLY A  16       5.153   8.087  21.805  1.00  0.83           H  
ATOM    258 1HA  GLY A  16       5.831   6.704  24.381  1.00  0.83           H  
ATOM    259 2HA  GLY A  16       4.301   6.571  23.516  1.00  0.83           H  
ATOM    260  N   LYS A  17       5.386   4.217  23.076  1.00  0.85           N  
ATOM    261  CA  LYS A  17       5.827   2.985  22.430  1.00  0.85           C  
ATOM    262  C   LYS A  17       5.477   3.068  20.941  1.00  0.85           C  
ATOM    263  O   LYS A  17       6.324   2.859  20.064  1.00  0.85           O  
ATOM    264  CB  LYS A  17       5.148   1.789  23.094  1.00  0.85           C  
ATOM    265  CG  LYS A  17       5.538   0.424  22.573  1.00  0.85           C  
ATOM    266  CD  LYS A  17       4.770  -0.672  23.330  1.00  0.85           C  
ATOM    267  CE  LYS A  17       5.099  -2.062  22.817  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       4.284  -3.112  23.492  1.00  0.85           N  
ATOM    269  H   LYS A  17       4.710   4.181  23.828  1.00  0.85           H  
ATOM    270  HA  LYS A  17       6.910   2.895  22.528  1.00  0.85           H  
ATOM    271 1HB  LYS A  17       5.363   1.802  24.163  1.00  0.85           H  
ATOM    272 2HB  LYS A  17       4.068   1.880  22.982  1.00  0.85           H  
ATOM    273 1HG  LYS A  17       5.313   0.368  21.516  1.00  0.85           H  
ATOM    274 2HG  LYS A  17       6.607   0.272  22.709  1.00  0.85           H  
ATOM    275 1HD  LYS A  17       5.015  -0.620  24.392  1.00  0.85           H  
ATOM    276 2HD  LYS A  17       3.698  -0.506  23.215  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       4.906  -2.097  21.763  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       6.155  -2.268  22.989  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       4.523  -4.025  23.119  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       4.460  -3.099  24.484  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       3.296  -2.929  23.323  1.00  0.85           H  
ATOM    282  N   SER A  18       4.213   3.425  20.671  1.00  0.86           N  
ATOM    283  CA  SER A  18       3.707   3.582  19.311  1.00  0.86           C  
ATOM    284  C   SER A  18       4.358   4.773  18.612  1.00  0.86           C  
ATOM    285  O   SER A  18       4.457   4.829  17.383  1.00  0.86           O  
ATOM    286  CB  SER A  18       2.219   3.827  19.373  1.00  0.86           C  
ATOM    287  OG  SER A  18       1.972   5.071  19.954  1.00  0.86           O  
ATOM    288  H   SER A  18       3.584   3.581  21.444  1.00  0.86           H  
ATOM    289  HA  SER A  18       3.919   2.675  18.750  1.00  0.86           H  
ATOM    290 1HB  SER A  18       1.798   3.800  18.365  1.00  0.86           H  
ATOM    291 2HB  SER A  18       1.736   3.044  19.953  1.00  0.86           H  
ATOM    292  HG  SER A  18       2.526   5.697  19.466  1.00  0.86           H  
ATOM    293  N   GLY A  19       4.803   5.729  19.417  1.00  0.84           N  
ATOM    294  CA  GLY A  19       5.458   6.930  18.935  1.00  0.84           C  
ATOM    295  C   GLY A  19       6.751   6.550  18.266  1.00  0.84           C  
ATOM    296  O   GLY A  19       6.981   6.863  17.096  1.00  0.84           O  
ATOM    297  H   GLY A  19       4.702   5.594  20.412  1.00  0.84           H  
ATOM    298 1HA  GLY A  19       4.810   7.465  18.240  1.00  0.84           H  
ATOM    299 2HA  GLY A  19       5.663   7.588  19.770  1.00  0.84           H  
ATOM    300  N   MET A  20       7.588   5.831  19.012  1.00  0.82           N  
ATOM    301  CA  MET A  20       8.874   5.415  18.492  1.00  0.82           C  
ATOM    302  C   MET A  20       8.690   4.443  17.326  1.00  0.82           C  
ATOM    303  O   MET A  20       9.482   4.441  16.385  1.00  0.82           O  
ATOM    304  CB  MET A  20       9.728   4.811  19.592  1.00  0.82           C  
ATOM    305  CG  MET A  20      11.191   4.674  19.181  1.00  0.82           C  
ATOM    306  SD  MET A  20      11.992   6.281  18.924  1.00  0.82           S  
ATOM    307  CE  MET A  20      13.145   5.863  17.653  1.00  0.82           C  
ATOM    308  H   MET A  20       7.323   5.600  19.972  1.00  0.82           H  
ATOM    309  HA  MET A  20       9.387   6.294  18.113  1.00  0.82           H  
ATOM    310 1HB  MET A  20       9.670   5.437  20.487  1.00  0.82           H  
ATOM    311 2HB  MET A  20       9.340   3.824  19.854  1.00  0.82           H  
ATOM    312 1HG  MET A  20      11.742   4.128  19.946  1.00  0.82           H  
ATOM    313 2HG  MET A  20      11.246   4.124  18.249  1.00  0.82           H  
ATOM    314 1HE  MET A  20      13.701   6.736  17.372  1.00  0.82           H  
ATOM    315 2HE  MET A  20      13.832   5.093  18.011  1.00  0.82           H  
ATOM    316 3HE  MET A  20      12.602   5.492  16.785  1.00  0.82           H  
ATOM    317  N   SER A  21       7.632   3.624  17.355  1.00  0.79           N  
ATOM    318  CA  SER A  21       7.371   2.732  16.226  1.00  0.79           C  
ATOM    319  C   SER A  21       7.148   3.554  14.961  1.00  0.79           C  
ATOM    320  O   SER A  21       7.741   3.270  13.915  1.00  0.79           O  
ATOM    321  CB  SER A  21       6.177   1.855  16.496  1.00  0.79           C  
ATOM    322  OG  SER A  21       5.887   1.030  15.395  1.00  0.79           O  
ATOM    323  H   SER A  21       7.020   3.603  18.173  1.00  0.79           H  
ATOM    324  HA  SER A  21       8.240   2.093  16.072  1.00  0.79           H  
ATOM    325 1HB  SER A  21       6.377   1.240  17.373  1.00  0.79           H  
ATOM    326 2HB  SER A  21       5.319   2.472  16.719  1.00  0.79           H  
ATOM    327  HG  SER A  21       6.700   0.500  15.193  1.00  0.79           H  
ATOM    328  N   LEU A  22       6.321   4.600  15.059  1.00  0.77           N  
ATOM    329  CA  LEU A  22       6.086   5.475  13.921  1.00  0.77           C  
ATOM    330  C   LEU A  22       7.367   6.149  13.462  1.00  0.77           C  
ATOM    331  O   LEU A  22       7.635   6.217  12.262  1.00  0.77           O  
ATOM    332  CB  LEU A  22       5.002   6.505  14.199  1.00  0.77           C  
ATOM    333  CG  LEU A  22       4.794   7.452  13.034  1.00  0.77           C  
ATOM    334  CD1 LEU A  22       4.467   6.719  11.852  1.00  0.77           C  
ATOM    335  CD2 LEU A  22       3.676   8.310  13.277  1.00  0.77           C  
ATOM    336  H   LEU A  22       5.836   4.783  15.939  1.00  0.77           H  
ATOM    337  HA  LEU A  22       5.739   4.861  13.101  1.00  0.77           H  
ATOM    338 1HB  LEU A  22       4.066   5.992  14.413  1.00  0.77           H  
ATOM    339 2HB  LEU A  22       5.289   7.090  15.076  1.00  0.77           H  
ATOM    340  HG  LEU A  22       5.705   8.024  12.875  1.00  0.77           H  
ATOM    341 1HD1 LEU A  22       4.314   7.414  11.031  1.00  0.77           H  
ATOM    342 2HD1 LEU A  22       5.263   6.022  11.603  1.00  0.77           H  
ATOM    343 3HD1 LEU A  22       3.564   6.200  12.052  1.00  0.77           H  
ATOM    344 1HD2 LEU A  22       3.574   8.949  12.412  1.00  0.77           H  
ATOM    345 2HD2 LEU A  22       2.776   7.707  13.407  1.00  0.77           H  
ATOM    346 3HD2 LEU A  22       3.836   8.892  14.145  1.00  0.77           H  
ATOM    347  N   VAL A  23       8.184   6.617  14.402  1.00  0.77           N  
ATOM    348  CA  VAL A  23       9.458   7.215  14.028  1.00  0.77           C  
ATOM    349  C   VAL A  23      10.326   6.229  13.259  1.00  0.77           C  
ATOM    350  O   VAL A  23      10.894   6.575  12.220  1.00  0.77           O  
ATOM    351  CB  VAL A  23      10.249   7.620  15.273  1.00  0.77           C  
ATOM    352  CG1 VAL A  23      11.661   7.981  14.881  1.00  0.77           C  
ATOM    353  CG2 VAL A  23       9.562   8.771  15.981  1.00  0.77           C  
ATOM    354  H   VAL A  23       7.905   6.561  15.383  1.00  0.77           H  
ATOM    355  HA  VAL A  23       9.263   8.089  13.406  1.00  0.77           H  
ATOM    356  HB  VAL A  23      10.313   6.766  15.933  1.00  0.77           H  
ATOM    357 1HG1 VAL A  23      12.207   8.199  15.740  1.00  0.77           H  
ATOM    358 2HG1 VAL A  23      12.125   7.133  14.380  1.00  0.77           H  
ATOM    359 3HG1 VAL A  23      11.675   8.810  14.244  1.00  0.77           H  
ATOM    360 1HG2 VAL A  23      10.123   9.040  16.874  1.00  0.77           H  
ATOM    361 2HG2 VAL A  23       9.506   9.616  15.313  1.00  0.77           H  
ATOM    362 3HG2 VAL A  23       8.565   8.478  16.263  1.00  0.77           H  
ATOM    363  N   ARG A  24      10.424   4.991  13.750  1.00  0.78           N  
ATOM    364  CA  ARG A  24      11.227   3.996  13.058  1.00  0.78           C  
ATOM    365  C   ARG A  24      10.667   3.718  11.663  1.00  0.78           C  
ATOM    366  O   ARG A  24      11.418   3.676  10.687  1.00  0.78           O  
ATOM    367  CB  ARG A  24      11.272   2.686  13.850  1.00  0.78           C  
ATOM    368  CG  ARG A  24      12.115   2.689  15.140  1.00  0.78           C  
ATOM    369  CD  ARG A  24      12.343   1.289  15.668  1.00  0.78           C  
ATOM    370  NE  ARG A  24      11.110   0.627  16.164  1.00  0.78           N  
ATOM    371  CZ  ARG A  24      10.664   0.696  17.441  1.00  0.78           C  
ATOM    372  NH1 ARG A  24      11.347   1.373  18.333  1.00  0.78           N  
ATOM    373  NH2 ARG A  24       9.550   0.077  17.811  1.00  0.78           N  
ATOM    374  H   ARG A  24       9.948   4.746  14.618  1.00  0.78           H  
ATOM    375  HA  ARG A  24      12.240   4.381  12.958  1.00  0.78           H  
ATOM    376 1HB  ARG A  24      10.256   2.411  14.134  1.00  0.78           H  
ATOM    377 2HB  ARG A  24      11.654   1.894  13.209  1.00  0.78           H  
ATOM    378 1HG  ARG A  24      13.080   3.129  14.935  1.00  0.78           H  
ATOM    379 2HG  ARG A  24      11.613   3.268  15.904  1.00  0.78           H  
ATOM    380 1HD  ARG A  24      12.758   0.674  14.870  1.00  0.78           H  
ATOM    381 2HD  ARG A  24      13.056   1.337  16.491  1.00  0.78           H  
ATOM    382  HE  ARG A  24      10.551   0.090  15.502  1.00  0.78           H  
ATOM    383 1HH1 ARG A  24      12.203   1.834  18.064  1.00  0.78           H  
ATOM    384 2HH1 ARG A  24      11.019   1.422  19.286  1.00  0.78           H  
ATOM    385 1HH2 ARG A  24       8.989  -0.484  17.138  1.00  0.78           H  
ATOM    386 2HH2 ARG A  24       9.236   0.136  18.762  1.00  0.78           H  
ATOM    387  N   PHE A  25       9.339   3.603  11.552  1.00  0.80           N  
ATOM    388  CA  PHE A  25       8.698   3.350  10.267  1.00  0.80           C  
ATOM    389  C   PHE A  25       8.995   4.453   9.264  1.00  0.80           C  
ATOM    390  O   PHE A  25       9.475   4.199   8.151  1.00  0.80           O  
ATOM    391  CB  PHE A  25       7.178   3.237  10.441  1.00  0.80           C  
ATOM    392  CG  PHE A  25       6.427   3.085   9.152  1.00  0.80           C  
ATOM    393  CD1 PHE A  25       6.337   1.870   8.518  1.00  0.80           C  
ATOM    394  CD2 PHE A  25       5.825   4.174   8.560  1.00  0.80           C  
ATOM    395  CE1 PHE A  25       5.657   1.753   7.322  1.00  0.80           C  
ATOM    396  CE2 PHE A  25       5.150   4.050   7.363  1.00  0.80           C  
ATOM    397  CZ  PHE A  25       5.066   2.843   6.754  1.00  0.80           C  
ATOM    398  H   PHE A  25       8.761   3.656  12.390  1.00  0.80           H  
ATOM    399  HA  PHE A  25       9.081   2.410   9.871  1.00  0.80           H  
ATOM    400 1HB  PHE A  25       6.948   2.386  11.083  1.00  0.80           H  
ATOM    401 2HB  PHE A  25       6.808   4.124  10.943  1.00  0.80           H  
ATOM    402  HD1 PHE A  25       6.809   0.996   8.967  1.00  0.80           H  
ATOM    403  HD2 PHE A  25       5.895   5.142   9.053  1.00  0.80           H  
ATOM    404  HE1 PHE A  25       5.593   0.786   6.833  1.00  0.80           H  
ATOM    405  HE2 PHE A  25       4.684   4.916   6.902  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       4.539   2.745   5.819  1.00  0.80           H  
ATOM    407  N   LEU A  26       8.728   5.691   9.656  1.00  0.85           N  
ATOM    408  CA  LEU A  26       8.908   6.785   8.732  1.00  0.85           C  
ATOM    409  C   LEU A  26      10.377   6.908   8.350  1.00  0.85           C  
ATOM    410  O   LEU A  26      10.708   7.136   7.179  1.00  0.85           O  
ATOM    411  CB  LEU A  26       8.408   8.077   9.370  1.00  0.85           C  
ATOM    412  CG  LEU A  26       6.912   8.182   9.609  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       6.639   9.481  10.355  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       6.132   8.104   8.298  1.00  0.85           C  
ATOM    415  H   LEU A  26       8.372   5.866  10.596  1.00  0.85           H  
ATOM    416  HA  LEU A  26       8.327   6.583   7.835  1.00  0.85           H  
ATOM    417 1HB  LEU A  26       8.883   8.163  10.351  1.00  0.85           H  
ATOM    418 2HB  LEU A  26       8.709   8.916   8.781  1.00  0.85           H  
ATOM    419  HG  LEU A  26       6.615   7.365  10.235  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       5.575   9.568  10.575  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26       7.205   9.477  11.286  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       6.953  10.326   9.744  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       5.063   8.167   8.510  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       6.412   8.916   7.659  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       6.348   7.162   7.799  1.00  0.85           H  
ATOM    426  N   ALA A  27      11.277   6.702   9.316  1.00  0.91           N  
ATOM    427  CA  ALA A  27      12.694   6.789   9.015  1.00  0.91           C  
ATOM    428  C   ALA A  27      13.109   5.724   8.007  1.00  0.91           C  
ATOM    429  O   ALA A  27      13.829   6.019   7.050  1.00  0.91           O  
ATOM    430  CB  ALA A  27      13.499   6.646  10.284  1.00  0.91           C  
ATOM    431  H   ALA A  27      10.989   6.510  10.278  1.00  0.91           H  
ATOM    432  HA  ALA A  27      12.891   7.763   8.573  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      14.548   6.737  10.037  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      13.219   7.420  10.993  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      13.302   5.667  10.724  1.00  0.91           H  
ATOM    436  N   ASN A  28      12.583   4.503   8.160  1.00  0.97           N  
ATOM    437  CA  ASN A  28      12.918   3.392   7.272  1.00  0.97           C  
ATOM    438  C   ASN A  28      12.414   3.642   5.856  1.00  0.97           C  
ATOM    439  O   ASN A  28      13.001   3.169   4.879  1.00  0.97           O  
ATOM    440  CB  ASN A  28      12.363   2.092   7.819  1.00  0.97           C  
ATOM    441  CG  ASN A  28      13.117   1.600   9.035  1.00  0.97           C  
ATOM    442  OD1 ASN A  28      14.283   1.955   9.262  1.00  0.97           O  
ATOM    443  ND2 ASN A  28      12.467   0.781   9.823  1.00  0.97           N  
ATOM    444  H   ASN A  28      11.974   4.315   8.957  1.00  0.97           H  
ATOM    445  HA  ASN A  28      14.003   3.310   7.220  1.00  0.97           H  
ATOM    446 1HB  ASN A  28      11.316   2.241   8.095  1.00  0.97           H  
ATOM    447 2HB  ASN A  28      12.393   1.328   7.045  1.00  0.97           H  
ATOM    448 1HD2 ASN A  28      12.909   0.421  10.642  1.00  0.97           H  
ATOM    449 2HD2 ASN A  28      11.529   0.520   9.603  1.00  0.97           H  
ATOM    450  N   ARG A  29      11.345   4.427   5.745  1.00  1.01           N  
ATOM    451  CA  ARG A  29      10.755   4.781   4.464  1.00  1.01           C  
ATOM    452  C   ARG A  29      11.429   6.007   3.818  1.00  1.01           C  
ATOM    453  O   ARG A  29      11.045   6.411   2.719  1.00  1.01           O  
ATOM    454  CB  ARG A  29       9.258   5.041   4.633  1.00  1.01           C  
ATOM    455  CG  ARG A  29       8.403   3.822   5.041  1.00  1.01           C  
ATOM    456  CD  ARG A  29       8.199   2.871   3.912  1.00  1.01           C  
ATOM    457  NE  ARG A  29       7.402   1.709   4.300  1.00  1.01           N  
ATOM    458  CZ  ARG A  29       7.073   0.696   3.471  1.00  1.01           C  
ATOM    459  NH1 ARG A  29       7.459   0.729   2.218  1.00  1.01           N  
ATOM    460  NH2 ARG A  29       6.366  -0.335   3.907  1.00  1.01           N  
ATOM    461  H   ARG A  29      10.889   4.750   6.600  1.00  1.01           H  
ATOM    462  HA  ARG A  29      10.876   3.933   3.792  1.00  1.01           H  
ATOM    463 1HB  ARG A  29       9.125   5.765   5.430  1.00  1.01           H  
ATOM    464 2HB  ARG A  29       8.844   5.468   3.720  1.00  1.01           H  
ATOM    465 1HG  ARG A  29       8.898   3.285   5.850  1.00  1.01           H  
ATOM    466 2HG  ARG A  29       7.431   4.169   5.386  1.00  1.01           H  
ATOM    467 1HD  ARG A  29       7.679   3.382   3.101  1.00  1.01           H  
ATOM    468 2HD  ARG A  29       9.167   2.518   3.560  1.00  1.01           H  
ATOM    469  HE  ARG A  29       7.091   1.658   5.261  1.00  1.01           H  
ATOM    470 1HH1 ARG A  29       8.000   1.512   1.876  1.00  1.01           H  
ATOM    471 2HH1 ARG A  29       7.220  -0.029   1.595  1.00  1.01           H  
ATOM    472 1HH2 ARG A  29       6.069  -0.383   4.870  1.00  1.01           H  
ATOM    473 2HH2 ARG A  29       6.132  -1.088   3.276  1.00  1.01           H  
ATOM    474  N   GLY A  30      12.426   6.611   4.489  1.00  1.02           N  
ATOM    475  CA  GLY A  30      13.126   7.779   3.946  1.00  1.02           C  
ATOM    476  C   GLY A  30      12.338   9.087   4.054  1.00  1.02           C  
ATOM    477  O   GLY A  30      12.571  10.027   3.292  1.00  1.02           O  
ATOM    478  H   GLY A  30      12.732   6.254   5.393  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      14.073   7.889   4.476  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      13.373   7.591   2.903  1.00  1.02           H  
ATOM    481  N   VAL A  31      11.397   9.139   4.982  1.00  0.98           N  
ATOM    482  CA  VAL A  31      10.520  10.284   5.173  1.00  0.98           C  
ATOM    483  C   VAL A  31      11.144  11.417   5.974  1.00  0.98           C  
ATOM    484  O   VAL A  31      11.858  11.179   6.946  1.00  0.98           O  
ATOM    485  CB  VAL A  31       9.260   9.813   5.885  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       8.330  10.969   6.213  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       8.618   8.774   5.049  1.00  0.98           C  
ATOM    488  H   VAL A  31      11.264   8.338   5.602  1.00  0.98           H  
ATOM    489  HA  VAL A  31      10.246  10.663   4.189  1.00  0.98           H  
ATOM    490  HB  VAL A  31       9.546   9.377   6.816  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       7.475  10.596   6.733  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       8.831  11.686   6.848  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       8.016  11.457   5.293  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       7.739   8.380   5.551  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       8.345   9.203   4.096  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       9.330   7.978   4.889  1.00  0.98           H  
ATOM    497  N   SER A  32      10.920  12.651   5.533  1.00  0.90           N  
ATOM    498  CA  SER A  32      11.388  13.809   6.282  1.00  0.90           C  
ATOM    499  C   SER A  32      10.381  14.141   7.381  1.00  0.90           C  
ATOM    500  O   SER A  32       9.227  14.491   7.094  1.00  0.90           O  
ATOM    501  CB  SER A  32      11.545  15.007   5.373  1.00  0.90           C  
ATOM    502  OG  SER A  32      11.884  16.155   6.105  1.00  0.90           O  
ATOM    503  H   SER A  32      10.375  12.785   4.694  1.00  0.90           H  
ATOM    504  HA  SER A  32      12.348  13.572   6.744  1.00  0.90           H  
ATOM    505 1HB  SER A  32      12.318  14.801   4.633  1.00  0.90           H  
ATOM    506 2HB  SER A  32      10.610  15.179   4.832  1.00  0.90           H  
ATOM    507  HG  SER A  32      12.644  15.913   6.642  1.00  0.90           H  
ATOM    508  N   PHE A  33      10.805  14.018   8.632  1.00  0.81           N  
ATOM    509  CA  PHE A  33       9.873  14.260   9.714  1.00  0.81           C  
ATOM    510  C   PHE A  33      10.518  14.793  10.971  1.00  0.81           C  
ATOM    511  O   PHE A  33      11.742  14.800  11.118  1.00  0.81           O  
ATOM    512  CB  PHE A  33       9.077  12.993  10.076  1.00  0.81           C  
ATOM    513  CG  PHE A  33       9.834  11.921  10.637  1.00  0.81           C  
ATOM    514  CD1 PHE A  33       9.917  11.770  12.002  1.00  0.81           C  
ATOM    515  CD2 PHE A  33      10.467  11.051   9.831  1.00  0.81           C  
ATOM    516  CE1 PHE A  33      10.628  10.755  12.528  1.00  0.81           C  
ATOM    517  CE2 PHE A  33      11.186  10.038  10.340  1.00  0.81           C  
ATOM    518  CZ  PHE A  33      11.274   9.873  11.687  1.00  0.81           C  
ATOM    519  H   PHE A  33      11.754  13.730   8.822  1.00  0.81           H  
ATOM    520  HA  PHE A  33       9.180  15.014   9.364  1.00  0.81           H  
ATOM    521 1HB  PHE A  33       8.309  13.237  10.796  1.00  0.81           H  
ATOM    522 2HB  PHE A  33       8.575  12.623   9.192  1.00  0.81           H  
ATOM    523  HD1 PHE A  33       9.401  12.478  12.656  1.00  0.81           H  
ATOM    524  HD2 PHE A  33      10.388  11.177   8.766  1.00  0.81           H  
ATOM    525  HE1 PHE A  33      10.684  10.651  13.600  1.00  0.81           H  
ATOM    526  HE2 PHE A  33      11.685   9.363   9.669  1.00  0.81           H  
ATOM    527  HZ  PHE A  33      11.856   9.047  12.081  1.00  0.81           H  
ATOM    528  N   ALA A  34       9.654  15.232  11.870  1.00  0.74           N  
ATOM    529  CA  ALA A  34      10.038  15.752  13.171  1.00  0.74           C  
ATOM    530  C   ALA A  34       9.166  15.127  14.250  1.00  0.74           C  
ATOM    531  O   ALA A  34       8.090  14.606  13.958  1.00  0.74           O  
ATOM    532  CB  ALA A  34       9.923  17.253  13.188  1.00  0.74           C  
ATOM    533  H   ALA A  34       8.670  15.215  11.600  1.00  0.74           H  
ATOM    534  HA  ALA A  34      11.072  15.483  13.368  1.00  0.74           H  
ATOM    535 1HB  ALA A  34      10.246  17.610  14.162  1.00  0.74           H  
ATOM    536 2HB  ALA A  34      10.568  17.678  12.424  1.00  0.74           H  
ATOM    537 3HB  ALA A  34       8.908  17.537  13.003  1.00  0.74           H  
ATOM    538  N   VAL A  35       9.659  15.140  15.477  1.00  0.69           N  
ATOM    539  CA  VAL A  35       8.964  14.565  16.626  1.00  0.69           C  
ATOM    540  C   VAL A  35       8.685  15.584  17.717  1.00  0.69           C  
ATOM    541  O   VAL A  35       9.537  16.418  18.016  1.00  0.69           O  
ATOM    542  CB  VAL A  35       9.791  13.416  17.222  1.00  0.69           C  
ATOM    543  CG1 VAL A  35       9.118  12.847  18.479  1.00  0.69           C  
ATOM    544  CG2 VAL A  35       9.955  12.334  16.190  1.00  0.69           C  
ATOM    545  H   VAL A  35      10.570  15.578  15.624  1.00  0.69           H  
ATOM    546  HA  VAL A  35       8.016  14.162  16.281  1.00  0.69           H  
ATOM    547  HB  VAL A  35      10.755  13.799  17.502  1.00  0.69           H  
ATOM    548 1HG1 VAL A  35       9.719  12.056  18.876  1.00  0.69           H  
ATOM    549 2HG1 VAL A  35       9.017  13.619  19.236  1.00  0.69           H  
ATOM    550 3HG1 VAL A  35       8.127  12.458  18.219  1.00  0.69           H  
ATOM    551 1HG2 VAL A  35      10.560  11.534  16.595  1.00  0.69           H  
ATOM    552 2HG2 VAL A  35       8.998  11.950  15.917  1.00  0.69           H  
ATOM    553 3HG2 VAL A  35      10.426  12.740  15.324  1.00  0.69           H  
ATOM    554  N   ALA A  36       7.487  15.538  18.284  1.00  0.67           N  
ATOM    555  CA  ALA A  36       7.149  16.437  19.376  1.00  0.67           C  
ATOM    556  C   ALA A  36       6.406  15.704  20.476  1.00  0.67           C  
ATOM    557  O   ALA A  36       5.765  14.686  20.238  1.00  0.67           O  
ATOM    558  CB  ALA A  36       6.325  17.600  18.882  1.00  0.67           C  
ATOM    559  H   ALA A  36       6.812  14.851  17.952  1.00  0.67           H  
ATOM    560  HA  ALA A  36       8.073  16.806  19.797  1.00  0.67           H  
ATOM    561 1HB  ALA A  36       6.117  18.267  19.714  1.00  0.67           H  
ATOM    562 2HB  ALA A  36       6.907  18.108  18.158  1.00  0.67           H  
ATOM    563 3HB  ALA A  36       5.402  17.251  18.453  1.00  0.67           H  
ATOM    564  N   ASP A  37       6.522  16.218  21.690  1.00  0.67           N  
ATOM    565  CA  ASP A  37       5.858  15.614  22.848  1.00  0.67           C  
ATOM    566  C   ASP A  37       5.645  16.637  23.940  1.00  0.67           C  
ATOM    567  O   ASP A  37       6.566  17.382  24.253  1.00  0.67           O  
ATOM    568  CB  ASP A  37       6.716  14.483  23.410  1.00  0.67           C  
ATOM    569  CG  ASP A  37       6.025  13.537  24.450  1.00  0.67           C  
ATOM    570  OD1 ASP A  37       5.903  12.368  24.149  1.00  0.67           O  
ATOM    571  OD2 ASP A  37       5.620  13.969  25.511  1.00  0.67           O  
ATOM    572  H   ASP A  37       7.113  17.049  21.800  1.00  0.67           H  
ATOM    573  HA  ASP A  37       4.887  15.228  22.537  1.00  0.67           H  
ATOM    574 1HB  ASP A  37       7.086  13.873  22.584  1.00  0.67           H  
ATOM    575 2HB  ASP A  37       7.589  14.929  23.888  1.00  0.67           H  
ATOM    576  N   THR A  38       4.468  16.598  24.563  1.00  0.69           N  
ATOM    577  CA  THR A  38       4.079  17.505  25.643  1.00  0.69           C  
ATOM    578  C   THR A  38       4.942  17.406  26.919  1.00  0.69           C  
ATOM    579  O   THR A  38       4.946  18.327  27.743  1.00  0.69           O  
ATOM    580  CB  THR A  38       2.609  17.249  26.013  1.00  0.69           C  
ATOM    581  OG1 THR A  38       2.455  15.878  26.388  1.00  0.69           O  
ATOM    582  CG2 THR A  38       1.683  17.569  24.846  1.00  0.69           C  
ATOM    583  H   THR A  38       3.795  15.914  24.253  1.00  0.69           H  
ATOM    584  HA  THR A  38       4.145  18.515  25.265  1.00  0.69           H  
ATOM    585  HB  THR A  38       2.344  17.874  26.864  1.00  0.69           H  
ATOM    586  HG1 THR A  38       3.176  15.633  26.978  1.00  0.69           H  
ATOM    587 1HG2 THR A  38       0.647  17.379  25.132  1.00  0.69           H  
ATOM    588 2HG2 THR A  38       1.802  18.614  24.600  1.00  0.69           H  
ATOM    589 3HG2 THR A  38       1.942  16.949  23.987  1.00  0.69           H  
ATOM    590  N   ARG A  39       5.631  16.281  27.115  1.00  0.73           N  
ATOM    591  CA  ARG A  39       6.478  16.088  28.292  1.00  0.73           C  
ATOM    592  C   ARG A  39       7.860  16.691  28.076  1.00  0.73           C  
ATOM    593  O   ARG A  39       8.392  16.666  26.973  1.00  0.73           O  
ATOM    594  CB  ARG A  39       6.588  14.608  28.607  1.00  0.73           C  
ATOM    595  CG  ARG A  39       5.271  13.982  29.042  1.00  0.73           C  
ATOM    596  CD  ARG A  39       5.338  12.509  29.123  1.00  0.73           C  
ATOM    597  NE  ARG A  39       5.451  11.926  27.797  1.00  0.73           N  
ATOM    598  CZ  ARG A  39       5.501  10.609  27.536  1.00  0.73           C  
ATOM    599  NH1 ARG A  39       5.443   9.728  28.524  1.00  0.73           N  
ATOM    600  NH2 ARG A  39       5.602  10.201  26.288  1.00  0.73           N  
ATOM    601  H   ARG A  39       5.592  15.535  26.412  1.00  0.73           H  
ATOM    602  HA  ARG A  39       6.012  16.588  29.140  1.00  0.73           H  
ATOM    603 1HB  ARG A  39       6.929  14.073  27.720  1.00  0.73           H  
ATOM    604 2HB  ARG A  39       7.325  14.446  29.392  1.00  0.73           H  
ATOM    605 1HG  ARG A  39       4.983  14.373  30.016  1.00  0.73           H  
ATOM    606 2HG  ARG A  39       4.507  14.236  28.305  1.00  0.73           H  
ATOM    607 1HD  ARG A  39       6.212  12.211  29.702  1.00  0.73           H  
ATOM    608 2HD  ARG A  39       4.435  12.123  29.592  1.00  0.73           H  
ATOM    609  HE  ARG A  39       5.488  12.579  26.986  1.00  0.73           H  
ATOM    610 1HH1 ARG A  39       5.360  10.045  29.481  1.00  0.73           H  
ATOM    611 2HH1 ARG A  39       5.478   8.739  28.320  1.00  0.73           H  
ATOM    612 1HH2 ARG A  39       5.644  10.907  25.525  1.00  0.73           H  
ATOM    613 2HH2 ARG A  39       5.635   9.216  26.087  1.00  0.73           H  
ATOM    614  N   GLU A  40       8.470  17.212  29.138  1.00  0.77           N  
ATOM    615  CA  GLU A  40       9.804  17.816  29.033  1.00  0.77           C  
ATOM    616  C   GLU A  40      10.915  16.846  28.604  1.00  0.77           C  
ATOM    617  O   GLU A  40      11.856  17.242  27.917  1.00  0.77           O  
ATOM    618  CB  GLU A  40      10.176  18.469  30.361  1.00  0.77           C  
ATOM    619  CG  GLU A  40       9.353  19.712  30.691  1.00  0.77           C  
ATOM    620  CD  GLU A  40       9.693  20.320  32.035  1.00  0.77           C  
ATOM    621  OE1 GLU A  40      10.446  19.722  32.768  1.00  0.77           O  
ATOM    622  OE2 GLU A  40       9.198  21.385  32.323  1.00  0.77           O  
ATOM    623  H   GLU A  40       7.993  17.217  30.029  1.00  0.77           H  
ATOM    624  HA  GLU A  40       9.749  18.601  28.277  1.00  0.77           H  
ATOM    625 1HB  GLU A  40      10.045  17.750  31.170  1.00  0.77           H  
ATOM    626 2HB  GLU A  40      11.228  18.754  30.344  1.00  0.77           H  
ATOM    627 1HG  GLU A  40       9.523  20.457  29.914  1.00  0.77           H  
ATOM    628 2HG  GLU A  40       8.296  19.446  30.673  1.00  0.77           H  
ATOM    629  N   ASN A  41      10.824  15.595  29.047  1.00  0.80           N  
ATOM    630  CA  ASN A  41      11.827  14.582  28.723  1.00  0.80           C  
ATOM    631  C   ASN A  41      11.184  13.194  28.613  1.00  0.80           C  
ATOM    632  O   ASN A  41      11.178  12.444  29.588  1.00  0.80           O  
ATOM    633  CB  ASN A  41      12.937  14.583  29.763  1.00  0.80           C  
ATOM    634  CG  ASN A  41      14.077  13.667  29.397  1.00  0.80           C  
ATOM    635  OD1 ASN A  41      14.007  12.983  28.379  1.00  0.80           O  
ATOM    636  ND2 ASN A  41      15.113  13.650  30.203  1.00  0.80           N  
ATOM    637  H   ASN A  41      10.028  15.343  29.611  1.00  0.80           H  
ATOM    638  HA  ASN A  41      12.284  14.832  27.766  1.00  0.80           H  
ATOM    639 1HB  ASN A  41      13.325  15.596  29.878  1.00  0.80           H  
ATOM    640 2HB  ASN A  41      12.533  14.274  30.725  1.00  0.80           H  
ATOM    641 1HD2 ASN A  41      15.896  13.060  30.002  1.00  0.80           H  
ATOM    642 2HD2 ASN A  41      15.121  14.228  31.019  1.00  0.80           H  
ATOM    643  N   PRO A  42      10.579  12.849  27.468  1.00  0.83           N  
ATOM    644  CA  PRO A  42       9.878  11.606  27.218  1.00  0.83           C  
ATOM    645  C   PRO A  42      10.786  10.375  27.327  1.00  0.83           C  
ATOM    646  O   PRO A  42      11.987  10.456  27.041  1.00  0.83           O  
ATOM    647  CB  PRO A  42       9.434  11.759  25.769  1.00  0.83           C  
ATOM    648  CG  PRO A  42       9.439  13.241  25.518  1.00  0.83           C  
ATOM    649  CD  PRO A  42      10.563  13.773  26.330  1.00  0.83           C  
ATOM    650  HA  PRO A  42       9.008  11.576  27.878  1.00  0.83           H  
ATOM    651 1HB  PRO A  42      10.122  11.205  25.114  1.00  0.83           H  
ATOM    652 2HB  PRO A  42       8.434  11.309  25.628  1.00  0.83           H  
ATOM    653 1HG  PRO A  42       9.555  13.440  24.444  1.00  0.83           H  
ATOM    654 2HG  PRO A  42       8.482  13.682  25.827  1.00  0.83           H  
ATOM    655 1HD  PRO A  42      11.491  13.711  25.773  1.00  0.83           H  
ATOM    656 2HD  PRO A  42      10.306  14.795  26.612  1.00  0.83           H  
ATOM    657  N   PRO A  43      10.243   9.209  27.682  1.00  0.84           N  
ATOM    658  CA  PRO A  43      10.930   7.949  27.621  1.00  0.84           C  
ATOM    659  C   PRO A  43      11.362   7.799  26.183  1.00  0.84           C  
ATOM    660  O   PRO A  43      10.680   8.296  25.291  1.00  0.84           O  
ATOM    661  CB  PRO A  43       9.852   6.940  28.018  1.00  0.84           C  
ATOM    662  CG  PRO A  43       8.886   7.743  28.858  1.00  0.84           C  
ATOM    663  CD  PRO A  43       8.893   9.132  28.238  1.00  0.84           C  
ATOM    664  HA  PRO A  43      11.789   7.951  28.309  1.00  0.84           H  
ATOM    665 1HB  PRO A  43       9.387   6.520  27.110  1.00  0.84           H  
ATOM    666 2HB  PRO A  43      10.305   6.099  28.561  1.00  0.84           H  
ATOM    667 1HG  PRO A  43       7.891   7.274  28.840  1.00  0.84           H  
ATOM    668 2HG  PRO A  43       9.216   7.748  29.908  1.00  0.84           H  
ATOM    669 1HD  PRO A  43       8.148   9.225  27.442  1.00  0.84           H  
ATOM    670 2HD  PRO A  43       8.750   9.850  29.058  1.00  0.84           H  
ATOM    671  N   GLU A  44      12.503   7.173  25.970  1.00  0.83           N  
ATOM    672  CA  GLU A  44      13.075   6.954  24.643  1.00  0.83           C  
ATOM    673  C   GLU A  44      13.555   8.220  23.914  1.00  0.83           C  
ATOM    674  O   GLU A  44      13.972   8.127  22.759  1.00  0.83           O  
ATOM    675  CB  GLU A  44      12.074   6.214  23.738  1.00  0.83           C  
ATOM    676  CG  GLU A  44      11.572   4.880  24.298  1.00  0.83           C  
ATOM    677  CD  GLU A  44      12.670   3.844  24.423  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      13.687   4.006  23.781  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      12.493   2.904  25.158  1.00  0.83           O  
ATOM    680  H   GLU A  44      13.004   6.812  26.769  1.00  0.83           H  
ATOM    681  HA  GLU A  44      13.944   6.307  24.767  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      11.218   6.836  23.498  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      12.563   5.991  22.787  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      11.124   5.041  25.277  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      10.794   4.500  23.635  1.00  0.83           H  
ATOM    686  N   LEU A  45      13.614   9.377  24.587  1.00  0.82           N  
ATOM    687  CA  LEU A  45      14.154  10.567  23.930  1.00  0.82           C  
ATOM    688  C   LEU A  45      15.587  10.344  23.469  1.00  0.82           C  
ATOM    689  O   LEU A  45      15.940  10.646  22.326  1.00  0.82           O  
ATOM    690  CB  LEU A  45      14.123  11.766  24.870  1.00  0.82           C  
ATOM    691  CG  LEU A  45      14.703  13.052  24.320  1.00  0.82           C  
ATOM    692  CD1 LEU A  45      13.906  13.455  23.119  1.00  0.82           C  
ATOM    693  CD2 LEU A  45      14.661  14.127  25.401  1.00  0.82           C  
ATOM    694  H   LEU A  45      13.226   9.463  25.531  1.00  0.82           H  
ATOM    695  HA  LEU A  45      13.543  10.788  23.058  1.00  0.82           H  
ATOM    696 1HB  LEU A  45      13.086  11.955  25.145  1.00  0.82           H  
ATOM    697 2HB  LEU A  45      14.665  11.515  25.783  1.00  0.82           H  
ATOM    698  HG  LEU A  45      15.734  12.893  24.010  1.00  0.82           H  
ATOM    699 1HD1 LEU A  45      14.311  14.379  22.716  1.00  0.82           H  
ATOM    700 2HD1 LEU A  45      13.960  12.669  22.364  1.00  0.82           H  
ATOM    701 3HD1 LEU A  45      12.869  13.607  23.411  1.00  0.82           H  
ATOM    702 1HD2 LEU A  45      15.062  15.049  25.022  1.00  0.82           H  
ATOM    703 2HD2 LEU A  45      13.646  14.293  25.718  1.00  0.82           H  
ATOM    704 3HD2 LEU A  45      15.253  13.800  26.253  1.00  0.82           H  
ATOM    705  N   ALA A  46      16.432   9.820  24.357  1.00  0.79           N  
ATOM    706  CA  ALA A  46      17.821   9.579  23.991  1.00  0.79           C  
ATOM    707  C   ALA A  46      17.927   8.600  22.824  1.00  0.79           C  
ATOM    708  O   ALA A  46      18.753   8.796  21.933  1.00  0.79           O  
ATOM    709  CB  ALA A  46      18.601   9.047  25.179  1.00  0.79           C  
ATOM    710  H   ALA A  46      16.102   9.594  25.284  1.00  0.79           H  
ATOM    711  HA  ALA A  46      18.255  10.529  23.675  1.00  0.79           H  
ATOM    712 1HB  ALA A  46      19.639   8.902  24.892  1.00  0.79           H  
ATOM    713 2HB  ALA A  46      18.547   9.762  25.999  1.00  0.79           H  
ATOM    714 3HB  ALA A  46      18.176   8.097  25.496  1.00  0.79           H  
ATOM    715  N   THR A  47      17.063   7.574  22.805  1.00  0.76           N  
ATOM    716  CA  THR A  47      17.086   6.576  21.737  1.00  0.76           C  
ATOM    717  C   THR A  47      16.765   7.261  20.428  1.00  0.76           C  
ATOM    718  O   THR A  47      17.462   7.101  19.431  1.00  0.76           O  
ATOM    719  CB  THR A  47      16.044   5.465  21.966  1.00  0.76           C  
ATOM    720  OG1 THR A  47      16.316   4.752  23.184  1.00  0.76           O  
ATOM    721  CG2 THR A  47      16.021   4.504  20.793  1.00  0.76           C  
ATOM    722  H   THR A  47      16.381   7.489  23.542  1.00  0.76           H  
ATOM    723  HA  THR A  47      18.081   6.138  21.670  1.00  0.76           H  
ATOM    724  HB  THR A  47      15.059   5.919  22.052  1.00  0.76           H  
ATOM    725  HG1 THR A  47      15.476   4.297  23.464  1.00  0.76           H  
ATOM    726 1HG2 THR A  47      15.261   3.744  20.968  1.00  0.76           H  
ATOM    727 2HG2 THR A  47      15.785   5.050  19.878  1.00  0.76           H  
ATOM    728 3HG2 THR A  47      16.996   4.028  20.683  1.00  0.76           H  
ATOM    729  N   LEU A  48      15.736   8.088  20.445  1.00  0.74           N  
ATOM    730  CA  LEU A  48      15.339   8.809  19.259  1.00  0.74           C  
ATOM    731  C   LEU A  48      16.467   9.653  18.710  1.00  0.74           C  
ATOM    732  O   LEU A  48      16.802   9.563  17.527  1.00  0.74           O  
ATOM    733  CB  LEU A  48      14.146   9.692  19.598  1.00  0.74           C  
ATOM    734  CG  LEU A  48      13.679  10.651  18.532  1.00  0.74           C  
ATOM    735  CD1 LEU A  48      13.262   9.924  17.359  1.00  0.74           C  
ATOM    736  CD2 LEU A  48      12.540  11.413  19.068  1.00  0.74           C  
ATOM    737  H   LEU A  48      15.194   8.197  21.303  1.00  0.74           H  
ATOM    738  HA  LEU A  48      15.055   8.090  18.502  1.00  0.74           H  
ATOM    739 1HB  LEU A  48      13.309   9.046  19.851  1.00  0.74           H  
ATOM    740 2HB  LEU A  48      14.384  10.277  20.475  1.00  0.74           H  
ATOM    741  HG  LEU A  48      14.491  11.326  18.256  1.00  0.74           H  
ATOM    742 1HD1 LEU A  48      12.914  10.621  16.596  1.00  0.74           H  
ATOM    743 2HD1 LEU A  48      14.100   9.348  16.969  1.00  0.74           H  
ATOM    744 3HD1 LEU A  48      12.456   9.260  17.656  1.00  0.74           H  
ATOM    745 1HD2 LEU A  48      12.189  12.094  18.322  1.00  0.74           H  
ATOM    746 2HD2 LEU A  48      11.759  10.722  19.319  1.00  0.74           H  
ATOM    747 3HD2 LEU A  48      12.848  11.963  19.956  1.00  0.74           H  
ATOM    748  N   ARG A  49      17.086  10.447  19.573  1.00  0.72           N  
ATOM    749  CA  ARG A  49      18.161  11.322  19.143  1.00  0.72           C  
ATOM    750  C   ARG A  49      19.390  10.560  18.628  1.00  0.72           C  
ATOM    751  O   ARG A  49      20.055  11.009  17.695  1.00  0.72           O  
ATOM    752  CB  ARG A  49      18.568  12.220  20.295  1.00  0.72           C  
ATOM    753  CG  ARG A  49      17.543  13.301  20.672  1.00  0.72           C  
ATOM    754  CD  ARG A  49      18.003  14.073  21.855  1.00  0.72           C  
ATOM    755  NE  ARG A  49      17.106  15.163  22.195  1.00  0.72           N  
ATOM    756  CZ  ARG A  49      17.246  15.952  23.278  1.00  0.72           C  
ATOM    757  NH1 ARG A  49      18.239  15.750  24.115  1.00  0.72           N  
ATOM    758  NH2 ARG A  49      16.388  16.930  23.503  1.00  0.72           N  
ATOM    759  H   ARG A  49      16.779  10.463  20.549  1.00  0.72           H  
ATOM    760  HA  ARG A  49      17.781  11.947  18.335  1.00  0.72           H  
ATOM    761 1HB  ARG A  49      18.731  11.602  21.181  1.00  0.72           H  
ATOM    762 2HB  ARG A  49      19.509  12.712  20.059  1.00  0.72           H  
ATOM    763 1HG  ARG A  49      17.398  13.985  19.837  1.00  0.72           H  
ATOM    764 2HG  ARG A  49      16.590  12.823  20.924  1.00  0.72           H  
ATOM    765 1HD  ARG A  49      18.057  13.401  22.714  1.00  0.72           H  
ATOM    766 2HD  ARG A  49      18.988  14.489  21.658  1.00  0.72           H  
ATOM    767  HE  ARG A  49      16.330  15.345  21.574  1.00  0.72           H  
ATOM    768 1HH1 ARG A  49      18.898  15.003  23.946  1.00  0.72           H  
ATOM    769 2HH1 ARG A  49      18.345  16.342  24.926  1.00  0.72           H  
ATOM    770 1HH2 ARG A  49      15.624  17.092  22.863  1.00  0.72           H  
ATOM    771 2HH2 ARG A  49      16.496  17.518  24.315  1.00  0.72           H  
ATOM    772  N   ARG A  50      19.696   9.412  19.238  1.00  0.72           N  
ATOM    773  CA  ARG A  50      20.849   8.606  18.844  1.00  0.72           C  
ATOM    774  C   ARG A  50      20.620   7.800  17.567  1.00  0.72           C  
ATOM    775  O   ARG A  50      21.506   7.713  16.715  1.00  0.72           O  
ATOM    776  CB  ARG A  50      21.190   7.645  19.970  1.00  0.72           C  
ATOM    777  CG  ARG A  50      21.765   8.304  21.216  1.00  0.72           C  
ATOM    778  CD  ARG A  50      21.859   7.349  22.348  1.00  0.72           C  
ATOM    779  NE  ARG A  50      22.379   7.982  23.550  1.00  0.72           N  
ATOM    780  CZ  ARG A  50      22.316   7.447  24.785  1.00  0.72           C  
ATOM    781  NH1 ARG A  50      21.746   6.275  24.968  1.00  0.72           N  
ATOM    782  NH2 ARG A  50      22.822   8.102  25.815  1.00  0.72           N  
ATOM    783  H   ARG A  50      19.131   9.095  20.025  1.00  0.72           H  
ATOM    784  HA  ARG A  50      21.691   9.278  18.684  1.00  0.72           H  
ATOM    785 1HB  ARG A  50      20.283   7.110  20.265  1.00  0.72           H  
ATOM    786 2HB  ARG A  50      21.904   6.905  19.614  1.00  0.72           H  
ATOM    787 1HG  ARG A  50      22.768   8.663  20.995  1.00  0.72           H  
ATOM    788 2HG  ARG A  50      21.144   9.145  21.513  1.00  0.72           H  
ATOM    789 1HD  ARG A  50      20.862   6.961  22.569  1.00  0.72           H  
ATOM    790 2HD  ARG A  50      22.519   6.526  22.079  1.00  0.72           H  
ATOM    791  HE  ARG A  50      22.824   8.885  23.450  1.00  0.72           H  
ATOM    792 1HH1 ARG A  50      21.355   5.776  24.180  1.00  0.72           H  
ATOM    793 2HH1 ARG A  50      21.698   5.876  25.894  1.00  0.72           H  
ATOM    794 1HH2 ARG A  50      23.259   9.003  25.677  1.00  0.72           H  
ATOM    795 2HH2 ARG A  50      22.774   7.702  26.741  1.00  0.72           H  
ATOM    796  N   ASP A  51      19.431   7.214  17.426  1.00  0.72           N  
ATOM    797  CA  ASP A  51      19.122   6.395  16.263  1.00  0.72           C  
ATOM    798  C   ASP A  51      18.814   7.234  15.035  1.00  0.72           C  
ATOM    799  O   ASP A  51      19.206   6.872  13.922  1.00  0.72           O  
ATOM    800  CB  ASP A  51      17.946   5.454  16.545  1.00  0.72           C  
ATOM    801  CG  ASP A  51      18.275   4.360  17.567  1.00  0.72           C  
ATOM    802  OD1 ASP A  51      19.432   4.188  17.884  1.00  0.72           O  
ATOM    803  OD2 ASP A  51      17.367   3.691  18.006  1.00  0.72           O  
ATOM    804  H   ASP A  51      18.729   7.315  18.154  1.00  0.72           H  
ATOM    805  HA  ASP A  51      19.995   5.783  16.039  1.00  0.72           H  
ATOM    806 1HB  ASP A  51      17.107   6.041  16.926  1.00  0.72           H  
ATOM    807 2HB  ASP A  51      17.625   4.989  15.615  1.00  0.72           H  
ATOM    808  N   TYR A  52      18.114   8.353  15.228  1.00  0.73           N  
ATOM    809  CA  TYR A  52      17.724   9.195  14.114  1.00  0.73           C  
ATOM    810  C   TYR A  52      18.091  10.663  14.355  1.00  0.73           C  
ATOM    811  O   TYR A  52      17.195  11.499  14.484  1.00  0.73           O  
ATOM    812  CB  TYR A  52      16.230   9.048  13.867  1.00  0.73           C  
ATOM    813  CG  TYR A  52      15.839   7.627  13.654  1.00  0.73           C  
ATOM    814  CD1 TYR A  52      15.162   6.941  14.634  1.00  0.73           C  
ATOM    815  CD2 TYR A  52      16.211   6.987  12.499  1.00  0.73           C  
ATOM    816  CE1 TYR A  52      14.841   5.612  14.443  1.00  0.73           C  
ATOM    817  CE2 TYR A  52      15.902   5.660  12.312  1.00  0.73           C  
ATOM    818  CZ  TYR A  52      15.218   4.974  13.274  1.00  0.73           C  
ATOM    819  OH  TYR A  52      14.914   3.647  13.081  1.00  0.73           O  
ATOM    820  H   TYR A  52      17.813   8.629  16.164  1.00  0.73           H  
ATOM    821  HA  TYR A  52      18.223   8.847  13.215  1.00  0.73           H  
ATOM    822 1HB  TYR A  52      15.666   9.451  14.713  1.00  0.73           H  
ATOM    823 2HB  TYR A  52      15.961   9.600  12.983  1.00  0.73           H  
ATOM    824  HD1 TYR A  52      14.886   7.450  15.554  1.00  0.73           H  
ATOM    825  HD2 TYR A  52      16.762   7.531  11.734  1.00  0.73           H  
ATOM    826  HE1 TYR A  52      14.310   5.069  15.208  1.00  0.73           H  
ATOM    827  HE2 TYR A  52      16.205   5.154  11.394  1.00  0.73           H  
ATOM    828  HH  TYR A  52      15.263   3.359  12.229  1.00  0.73           H  
ATOM    829  N   PRO A  53      19.387  11.033  14.364  1.00  0.73           N  
ATOM    830  CA  PRO A  53      19.896  12.363  14.669  1.00  0.73           C  
ATOM    831  C   PRO A  53      19.413  13.422  13.682  1.00  0.73           C  
ATOM    832  O   PRO A  53      19.448  14.617  13.975  1.00  0.73           O  
ATOM    833  CB  PRO A  53      21.417  12.169  14.598  1.00  0.73           C  
ATOM    834  CG  PRO A  53      21.614  10.957  13.721  1.00  0.73           C  
ATOM    835  CD  PRO A  53      20.452  10.059  14.041  1.00  0.73           C  
ATOM    836  HA  PRO A  53      19.588  12.627  15.694  1.00  0.73           H  
ATOM    837 1HB  PRO A  53      21.889  13.073  14.190  1.00  0.73           H  
ATOM    838 2HB  PRO A  53      21.816  12.024  15.615  1.00  0.73           H  
ATOM    839 1HG  PRO A  53      21.633  11.252  12.661  1.00  0.73           H  
ATOM    840 2HG  PRO A  53      22.581  10.483  13.940  1.00  0.73           H  
ATOM    841 1HD  PRO A  53      20.236   9.460  13.158  1.00  0.73           H  
ATOM    842 2HD  PRO A  53      20.685   9.443  14.920  1.00  0.73           H  
ATOM    843  N   GLN A  54      18.969  12.985  12.500  1.00  0.73           N  
ATOM    844  CA  GLN A  54      18.461  13.893  11.483  1.00  0.73           C  
ATOM    845  C   GLN A  54      17.037  14.393  11.785  1.00  0.73           C  
ATOM    846  O   GLN A  54      16.542  15.296  11.108  1.00  0.73           O  
ATOM    847  CB  GLN A  54      18.485  13.226  10.097  1.00  0.73           C  
ATOM    848  CG  GLN A  54      17.472  12.073   9.900  1.00  0.73           C  
ATOM    849  CD  GLN A  54      18.034  10.694  10.265  1.00  0.73           C  
ATOM    850  OE1 GLN A  54      18.900  10.555  11.125  1.00  0.73           O  
ATOM    851  NE2 GLN A  54      17.534   9.659   9.588  1.00  0.73           N  
ATOM    852  H   GLN A  54      18.973  11.998  12.300  1.00  0.73           H  
ATOM    853  HA  GLN A  54      19.116  14.764  11.453  1.00  0.73           H  
ATOM    854 1HB  GLN A  54      18.284  13.977   9.333  1.00  0.73           H  
ATOM    855 2HB  GLN A  54      19.481  12.827   9.907  1.00  0.73           H  
ATOM    856 1HG  GLN A  54      16.604  12.259  10.513  1.00  0.73           H  
ATOM    857 2HG  GLN A  54      17.180  12.049   8.852  1.00  0.73           H  
ATOM    858 1HE2 GLN A  54      17.874   8.732   9.761  1.00  0.73           H  
ATOM    859 2HE2 GLN A  54      16.832   9.809   8.890  1.00  0.73           H  
ATOM    860  N   VAL A  55      16.376  13.801  12.785  1.00  0.71           N  
ATOM    861  CA  VAL A  55      15.006  14.170  13.132  1.00  0.71           C  
ATOM    862  C   VAL A  55      14.964  15.282  14.173  1.00  0.71           C  
ATOM    863  O   VAL A  55      15.514  15.152  15.265  1.00  0.71           O  
ATOM    864  CB  VAL A  55      14.273  12.921  13.680  1.00  0.71           C  
ATOM    865  CG1 VAL A  55      12.890  13.236  14.136  1.00  0.71           C  
ATOM    866  CG2 VAL A  55      14.199  11.872  12.589  1.00  0.71           C  
ATOM    867  H   VAL A  55      16.829  13.065  13.329  1.00  0.71           H  
ATOM    868  HA  VAL A  55      14.494  14.511  12.230  1.00  0.71           H  
ATOM    869  HB  VAL A  55      14.831  12.536  14.535  1.00  0.71           H  
ATOM    870 1HG1 VAL A  55      12.449  12.322  14.507  1.00  0.71           H  
ATOM    871 2HG1 VAL A  55      12.913  13.983  14.929  1.00  0.71           H  
ATOM    872 3HG1 VAL A  55      12.319  13.605  13.299  1.00  0.71           H  
ATOM    873 1HG2 VAL A  55      13.706  10.982  12.977  1.00  0.71           H  
ATOM    874 2HG2 VAL A  55      13.629  12.269  11.742  1.00  0.71           H  
ATOM    875 3HG2 VAL A  55      15.200  11.624  12.271  1.00  0.71           H  
ATOM    876  N   GLU A  56      14.309  16.390  13.847  1.00  0.69           N  
ATOM    877  CA  GLU A  56      14.173  17.473  14.819  1.00  0.69           C  
ATOM    878  C   GLU A  56      13.277  16.993  15.951  1.00  0.69           C  
ATOM    879  O   GLU A  56      12.215  16.433  15.666  1.00  0.69           O  
ATOM    880  CB  GLU A  56      13.570  18.726  14.176  1.00  0.69           C  
ATOM    881  CG  GLU A  56      13.458  19.922  15.121  1.00  0.69           C  
ATOM    882  CD  GLU A  56      12.876  21.165  14.486  1.00  0.69           C  
ATOM    883  OE1 GLU A  56      12.473  21.121  13.351  1.00  0.69           O  
ATOM    884  OE2 GLU A  56      12.848  22.174  15.161  1.00  0.69           O  
ATOM    885  H   GLU A  56      13.894  16.467  12.927  1.00  0.69           H  
ATOM    886  HA  GLU A  56      15.155  17.712  15.228  1.00  0.69           H  
ATOM    887 1HB  GLU A  56      14.180  19.026  13.324  1.00  0.69           H  
ATOM    888 2HB  GLU A  56      12.577  18.501  13.804  1.00  0.69           H  
ATOM    889 1HG  GLU A  56      12.821  19.642  15.961  1.00  0.69           H  
ATOM    890 2HG  GLU A  56      14.446  20.150  15.516  1.00  0.69           H  
ATOM    891  N   VAL A  57      13.665  17.224  17.207  1.00  0.68           N  
ATOM    892  CA  VAL A  57      12.801  16.801  18.303  1.00  0.68           C  
ATOM    893  C   VAL A  57      12.467  17.981  19.223  1.00  0.68           C  
ATOM    894  O   VAL A  57      13.372  18.667  19.706  1.00  0.68           O  
ATOM    895  CB  VAL A  57      13.458  15.679  19.134  1.00  0.68           C  
ATOM    896  CG1 VAL A  57      12.492  15.256  20.233  1.00  0.68           C  
ATOM    897  CG2 VAL A  57      13.844  14.514  18.232  1.00  0.68           C  
ATOM    898  H   VAL A  57      14.546  17.681  17.392  1.00  0.68           H  
ATOM    899  HA  VAL A  57      11.882  16.411  17.885  1.00  0.68           H  
ATOM    900  HB  VAL A  57      14.353  16.061  19.620  1.00  0.68           H  
ATOM    901 1HG1 VAL A  57      12.940  14.483  20.814  1.00  0.68           H  
ATOM    902 2HG1 VAL A  57      12.257  16.104  20.872  1.00  0.68           H  
ATOM    903 3HG1 VAL A  57      11.575  14.879  19.778  1.00  0.68           H  
ATOM    904 1HG2 VAL A  57      14.310  13.736  18.829  1.00  0.68           H  
ATOM    905 2HG2 VAL A  57      12.971  14.130  17.739  1.00  0.68           H  
ATOM    906 3HG2 VAL A  57      14.547  14.852  17.487  1.00  0.68           H  
ATOM    907  N   ARG A  58      11.175  18.213  19.469  1.00  0.67           N  
ATOM    908  CA  ARG A  58      10.754  19.307  20.343  1.00  0.67           C  
ATOM    909  C   ARG A  58       9.896  18.829  21.512  1.00  0.67           C  
ATOM    910  O   ARG A  58       8.752  18.400  21.332  1.00  0.67           O  
ATOM    911  CB  ARG A  58       9.981  20.364  19.575  1.00  0.67           C  
ATOM    912  CG  ARG A  58      10.754  21.066  18.470  1.00  0.67           C  
ATOM    913  CD  ARG A  58      10.024  22.266  17.979  1.00  0.67           C  
ATOM    914  NE  ARG A  58      10.720  22.921  16.887  1.00  0.67           N  
ATOM    915  CZ  ARG A  58      10.440  24.144  16.414  1.00  0.67           C  
ATOM    916  NH1 ARG A  58       9.492  24.878  16.960  1.00  0.67           N  
ATOM    917  NH2 ARG A  58      11.141  24.585  15.393  1.00  0.67           N  
ATOM    918  H   ARG A  58      10.484  17.611  19.025  1.00  0.67           H  
ATOM    919  HA  ARG A  58      11.646  19.778  20.755  1.00  0.67           H  
ATOM    920 1HB  ARG A  58       9.104  19.903  19.115  1.00  0.67           H  
ATOM    921 2HB  ARG A  58       9.625  21.125  20.268  1.00  0.67           H  
ATOM    922 1HG  ARG A  58      11.731  21.376  18.841  1.00  0.67           H  
ATOM    923 2HG  ARG A  58      10.886  20.385  17.625  1.00  0.67           H  
ATOM    924 1HD  ARG A  58       9.039  21.971  17.629  1.00  0.67           H  
ATOM    925 2HD  ARG A  58       9.917  22.983  18.789  1.00  0.67           H  
ATOM    926  HE  ARG A  58      11.475  22.415  16.407  1.00  0.67           H  
ATOM    927 1HH1 ARG A  58       8.968  24.519  17.748  1.00  0.67           H  
ATOM    928 2HH1 ARG A  58       9.279  25.802  16.604  1.00  0.67           H  
ATOM    929 1HH2 ARG A  58      11.869  23.961  15.006  1.00  0.67           H  
ATOM    930 2HH2 ARG A  58      10.968  25.496  15.005  1.00  0.67           H  
ATOM    931  N   CYS A  59      10.447  18.948  22.712  1.00  0.66           N  
ATOM    932  CA  CYS A  59       9.762  18.496  23.918  1.00  0.66           C  
ATOM    933  C   CYS A  59       9.141  19.683  24.671  1.00  0.66           C  
ATOM    934  O   CYS A  59       9.701  20.785  24.661  1.00  0.66           O  
ATOM    935  CB  CYS A  59      10.764  17.764  24.808  1.00  0.66           C  
ATOM    936  SG  CYS A  59      11.491  16.289  24.028  1.00  0.66           S  
ATOM    937  H   CYS A  59      11.377  19.334  22.788  1.00  0.66           H  
ATOM    938  HA  CYS A  59       8.970  17.803  23.641  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      11.571  18.437  25.090  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      10.279  17.454  25.716  1.00  0.66           H  
ATOM    941  HG  CYS A  59      10.349  15.621  23.945  1.00  0.66           H  
ATOM    942  N   GLY A  60       8.023  19.441  25.357  1.00  0.67           N  
ATOM    943  CA  GLY A  60       7.331  20.454  26.157  1.00  0.67           C  
ATOM    944  C   GLY A  60       5.997  20.825  25.499  1.00  0.67           C  
ATOM    945  O   GLY A  60       5.589  20.194  24.529  1.00  0.67           O  
ATOM    946  H   GLY A  60       7.602  18.515  25.276  1.00  0.67           H  
ATOM    947 1HA  GLY A  60       7.148  20.058  27.158  1.00  0.67           H  
ATOM    948 2HA  GLY A  60       7.956  21.338  26.261  1.00  0.67           H  
ATOM    949  N   GLU A  61       5.309  21.848  26.006  1.00  0.67           N  
ATOM    950  CA  GLU A  61       3.988  22.172  25.460  1.00  0.67           C  
ATOM    951  C   GLU A  61       4.086  22.279  23.942  1.00  0.67           C  
ATOM    952  O   GLU A  61       4.979  22.951  23.420  1.00  0.67           O  
ATOM    953  CB  GLU A  61       3.457  23.479  26.059  1.00  0.67           C  
ATOM    954  CG  GLU A  61       2.040  23.847  25.621  1.00  0.67           C  
ATOM    955  CD  GLU A  61       1.514  25.102  26.286  1.00  0.67           C  
ATOM    956  OE1 GLU A  61       2.246  25.714  27.028  1.00  0.67           O  
ATOM    957  OE2 GLU A  61       0.375  25.440  26.056  1.00  0.67           O  
ATOM    958  H   GLU A  61       5.682  22.374  26.783  1.00  0.67           H  
ATOM    959  HA  GLU A  61       3.298  21.363  25.702  1.00  0.67           H  
ATOM    960 1HB  GLU A  61       3.464  23.410  27.147  1.00  0.67           H  
ATOM    961 2HB  GLU A  61       4.114  24.300  25.777  1.00  0.67           H  
ATOM    962 1HG  GLU A  61       2.036  23.997  24.539  1.00  0.67           H  
ATOM    963 2HG  GLU A  61       1.375  23.014  25.845  1.00  0.67           H  
ATOM    964  N   LEU A  62       3.172  21.616  23.234  1.00  0.67           N  
ATOM    965  CA  LEU A  62       3.259  21.597  21.784  1.00  0.67           C  
ATOM    966  C   LEU A  62       3.195  22.981  21.172  1.00  0.67           C  
ATOM    967  O   LEU A  62       2.301  23.778  21.462  1.00  0.67           O  
ATOM    968  CB  LEU A  62       2.120  20.759  21.195  1.00  0.67           C  
ATOM    969  CG  LEU A  62       2.159  19.267  21.472  1.00  0.67           C  
ATOM    970  CD1 LEU A  62       0.868  18.618  20.958  1.00  0.67           C  
ATOM    971  CD2 LEU A  62       3.379  18.651  20.818  1.00  0.67           C  
ATOM    972  H   LEU A  62       2.449  21.099  23.707  1.00  0.67           H  
ATOM    973  HA  LEU A  62       4.211  21.144  21.510  1.00  0.67           H  
ATOM    974 1HB  LEU A  62       1.183  21.138  21.586  1.00  0.67           H  
ATOM    975 2HB  LEU A  62       2.132  20.902  20.127  1.00  0.67           H  
ATOM    976  HG  LEU A  62       2.220  19.116  22.521  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62       0.904  17.566  21.187  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62       0.009  19.066  21.451  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62       0.781  18.754  19.884  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62       3.414  17.591  21.041  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62       3.332  18.798  19.739  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62       4.279  19.127  21.214  1.00  0.67           H  
ATOM    983  N   ASP A  63       4.126  23.220  20.260  1.00  0.65           N  
ATOM    984  CA  ASP A  63       4.230  24.465  19.521  1.00  0.65           C  
ATOM    985  C   ASP A  63       3.360  24.448  18.284  1.00  0.65           C  
ATOM    986  O   ASP A  63       3.617  23.710  17.333  1.00  0.65           O  
ATOM    987  CB  ASP A  63       5.674  24.770  19.126  1.00  0.65           C  
ATOM    988  CG  ASP A  63       5.851  26.137  18.366  1.00  0.65           C  
ATOM    989  OD1 ASP A  63       4.856  26.793  18.060  1.00  0.65           O  
ATOM    990  OD2 ASP A  63       6.976  26.464  18.057  1.00  0.65           O  
ATOM    991  H   ASP A  63       4.816  22.502  20.100  1.00  0.65           H  
ATOM    992  HA  ASP A  63       3.882  25.272  20.167  1.00  0.65           H  
ATOM    993 1HB  ASP A  63       6.284  24.806  20.030  1.00  0.65           H  
ATOM    994 2HB  ASP A  63       6.063  23.965  18.516  1.00  0.65           H  
ATOM    995  N   VAL A  64       2.337  25.266  18.297  1.00  0.64           N  
ATOM    996  CA  VAL A  64       1.398  25.337  17.204  1.00  0.64           C  
ATOM    997  C   VAL A  64       2.062  25.719  15.891  1.00  0.64           C  
ATOM    998  O   VAL A  64       1.654  25.243  14.833  1.00  0.64           O  
ATOM    999  CB  VAL A  64       0.307  26.348  17.519  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      -0.541  26.584  16.306  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      -0.518  25.807  18.611  1.00  0.64           C  
ATOM   1002  H   VAL A  64       2.205  25.856  19.108  1.00  0.64           H  
ATOM   1003  HA  VAL A  64       0.938  24.356  17.089  1.00  0.64           H  
ATOM   1004  HB  VAL A  64       0.758  27.295  17.812  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      -1.313  27.303  16.536  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64       0.081  26.972  15.500  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      -0.998  25.645  16.005  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      -1.308  26.505  18.857  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      -0.932  24.882  18.257  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64       0.102  25.628  19.493  1.00  0.64           H  
ATOM   1011  N   ASP A  65       3.039  26.635  15.923  1.00  0.63           N  
ATOM   1012  CA  ASP A  65       3.636  27.067  14.666  1.00  0.63           C  
ATOM   1013  C   ASP A  65       4.364  25.889  14.039  1.00  0.63           C  
ATOM   1014  O   ASP A  65       4.343  25.689  12.831  1.00  0.63           O  
ATOM   1015  CB  ASP A  65       4.608  28.228  14.893  1.00  0.63           C  
ATOM   1016  CG  ASP A  65       5.036  28.928  13.589  1.00  0.63           C  
ATOM   1017  OD1 ASP A  65       4.190  29.529  12.970  1.00  0.63           O  
ATOM   1018  OD2 ASP A  65       6.194  28.851  13.213  1.00  0.63           O  
ATOM   1019  H   ASP A  65       3.427  26.959  16.817  1.00  0.63           H  
ATOM   1020  HA  ASP A  65       2.845  27.390  13.991  1.00  0.63           H  
ATOM   1021 1HB  ASP A  65       4.146  28.960  15.554  1.00  0.63           H  
ATOM   1022 2HB  ASP A  65       5.500  27.852  15.409  1.00  0.63           H  
ATOM   1023  N   PHE A  66       5.006  25.084  14.866  1.00  0.62           N  
ATOM   1024  CA  PHE A  66       5.688  23.892  14.386  1.00  0.62           C  
ATOM   1025  C   PHE A  66       4.689  22.934  13.749  1.00  0.62           C  
ATOM   1026  O   PHE A  66       4.845  22.514  12.599  1.00  0.62           O  
ATOM   1027  CB  PHE A  66       6.425  23.254  15.553  1.00  0.62           C  
ATOM   1028  CG  PHE A  66       7.047  21.936  15.366  1.00  0.62           C  
ATOM   1029  CD1 PHE A  66       8.253  21.744  14.709  1.00  0.62           C  
ATOM   1030  CD2 PHE A  66       6.419  20.858  15.922  1.00  0.62           C  
ATOM   1031  CE1 PHE A  66       8.794  20.475  14.631  1.00  0.62           C  
ATOM   1032  CE2 PHE A  66       6.949  19.624  15.836  1.00  0.62           C  
ATOM   1033  CZ  PHE A  66       8.121  19.418  15.211  1.00  0.62           C  
ATOM   1034  H   PHE A  66       5.001  25.295  15.859  1.00  0.62           H  
ATOM   1035  HA  PHE A  66       6.415  24.189  13.630  1.00  0.62           H  
ATOM   1036 1HB  PHE A  66       7.186  23.938  15.890  1.00  0.62           H  
ATOM   1037 2HB  PHE A  66       5.734  23.150  16.363  1.00  0.62           H  
ATOM   1038  HD1 PHE A  66       8.774  22.594  14.268  1.00  0.62           H  
ATOM   1039  HD2 PHE A  66       5.469  21.011  16.441  1.00  0.62           H  
ATOM   1040  HE1 PHE A  66       9.751  20.317  14.121  1.00  0.62           H  
ATOM   1041  HE2 PHE A  66       6.427  18.796  16.265  1.00  0.62           H  
ATOM   1042  HZ  PHE A  66       8.510  18.419  15.179  1.00  0.62           H  
ATOM   1043  N   LEU A  67       3.621  22.634  14.488  1.00  0.63           N  
ATOM   1044  CA  LEU A  67       2.639  21.659  14.040  1.00  0.63           C  
ATOM   1045  C   LEU A  67       1.947  22.089  12.747  1.00  0.63           C  
ATOM   1046  O   LEU A  67       1.713  21.284  11.841  1.00  0.63           O  
ATOM   1047  CB  LEU A  67       1.567  21.472  15.104  1.00  0.63           C  
ATOM   1048  CG  LEU A  67       1.975  20.843  16.425  1.00  0.63           C  
ATOM   1049  CD1 LEU A  67       0.763  20.867  17.309  1.00  0.63           C  
ATOM   1050  CD2 LEU A  67       2.497  19.460  16.220  1.00  0.63           C  
ATOM   1051  H   LEU A  67       3.524  23.058  15.413  1.00  0.63           H  
ATOM   1052  HA  LEU A  67       3.138  20.717  13.882  1.00  0.63           H  
ATOM   1053 1HB  LEU A  67       1.134  22.450  15.325  1.00  0.63           H  
ATOM   1054 2HB  LEU A  67       0.789  20.848  14.684  1.00  0.63           H  
ATOM   1055  HG  LEU A  67       2.749  21.443  16.894  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  67       0.997  20.449  18.266  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  67       0.439  21.898  17.424  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  67      -0.030  20.291  16.847  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  67       2.775  19.025  17.179  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  67       1.728  18.876  15.767  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  67       3.365  19.496  15.571  1.00  0.63           H  
ATOM   1062  N   CYS A  68       1.689  23.385  12.623  1.00  0.64           N  
ATOM   1063  CA  CYS A  68       0.985  23.929  11.476  1.00  0.64           C  
ATOM   1064  C   CYS A  68       1.824  24.018  10.207  1.00  0.64           C  
ATOM   1065  O   CYS A  68       1.294  24.340   9.143  1.00  0.64           O  
ATOM   1066  CB  CYS A  68       0.447  25.307  11.807  1.00  0.64           C  
ATOM   1067  SG  CYS A  68      -0.838  25.278  13.066  1.00  0.64           S  
ATOM   1068  H   CYS A  68       1.925  24.021  13.386  1.00  0.64           H  
ATOM   1069  HA  CYS A  68       0.133  23.288  11.281  1.00  0.64           H  
ATOM   1070 1HB  CYS A  68       1.266  25.941  12.167  1.00  0.64           H  
ATOM   1071 2HB  CYS A  68       0.037  25.764  10.910  1.00  0.64           H  
ATOM   1072  HG  CYS A  68       0.026  25.097  14.097  1.00  0.64           H  
ATOM   1073  N   ARG A  69       3.130  23.750  10.299  1.00  0.66           N  
ATOM   1074  CA  ARG A  69       3.975  23.786   9.117  1.00  0.66           C  
ATOM   1075  C   ARG A  69       4.044  22.422   8.463  1.00  0.66           C  
ATOM   1076  O   ARG A  69       4.652  22.267   7.404  1.00  0.66           O  
ATOM   1077  CB  ARG A  69       5.371  24.276   9.463  1.00  0.66           C  
ATOM   1078  CG  ARG A  69       5.435  25.762   9.810  1.00  0.66           C  
ATOM   1079  CD  ARG A  69       6.777  26.174  10.300  1.00  0.66           C  
ATOM   1080  NE  ARG A  69       6.800  27.567  10.698  1.00  0.66           N  
ATOM   1081  CZ  ARG A  69       7.079  28.609   9.916  1.00  0.66           C  
ATOM   1082  NH1 ARG A  69       7.395  28.458   8.642  1.00  0.66           N  
ATOM   1083  NH2 ARG A  69       7.026  29.792  10.473  1.00  0.66           N  
ATOM   1084  H   ARG A  69       3.552  23.481  11.190  1.00  0.66           H  
ATOM   1085  HA  ARG A  69       3.542  24.487   8.405  1.00  0.66           H  
ATOM   1086 1HB  ARG A  69       5.738  23.721  10.330  1.00  0.66           H  
ATOM   1087 2HB  ARG A  69       6.048  24.085   8.634  1.00  0.66           H  
ATOM   1088 1HG  ARG A  69       5.232  26.335   8.908  1.00  0.66           H  
ATOM   1089 2HG  ARG A  69       4.690  26.008  10.543  1.00  0.66           H  
ATOM   1090 1HD  ARG A  69       7.030  25.571  11.174  1.00  0.66           H  
ATOM   1091 2HD  ARG A  69       7.520  26.025   9.522  1.00  0.66           H  
ATOM   1092  HE  ARG A  69       6.557  27.805  11.675  1.00  0.66           H  
ATOM   1093 1HH1 ARG A  69       7.429  27.534   8.238  1.00  0.66           H  
ATOM   1094 2HH1 ARG A  69       7.602  29.267   8.075  1.00  0.66           H  
ATOM   1095 1HH2 ARG A  69       6.762  29.824  11.479  1.00  0.66           H  
ATOM   1096 2HH2 ARG A  69       7.222  30.626   9.950  1.00  0.66           H  
ATOM   1097  N   ALA A  70       3.433  21.424   9.097  1.00  0.68           N  
ATOM   1098  CA  ALA A  70       3.433  20.080   8.553  1.00  0.68           C  
ATOM   1099  C   ALA A  70       2.346  19.914   7.538  1.00  0.68           C  
ATOM   1100  O   ALA A  70       1.336  20.608   7.558  1.00  0.68           O  
ATOM   1101  CB  ALA A  70       3.282  19.062   9.643  1.00  0.68           C  
ATOM   1102  H   ALA A  70       2.934  21.588   9.974  1.00  0.68           H  
ATOM   1103  HA  ALA A  70       4.369  19.905   8.041  1.00  0.68           H  
ATOM   1104 1HB  ALA A  70       3.311  18.065   9.213  1.00  0.68           H  
ATOM   1105 2HB  ALA A  70       4.096  19.186  10.304  1.00  0.68           H  
ATOM   1106 3HB  ALA A  70       2.340  19.209  10.170  1.00  0.68           H  
ATOM   1107  N   ASP A  71       2.545  18.961   6.658  1.00  0.70           N  
ATOM   1108  CA  ASP A  71       1.533  18.580   5.710  1.00  0.70           C  
ATOM   1109  C   ASP A  71       0.641  17.527   6.368  1.00  0.70           C  
ATOM   1110  O   ASP A  71      -0.588  17.527   6.192  1.00  0.70           O  
ATOM   1111  CB  ASP A  71       2.252  18.068   4.475  1.00  0.70           C  
ATOM   1112  CG  ASP A  71       3.053  19.205   3.769  1.00  0.70           C  
ATOM   1113  OD1 ASP A  71       2.417  20.003   3.107  1.00  0.70           O  
ATOM   1114  OD2 ASP A  71       4.288  19.259   3.869  1.00  0.70           O  
ATOM   1115  H   ASP A  71       3.417  18.440   6.673  1.00  0.70           H  
ATOM   1116  HA  ASP A  71       0.927  19.450   5.457  1.00  0.70           H  
ATOM   1117 1HB  ASP A  71       2.944  17.269   4.765  1.00  0.70           H  
ATOM   1118 2HB  ASP A  71       1.531  17.643   3.778  1.00  0.70           H  
ATOM   1119  N   GLU A  72       1.281  16.675   7.176  1.00  0.71           N  
ATOM   1120  CA  GLU A  72       0.579  15.615   7.897  1.00  0.71           C  
ATOM   1121  C   GLU A  72       1.091  15.562   9.332  1.00  0.71           C  
ATOM   1122  O   GLU A  72       2.277  15.802   9.594  1.00  0.71           O  
ATOM   1123  CB  GLU A  72       0.782  14.244   7.240  1.00  0.71           C  
ATOM   1124  CG  GLU A  72       0.335  14.138   5.779  1.00  0.71           C  
ATOM   1125  CD  GLU A  72       0.624  12.795   5.184  1.00  0.71           C  
ATOM   1126  OE1 GLU A  72       1.094  11.936   5.896  1.00  0.71           O  
ATOM   1127  OE2 GLU A  72       0.469  12.634   3.997  1.00  0.71           O  
ATOM   1128  H   GLU A  72       2.296  16.761   7.253  1.00  0.71           H  
ATOM   1129  HA  GLU A  72      -0.487  15.843   7.924  1.00  0.71           H  
ATOM   1130 1HB  GLU A  72       1.788  13.954   7.317  1.00  0.71           H  
ATOM   1131 2HB  GLU A  72       0.202  13.506   7.798  1.00  0.71           H  
ATOM   1132 1HG  GLU A  72      -0.732  14.338   5.716  1.00  0.71           H  
ATOM   1133 2HG  GLU A  72       0.855  14.895   5.196  1.00  0.71           H  
ATOM   1134  N   LEU A  73       0.197  15.236  10.240  1.00  0.73           N  
ATOM   1135  CA  LEU A  73       0.515  15.145  11.649  1.00  0.73           C  
ATOM   1136  C   LEU A  73       0.005  13.849  12.244  1.00  0.73           C  
ATOM   1137  O   LEU A  73      -1.190  13.557  12.209  1.00  0.73           O  
ATOM   1138  CB  LEU A  73      -0.085  16.375  12.327  1.00  0.73           C  
ATOM   1139  CG  LEU A  73       0.022  16.526  13.795  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73       1.406  16.589  14.146  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      -0.632  17.840  14.196  1.00  0.73           C  
ATOM   1142  H   LEU A  73      -0.758  15.062   9.935  1.00  0.73           H  
ATOM   1143  HA  LEU A  73       1.597  15.170  11.767  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73       0.421  17.236  11.910  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      -1.130  16.438  12.052  1.00  0.73           H  
ATOM   1146  HG  LEU A  73      -0.444  15.684  14.309  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73       1.467  16.724  15.183  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73       1.900  15.667  13.863  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73       1.861  17.430  13.638  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      -0.528  17.986  15.252  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      -0.137  18.660  13.671  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      -1.671  17.832  13.939  1.00  0.73           H  
ATOM   1153  N   TYR A  74       0.916  13.067  12.779  1.00  0.75           N  
ATOM   1154  CA  TYR A  74       0.544  11.804  13.348  1.00  0.75           C  
ATOM   1155  C   TYR A  74       0.424  11.949  14.842  1.00  0.75           C  
ATOM   1156  O   TYR A  74       1.280  12.555  15.488  1.00  0.75           O  
ATOM   1157  CB  TYR A  74       1.531  10.733  12.929  1.00  0.75           C  
ATOM   1158  CG  TYR A  74       1.393  10.432  11.462  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74       2.063  11.212  10.525  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74       0.576   9.391  11.050  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74       1.888  10.960   9.174  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74       0.411   9.137   9.710  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74       1.049   9.918   8.766  1.00  0.75           C  
ATOM   1164  OH  TYR A  74       0.839   9.673   7.414  1.00  0.75           O  
ATOM   1165  H   TYR A  74       1.880  13.360  12.791  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      -0.415  11.539  12.949  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74       2.548  11.066  13.128  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74       1.334   9.828  13.496  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74       2.704  12.036  10.854  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74       0.049   8.782  11.789  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74       2.386  11.580   8.437  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      -0.245   8.332   9.397  1.00  0.75           H  
ATOM   1173  HH  TYR A  74       1.012  10.498   6.895  1.00  0.75           H  
ATOM   1174  N   VAL A  75      -0.642  11.396  15.385  1.00  0.80           N  
ATOM   1175  CA  VAL A  75      -0.904  11.523  16.808  1.00  0.80           C  
ATOM   1176  C   VAL A  75      -0.950  10.168  17.492  1.00  0.80           C  
ATOM   1177  O   VAL A  75      -1.705   9.276  17.099  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      -2.231  12.300  17.000  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      -2.577  12.444  18.484  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      -2.089  13.708  16.339  1.00  0.80           C  
ATOM   1181  H   VAL A  75      -1.291  10.901  14.771  1.00  0.80           H  
ATOM   1182  HA  VAL A  75      -0.100  12.103  17.263  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      -3.045  11.747  16.523  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      -3.513  12.989  18.601  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      -2.682  11.463  18.938  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      -1.785  12.987  18.986  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      -3.016  14.258  16.456  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      -1.276  14.256  16.823  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      -1.872  13.604  15.276  1.00  0.80           H  
ATOM   1190  N   SER A  76      -0.129  10.013  18.522  1.00  0.86           N  
ATOM   1191  CA  SER A  76      -0.079   8.766  19.259  1.00  0.86           C  
ATOM   1192  C   SER A  76      -1.406   8.545  20.006  1.00  0.86           C  
ATOM   1193  O   SER A  76      -2.045   9.516  20.413  1.00  0.86           O  
ATOM   1194  CB  SER A  76       1.074   8.825  20.238  1.00  0.86           C  
ATOM   1195  OG  SER A  76       0.824   9.800  21.210  1.00  0.86           O  
ATOM   1196  H   SER A  76       0.504  10.773  18.786  1.00  0.86           H  
ATOM   1197  HA  SER A  76       0.107   7.983  18.535  1.00  0.86           H  
ATOM   1198 1HB  SER A  76       1.219   7.865  20.715  1.00  0.86           H  
ATOM   1199 2HB  SER A  76       1.999   9.068  19.708  1.00  0.86           H  
ATOM   1200  HG  SER A  76       0.971  10.654  20.749  1.00  0.86           H  
ATOM   1201  N   PRO A  77      -1.787   7.292  20.338  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      -2.990   6.936  21.072  1.00  0.93           C  
ATOM   1203  C   PRO A  77      -3.118   7.610  22.444  1.00  0.93           C  
ATOM   1204  O   PRO A  77      -4.224   7.723  22.984  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      -2.834   5.423  21.247  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      -1.951   5.001  20.113  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      -0.988   6.119  19.936  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      -3.846   7.154  20.433  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      -2.390   5.204  22.230  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      -3.819   4.938  21.231  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77      -1.457   4.042  20.336  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77      -2.530   4.847  19.204  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      -0.147   5.988  20.609  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      -0.712   6.111  18.881  1.00  0.93           H  
ATOM   1215  N   GLY A  78      -1.988   8.036  23.016  1.00  1.01           N  
ATOM   1216  CA  GLY A  78      -1.989   8.666  24.328  1.00  1.01           C  
ATOM   1217  C   GLY A  78      -2.284  10.172  24.323  1.00  1.01           C  
ATOM   1218  O   GLY A  78      -2.377  10.774  25.396  1.00  1.01           O  
ATOM   1219  H   GLY A  78      -1.106   7.929  22.537  1.00  1.01           H  
ATOM   1220 1HA  GLY A  78      -2.718   8.161  24.960  1.00  1.01           H  
ATOM   1221 2HA  GLY A  78      -1.018   8.500  24.791  1.00  1.01           H  
ATOM   1222  N   LEU A  79      -2.431  10.785  23.145  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      -2.692  12.223  23.096  1.00  1.07           C  
ATOM   1224  C   LEU A  79      -4.004  12.576  22.415  1.00  1.07           C  
ATOM   1225  O   LEU A  79      -4.153  12.426  21.209  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      -1.570  12.945  22.360  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      -1.789  14.453  22.215  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      -1.833  15.108  23.573  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      -0.703  15.024  21.428  1.00  1.07           C  
ATOM   1230  H   LEU A  79      -2.354  10.257  22.273  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      -2.735  12.601  24.115  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      -0.636  12.785  22.895  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      -1.474  12.512  21.364  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      -2.744  14.633  21.720  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      -1.991  16.177  23.452  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      -2.648  14.685  24.156  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      -0.891  14.939  24.090  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      -0.871  16.091  21.321  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79       0.236  14.848  21.947  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      -0.688  14.550  20.451  1.00  1.07           H  
ATOM   1241  N   ALA A  80      -4.948  13.104  23.185  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      -6.258  13.435  22.639  1.00  1.09           C  
ATOM   1243  C   ALA A  80      -6.164  14.483  21.542  1.00  1.09           C  
ATOM   1244  O   ALA A  80      -5.482  15.500  21.712  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      -7.170  13.958  23.735  1.00  1.09           C  
ATOM   1246  H   ALA A  80      -4.761  13.236  24.169  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      -6.685  12.528  22.222  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      -8.153  14.174  23.319  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      -7.267  13.204  24.516  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      -6.747  14.868  24.159  1.00  1.09           H  
ATOM   1251  N   LEU A  81      -6.987  14.326  20.491  1.00  1.06           N  
ATOM   1252  CA  LEU A  81      -7.071  15.296  19.393  1.00  1.06           C  
ATOM   1253  C   LEU A  81      -7.612  16.618  19.890  1.00  1.06           C  
ATOM   1254  O   LEU A  81      -7.418  17.656  19.269  1.00  1.06           O  
ATOM   1255  CB  LEU A  81      -7.964  14.826  18.237  1.00  1.06           C  
ATOM   1256  CG  LEU A  81      -7.475  13.660  17.396  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81      -8.541  13.347  16.363  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81      -6.154  14.008  16.771  1.00  1.06           C  
ATOM   1259  H   LEU A  81      -7.535  13.482  20.430  1.00  1.06           H  
ATOM   1260  HA  LEU A  81      -6.073  15.457  18.999  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81      -8.937  14.542  18.647  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81      -8.117  15.669  17.564  1.00  1.06           H  
ATOM   1263  HG  LEU A  81      -7.358  12.805  17.998  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81      -8.251  12.507  15.746  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81      -9.462  13.110  16.881  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81      -8.696  14.217  15.730  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      -5.796  13.180  16.160  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      -6.296  14.881  16.151  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81      -5.429  14.222  17.551  1.00  1.06           H  
ATOM   1270  N   ALA A  82      -8.318  16.564  21.011  1.00  1.00           N  
ATOM   1271  CA  ALA A  82      -8.923  17.717  21.657  1.00  1.00           C  
ATOM   1272  C   ALA A  82      -7.878  18.765  22.037  1.00  1.00           C  
ATOM   1273  O   ALA A  82      -8.215  19.939  22.197  1.00  1.00           O  
ATOM   1274  CB  ALA A  82      -9.673  17.276  22.897  1.00  1.00           C  
ATOM   1275  H   ALA A  82      -8.431  15.663  21.446  1.00  1.00           H  
ATOM   1276  HA  ALA A  82      -9.618  18.174  20.952  1.00  1.00           H  
ATOM   1277 1HB  ALA A  82     -10.145  18.142  23.361  1.00  1.00           H  
ATOM   1278 2HB  ALA A  82     -10.437  16.548  22.624  1.00  1.00           H  
ATOM   1279 3HB  ALA A  82      -8.974  16.824  23.599  1.00  1.00           H  
ATOM   1280  N   THR A  83      -6.619  18.349  22.209  1.00  0.92           N  
ATOM   1281  CA  THR A  83      -5.567  19.272  22.586  1.00  0.92           C  
ATOM   1282  C   THR A  83      -5.585  20.451  21.603  1.00  0.92           C  
ATOM   1283  O   THR A  83      -5.340  20.243  20.413  1.00  0.92           O  
ATOM   1284  CB  THR A  83      -4.213  18.556  22.496  1.00  0.92           C  
ATOM   1285  OG1 THR A  83      -4.239  17.409  23.341  1.00  0.92           O  
ATOM   1286  CG2 THR A  83      -3.060  19.464  22.867  1.00  0.92           C  
ATOM   1287  H   THR A  83      -6.374  17.369  22.054  1.00  0.92           H  
ATOM   1288  HA  THR A  83      -5.727  19.577  23.610  1.00  0.92           H  
ATOM   1289  HB  THR A  83      -4.067  18.220  21.477  1.00  0.92           H  
ATOM   1290  HG1 THR A  83      -4.680  16.671  22.851  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83      -2.126  18.913  22.776  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83      -3.044  20.315  22.201  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83      -3.183  19.808  23.893  1.00  0.92           H  
ATOM   1294  N   PRO A  84      -5.765  21.709  22.063  1.00  0.84           N  
ATOM   1295  CA  PRO A  84      -5.856  22.901  21.237  1.00  0.84           C  
ATOM   1296  C   PRO A  84      -4.758  23.013  20.196  1.00  0.84           C  
ATOM   1297  O   PRO A  84      -4.994  23.485  19.088  1.00  0.84           O  
ATOM   1298  CB  PRO A  84      -5.729  24.017  22.278  1.00  0.84           C  
ATOM   1299  CG  PRO A  84      -6.337  23.426  23.523  1.00  0.84           C  
ATOM   1300  CD  PRO A  84      -5.916  21.976  23.512  1.00  0.84           C  
ATOM   1301  HA  PRO A  84      -6.848  22.927  20.764  1.00  0.84           H  
ATOM   1302 1HB  PRO A  84      -4.672  24.296  22.407  1.00  0.84           H  
ATOM   1303 2HB  PRO A  84      -6.259  24.915  21.933  1.00  0.84           H  
ATOM   1304 1HG  PRO A  84      -5.983  23.966  24.413  1.00  0.84           H  
ATOM   1305 2HG  PRO A  84      -7.432  23.542  23.497  1.00  0.84           H  
ATOM   1306 1HD  PRO A  84      -4.970  21.825  24.052  1.00  0.84           H  
ATOM   1307 2HD  PRO A  84      -6.755  21.400  23.935  1.00  0.84           H  
ATOM   1308  N   ALA A  85      -3.553  22.561  20.522  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      -2.467  22.655  19.560  1.00  0.78           C  
ATOM   1310  C   ALA A  85      -2.748  21.835  18.299  1.00  0.78           C  
ATOM   1311  O   ALA A  85      -2.374  22.223  17.183  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      -1.176  22.203  20.200  1.00  0.78           C  
ATOM   1313  H   ALA A  85      -3.383  22.170  21.434  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      -2.387  23.693  19.274  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      -0.361  22.319  19.506  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      -0.974  22.810  21.082  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      -1.262  21.159  20.488  1.00  0.78           H  
ATOM   1318  N   LEU A  86      -3.408  20.693  18.483  1.00  0.72           N  
ATOM   1319  CA  LEU A  86      -3.685  19.789  17.388  1.00  0.72           C  
ATOM   1320  C   LEU A  86      -4.886  20.319  16.636  1.00  0.72           C  
ATOM   1321  O   LEU A  86      -4.940  20.250  15.405  1.00  0.72           O  
ATOM   1322  CB  LEU A  86      -3.983  18.383  17.915  1.00  0.72           C  
ATOM   1323  CG  LEU A  86      -2.829  17.645  18.649  1.00  0.72           C  
ATOM   1324  CD1 LEU A  86      -3.357  16.333  19.135  1.00  0.72           C  
ATOM   1325  CD2 LEU A  86      -1.649  17.442  17.733  1.00  0.72           C  
ATOM   1326  H   LEU A  86      -3.764  20.457  19.402  1.00  0.72           H  
ATOM   1327  HA  LEU A  86      -2.827  19.758  16.719  1.00  0.72           H  
ATOM   1328 1HB  LEU A  86      -4.815  18.458  18.624  1.00  0.72           H  
ATOM   1329 2HB  LEU A  86      -4.309  17.761  17.102  1.00  0.72           H  
ATOM   1330  HG  LEU A  86      -2.513  18.230  19.516  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  86      -2.597  15.804  19.651  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  86      -4.187  16.510  19.803  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  86      -3.686  15.745  18.290  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  86      -0.854  16.917  18.267  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  86      -1.957  16.850  16.870  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  86      -1.288  18.407  17.406  1.00  0.72           H  
ATOM   1337  N   GLN A  87      -5.822  20.920  17.377  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      -7.010  21.486  16.746  1.00  0.69           C  
ATOM   1339  C   GLN A  87      -6.619  22.634  15.822  1.00  0.69           C  
ATOM   1340  O   GLN A  87      -7.179  22.781  14.735  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      -8.018  21.959  17.799  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      -8.679  20.827  18.552  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      -9.587  19.991  17.627  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87     -10.471  20.536  16.949  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      -9.365  18.689  17.587  1.00  0.69           N  
ATOM   1346  H   GLN A  87      -5.710  20.937  18.393  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      -7.482  20.710  16.148  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      -7.515  22.599  18.515  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      -8.794  22.551  17.319  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      -7.897  20.176  18.957  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      -9.279  21.230  19.367  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      -9.917  18.098  17.004  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      -8.619  18.304  18.157  1.00  0.69           H  
ATOM   1354  N   GLN A  88      -5.618  23.417  16.221  1.00  0.67           N  
ATOM   1355  CA  GLN A  88      -5.145  24.495  15.368  1.00  0.67           C  
ATOM   1356  C   GLN A  88      -4.463  23.918  14.124  1.00  0.67           C  
ATOM   1357  O   GLN A  88      -4.680  24.401  13.010  1.00  0.67           O  
ATOM   1358  CB  GLN A  88      -4.229  25.422  16.164  1.00  0.67           C  
ATOM   1359  CG  GLN A  88      -4.990  26.222  17.218  1.00  0.67           C  
ATOM   1360  CD  GLN A  88      -4.108  27.032  18.131  1.00  0.67           C  
ATOM   1361  OE1 GLN A  88      -3.399  27.951  17.709  1.00  0.67           O  
ATOM   1362  NE2 GLN A  88      -4.148  26.691  19.413  1.00  0.67           N  
ATOM   1363  H   GLN A  88      -5.209  23.282  17.146  1.00  0.67           H  
ATOM   1364  HA  GLN A  88      -6.004  25.077  15.042  1.00  0.67           H  
ATOM   1365 1HB  GLN A  88      -3.467  24.827  16.675  1.00  0.67           H  
ATOM   1366 2HB  GLN A  88      -3.719  26.110  15.491  1.00  0.67           H  
ATOM   1367 1HG  GLN A  88      -5.662  26.908  16.705  1.00  0.67           H  
ATOM   1368 2HG  GLN A  88      -5.568  25.533  17.826  1.00  0.67           H  
ATOM   1369 1HE2 GLN A  88      -3.591  27.183  20.081  1.00  0.67           H  
ATOM   1370 2HE2 GLN A  88      -4.746  25.937  19.703  1.00  0.67           H  
ATOM   1371  N   ALA A  89      -3.684  22.841  14.287  1.00  0.67           N  
ATOM   1372  CA  ALA A  89      -3.054  22.226  13.122  1.00  0.67           C  
ATOM   1373  C   ALA A  89      -4.126  21.747  12.137  1.00  0.67           C  
ATOM   1374  O   ALA A  89      -4.026  21.980  10.926  1.00  0.67           O  
ATOM   1375  CB  ALA A  89      -2.173  21.078  13.571  1.00  0.67           C  
ATOM   1376  H   ALA A  89      -3.493  22.475  15.223  1.00  0.67           H  
ATOM   1377  HA  ALA A  89      -2.447  22.969  12.620  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89      -1.685  20.631  12.709  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89      -1.425  21.461  14.257  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89      -2.773  20.328  14.074  1.00  0.67           H  
ATOM   1381  N   HIS A  90      -5.199  21.170  12.682  1.00  0.68           N  
ATOM   1382  CA  HIS A  90      -6.342  20.703  11.904  1.00  0.68           C  
ATOM   1383  C   HIS A  90      -6.994  21.869  11.161  1.00  0.68           C  
ATOM   1384  O   HIS A  90      -7.238  21.801   9.953  1.00  0.68           O  
ATOM   1385  CB  HIS A  90      -7.358  20.005  12.825  1.00  0.68           C  
ATOM   1386  CG  HIS A  90      -8.625  19.553  12.169  1.00  0.68           C  
ATOM   1387  ND1 HIS A  90      -8.696  18.458  11.332  1.00  0.68           N  
ATOM   1388  CD2 HIS A  90      -9.880  20.055  12.242  1.00  0.68           C  
ATOM   1389  CE1 HIS A  90      -9.946  18.307  10.916  1.00  0.68           C  
ATOM   1390  NE2 HIS A  90     -10.684  19.261  11.454  1.00  0.68           N  
ATOM   1391  H   HIS A  90      -5.207  21.014  13.689  1.00  0.68           H  
ATOM   1392  HA  HIS A  90      -6.004  19.980  11.161  1.00  0.68           H  
ATOM   1393 1HB  HIS A  90      -6.882  19.138  13.284  1.00  0.68           H  
ATOM   1394 2HB  HIS A  90      -7.632  20.668  13.625  1.00  0.68           H  
ATOM   1395  HD1 HIS A  90      -7.943  17.863  11.063  1.00  0.68           H  
ATOM   1396  HD2 HIS A  90     -10.303  20.906  12.779  1.00  0.68           H  
ATOM   1397  HE1 HIS A  90     -10.213  17.494  10.241  1.00  0.68           H  
ATOM   1398  N   ALA A  91      -7.268  22.956  11.889  1.00  0.70           N  
ATOM   1399  CA  ALA A  91      -7.916  24.145  11.342  1.00  0.70           C  
ATOM   1400  C   ALA A  91      -7.123  24.739  10.182  1.00  0.70           C  
ATOM   1401  O   ALA A  91      -7.702  25.280   9.237  1.00  0.70           O  
ATOM   1402  CB  ALA A  91      -8.078  25.195  12.427  1.00  0.70           C  
ATOM   1403  H   ALA A  91      -7.044  22.947  12.882  1.00  0.70           H  
ATOM   1404  HA  ALA A  91      -8.896  23.853  10.972  1.00  0.70           H  
ATOM   1405 1HB  ALA A  91      -8.586  26.066  12.019  1.00  0.70           H  
ATOM   1406 2HB  ALA A  91      -8.662  24.778  13.247  1.00  0.70           H  
ATOM   1407 3HB  ALA A  91      -7.096  25.484  12.792  1.00  0.70           H  
ATOM   1408  N   ARG A  92      -5.798  24.612  10.232  1.00  0.73           N  
ATOM   1409  CA  ARG A  92      -4.933  25.141   9.188  1.00  0.73           C  
ATOM   1410  C   ARG A  92      -4.766  24.202   7.988  1.00  0.73           C  
ATOM   1411  O   ARG A  92      -4.023  24.521   7.056  1.00  0.73           O  
ATOM   1412  CB  ARG A  92      -3.569  25.492   9.747  1.00  0.73           C  
ATOM   1413  CG  ARG A  92      -3.574  26.625  10.768  1.00  0.73           C  
ATOM   1414  CD  ARG A  92      -3.920  27.926  10.149  1.00  0.73           C  
ATOM   1415  NE  ARG A  92      -3.852  29.019  11.109  1.00  0.73           N  
ATOM   1416  CZ  ARG A  92      -4.178  30.301  10.841  1.00  0.73           C  
ATOM   1417  NH1 ARG A  92      -4.591  30.639   9.639  1.00  0.73           N  
ATOM   1418  NH2 ARG A  92      -4.082  31.218  11.787  1.00  0.73           N  
ATOM   1419  H   ARG A  92      -5.371  24.181  11.055  1.00  0.73           H  
ATOM   1420  HA  ARG A  92      -5.383  26.065   8.827  1.00  0.73           H  
ATOM   1421 1HB  ARG A  92      -3.155  24.611  10.249  1.00  0.73           H  
ATOM   1422 2HB  ARG A  92      -2.892  25.759   8.940  1.00  0.73           H  
ATOM   1423 1HG  ARG A  92      -4.300  26.413  11.549  1.00  0.73           H  
ATOM   1424 2HG  ARG A  92      -2.589  26.720  11.205  1.00  0.73           H  
ATOM   1425 1HD  ARG A  92      -3.225  28.139   9.338  1.00  0.73           H  
ATOM   1426 2HD  ARG A  92      -4.936  27.878   9.756  1.00  0.73           H  
ATOM   1427  HE  ARG A  92      -3.540  28.798  12.046  1.00  0.73           H  
ATOM   1428 1HH1 ARG A  92      -4.665  29.939   8.914  1.00  0.73           H  
ATOM   1429 2HH1 ARG A  92      -4.834  31.599   9.440  1.00  0.73           H  
ATOM   1430 1HH2 ARG A  92      -3.765  30.960  12.711  1.00  0.73           H  
ATOM   1431 2HH2 ARG A  92      -4.325  32.177  11.586  1.00  0.73           H  
ATOM   1432  N   GLY A  93      -5.455  23.057   7.991  1.00  0.75           N  
ATOM   1433  CA  GLY A  93      -5.391  22.129   6.870  1.00  0.75           C  
ATOM   1434  C   GLY A  93      -4.374  20.997   6.993  1.00  0.75           C  
ATOM   1435  O   GLY A  93      -4.098  20.315   6.005  1.00  0.75           O  
ATOM   1436  H   GLY A  93      -6.058  22.817   8.778  1.00  0.75           H  
ATOM   1437 1HA  GLY A  93      -6.381  21.691   6.740  1.00  0.75           H  
ATOM   1438 2HA  GLY A  93      -5.187  22.691   5.962  1.00  0.75           H  
ATOM   1439  N   VAL A  94      -3.808  20.785   8.177  1.00  0.78           N  
ATOM   1440  CA  VAL A  94      -2.839  19.706   8.341  1.00  0.78           C  
ATOM   1441  C   VAL A  94      -3.628  18.414   8.519  1.00  0.78           C  
ATOM   1442  O   VAL A  94      -4.585  18.385   9.293  1.00  0.78           O  
ATOM   1443  CB  VAL A  94      -1.964  19.948   9.575  1.00  0.78           C  
ATOM   1444  CG1 VAL A  94      -0.973  18.808   9.769  1.00  0.78           C  
ATOM   1445  CG2 VAL A  94      -1.279  21.284   9.467  1.00  0.78           C  
ATOM   1446  H   VAL A  94      -4.048  21.355   8.990  1.00  0.78           H  
ATOM   1447  HA  VAL A  94      -2.209  19.633   7.451  1.00  0.78           H  
ATOM   1448  HB  VAL A  94      -2.595  19.944  10.450  1.00  0.78           H  
ATOM   1449 1HG1 VAL A  94      -0.389  19.003  10.663  1.00  0.78           H  
ATOM   1450 2HG1 VAL A  94      -1.502  17.865   9.875  1.00  0.78           H  
ATOM   1451 3HG1 VAL A  94      -0.308  18.758   8.910  1.00  0.78           H  
ATOM   1452 1HG2 VAL A  94      -0.686  21.437  10.357  1.00  0.78           H  
ATOM   1453 2HG2 VAL A  94      -0.646  21.303   8.604  1.00  0.78           H  
ATOM   1454 3HG2 VAL A  94      -2.023  22.077   9.379  1.00  0.78           H  
ATOM   1455  N   LYS A  95      -3.289  17.357   7.789  1.00  0.80           N  
ATOM   1456  CA  LYS A  95      -4.065  16.124   7.954  1.00  0.80           C  
ATOM   1457  C   LYS A  95      -3.631  15.348   9.185  1.00  0.80           C  
ATOM   1458  O   LYS A  95      -2.457  15.014   9.323  1.00  0.80           O  
ATOM   1459  CB  LYS A  95      -3.973  15.220   6.723  1.00  0.80           C  
ATOM   1460  CG  LYS A  95      -4.690  13.859   6.907  1.00  0.80           C  
ATOM   1461  CD  LYS A  95      -6.219  14.011   7.016  1.00  0.80           C  
ATOM   1462  CE  LYS A  95      -6.905  12.650   7.243  1.00  0.80           C  
ATOM   1463  NZ  LYS A  95      -8.393  12.786   7.437  1.00  0.80           N  
ATOM   1464  H   LYS A  95      -2.485  17.403   7.155  1.00  0.80           H  
ATOM   1465  HA  LYS A  95      -5.112  16.396   8.091  1.00  0.80           H  
ATOM   1466 1HB  LYS A  95      -4.409  15.727   5.863  1.00  0.80           H  
ATOM   1467 2HB  LYS A  95      -2.925  15.024   6.494  1.00  0.80           H  
ATOM   1468 1HG  LYS A  95      -4.462  13.217   6.057  1.00  0.80           H  
ATOM   1469 2HG  LYS A  95      -4.321  13.366   7.811  1.00  0.80           H  
ATOM   1470 1HD  LYS A  95      -6.460  14.666   7.850  1.00  0.80           H  
ATOM   1471 2HD  LYS A  95      -6.607  14.457   6.102  1.00  0.80           H  
ATOM   1472 1HE  LYS A  95      -6.718  12.006   6.386  1.00  0.80           H  
ATOM   1473 2HE  LYS A  95      -6.475  12.183   8.135  1.00  0.80           H  
ATOM   1474 1HZ  LYS A  95      -8.821  11.862   7.596  1.00  0.80           H  
ATOM   1475 2HZ  LYS A  95      -8.578  13.361   8.238  1.00  0.80           H  
ATOM   1476 3HZ  LYS A  95      -8.813  13.197   6.626  1.00  0.80           H  
ATOM   1477  N   LEU A  96      -4.572  15.073  10.095  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -4.228  14.342  11.311  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -4.636  12.872  11.223  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -5.780  12.553  10.879  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -4.850  14.998  12.553  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -4.032  16.227  13.140  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -4.046  17.408  12.157  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -4.601  16.652  14.465  1.00  0.80           C  
ATOM   1485  H   LEU A  96      -5.519  15.381   9.944  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -3.161  14.393  11.427  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96      -5.849  15.347  12.306  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -4.928  14.244  13.340  1.00  0.80           H  
ATOM   1489  HG  LEU A  96      -3.003  15.921  13.288  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -3.476  18.239  12.556  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96      -3.606  17.107  11.233  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -5.067  17.733  11.984  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -4.012  17.484  14.845  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -5.638  16.968  14.345  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -4.543  15.825  15.152  1.00  0.80           H  
ATOM   1496  N   SER A  97      -3.668  12.001  11.534  1.00  0.80           N  
ATOM   1497  CA  SER A  97      -3.820  10.538  11.471  1.00  0.80           C  
ATOM   1498  C   SER A  97      -3.199   9.796  12.660  1.00  0.80           C  
ATOM   1499  O   SER A  97      -2.228  10.266  13.244  1.00  0.80           O  
ATOM   1500  CB  SER A  97      -3.147  10.037  10.204  1.00  0.80           C  
ATOM   1501  OG  SER A  97      -3.776  10.542   9.062  1.00  0.80           O  
ATOM   1502  H   SER A  97      -2.766  12.399  11.807  1.00  0.80           H  
ATOM   1503  HA  SER A  97      -4.885  10.299  11.435  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      -2.118  10.366  10.216  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      -3.150   8.944  10.182  1.00  0.80           H  
ATOM   1506  HG  SER A  97      -4.502   9.898   8.876  1.00  0.80           H  
ATOM   1507  N   GLY A  98      -3.722   8.623  12.991  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      -3.077   7.778  14.007  1.00  0.79           C  
ATOM   1509  C   GLY A  98      -2.094   6.762  13.398  1.00  0.79           C  
ATOM   1510  O   GLY A  98      -1.885   6.727  12.176  1.00  0.79           O  
ATOM   1511  H   GLY A  98      -4.599   8.336  12.552  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      -2.558   8.405  14.733  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      -3.847   7.240  14.559  1.00  0.79           H  
ATOM   1514  N   ASP A  99      -1.532   5.894  14.253  1.00  0.78           N  
ATOM   1515  CA  ASP A  99      -0.567   4.881  13.805  1.00  0.78           C  
ATOM   1516  C   ASP A  99      -1.265   3.774  13.049  1.00  0.78           C  
ATOM   1517  O   ASP A  99      -0.806   3.333  11.995  1.00  0.78           O  
ATOM   1518  CB  ASP A  99       0.198   4.283  14.988  1.00  0.78           C  
ATOM   1519  CG  ASP A  99      -0.724   3.617  16.114  1.00  0.78           C  
ATOM   1520  OD1 ASP A  99      -1.936   3.877  16.163  1.00  0.78           O  
ATOM   1521  OD2 ASP A  99      -0.199   2.809  16.855  1.00  0.78           O  
ATOM   1522  H   ASP A  99      -1.753   5.970  15.237  1.00  0.78           H  
ATOM   1523  HA  ASP A  99       0.150   5.355  13.130  1.00  0.78           H  
ATOM   1524 1HB  ASP A  99       0.889   3.524  14.619  1.00  0.78           H  
ATOM   1525 2HB  ASP A  99       0.802   5.064  15.454  1.00  0.78           H  
ATOM   1526  N   ILE A 100      -2.419   3.372  13.568  1.00  0.77           N  
ATOM   1527  CA  ILE A 100      -3.187   2.318  12.932  1.00  0.77           C  
ATOM   1528  C   ILE A 100      -3.601   2.693  11.527  1.00  0.77           C  
ATOM   1529  O   ILE A 100      -3.609   1.831  10.655  1.00  0.77           O  
ATOM   1530  CB  ILE A 100      -4.424   1.875  13.717  1.00  0.77           C  
ATOM   1531  CG1 ILE A 100      -3.985   1.151  14.959  1.00  0.77           C  
ATOM   1532  CG2 ILE A 100      -5.276   0.954  12.840  1.00  0.77           C  
ATOM   1533  CD1 ILE A 100      -5.103   0.847  15.876  1.00  0.77           C  
ATOM   1534  H   ILE A 100      -2.690   3.766  14.470  1.00  0.77           H  
ATOM   1535  HA  ILE A 100      -2.553   1.444  12.874  1.00  0.77           H  
ATOM   1536  HB  ILE A 100      -5.009   2.744  14.016  1.00  0.77           H  
ATOM   1537 1HG1 ILE A 100      -3.506   0.235  14.670  1.00  0.77           H  
ATOM   1538 2HG1 ILE A 100      -3.255   1.768  15.490  1.00  0.77           H  
ATOM   1539 1HG2 ILE A 100      -6.151   0.633  13.399  1.00  0.77           H  
ATOM   1540 2HG2 ILE A 100      -5.592   1.493  11.946  1.00  0.77           H  
ATOM   1541 3HG2 ILE A 100      -4.691   0.082  12.552  1.00  0.77           H  
ATOM   1542 1HD1 ILE A 100      -4.736   0.312  16.753  1.00  0.77           H  
ATOM   1543 2HD1 ILE A 100      -5.582   1.746  16.179  1.00  0.77           H  
ATOM   1544 3HD1 ILE A 100      -5.797   0.235  15.344  1.00  0.77           H  
ATOM   1545  N   GLU A 101      -3.996   3.937  11.283  1.00  0.77           N  
ATOM   1546  CA  GLU A 101      -4.352   4.290   9.917  1.00  0.77           C  
ATOM   1547  C   GLU A 101      -3.157   4.124   8.990  1.00  0.77           C  
ATOM   1548  O   GLU A 101      -3.282   3.625   7.872  1.00  0.77           O  
ATOM   1549  CB  GLU A 101      -4.837   5.720   9.802  1.00  0.77           C  
ATOM   1550  CG  GLU A 101      -5.349   6.026   8.424  1.00  0.77           C  
ATOM   1551  CD  GLU A 101      -5.958   7.342   8.301  1.00  0.77           C  
ATOM   1552  OE1 GLU A 101      -5.332   8.318   8.619  1.00  0.77           O  
ATOM   1553  OE2 GLU A 101      -7.085   7.377   7.874  1.00  0.77           O  
ATOM   1554  H   GLU A 101      -4.013   4.625  12.024  1.00  0.77           H  
ATOM   1555  HA  GLU A 101      -5.142   3.619   9.578  1.00  0.77           H  
ATOM   1556 1HB  GLU A 101      -5.591   5.917  10.535  1.00  0.77           H  
ATOM   1557 2HB  GLU A 101      -4.005   6.398  10.007  1.00  0.77           H  
ATOM   1558 1HG  GLU A 101      -4.538   5.944   7.727  1.00  0.77           H  
ATOM   1559 2HG  GLU A 101      -6.085   5.268   8.171  1.00  0.77           H  
ATOM   1560  N   LEU A 102      -1.972   4.536   9.445  1.00  0.78           N  
ATOM   1561  CA  LEU A 102      -0.803   4.393   8.588  1.00  0.78           C  
ATOM   1562  C   LEU A 102      -0.595   2.898   8.310  1.00  0.78           C  
ATOM   1563  O   LEU A 102      -0.409   2.485   7.160  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       0.399   5.079   9.237  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       1.697   5.087   8.448  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       1.500   5.778   7.157  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       2.699   5.826   9.231  1.00  0.78           C  
ATOM   1568  H   LEU A 102      -1.888   4.969  10.371  1.00  0.78           H  
ATOM   1569  HA  LEU A 102      -0.996   4.880   7.640  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       0.132   6.104   9.426  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       0.582   4.621  10.198  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       2.031   4.067   8.250  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       2.437   5.781   6.624  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       0.745   5.259   6.570  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       1.187   6.798   7.341  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       3.624   5.886   8.710  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102       2.339   6.836   9.422  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       2.832   5.304  10.146  1.00  0.78           H  
ATOM   1579  N   PHE A 103      -0.722   2.081   9.355  1.00  0.79           N  
ATOM   1580  CA  PHE A 103      -0.646   0.636   9.203  1.00  0.79           C  
ATOM   1581  C   PHE A 103      -1.638   0.098   8.205  1.00  0.79           C  
ATOM   1582  O   PHE A 103      -1.255  -0.653   7.316  1.00  0.79           O  
ATOM   1583  CB  PHE A 103      -0.901  -0.044  10.537  1.00  0.79           C  
ATOM   1584  CG  PHE A 103      -1.258  -1.498  10.467  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      -0.353  -2.507  10.297  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      -2.597  -1.831  10.591  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      -0.777  -3.820  10.242  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      -3.017  -3.121  10.542  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      -2.114  -4.115  10.368  1.00  0.79           C  
ATOM   1590  H   PHE A 103      -0.873   2.481  10.283  1.00  0.79           H  
ATOM   1591  HA  PHE A 103       0.351   0.383   8.862  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103      -0.012   0.056  11.152  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103      -1.681   0.457  11.043  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       0.694  -2.268  10.212  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      -3.325  -1.027  10.734  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103      -0.054  -4.621  10.103  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      -4.073  -3.351  10.646  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      -2.455  -5.128  10.334  1.00  0.79           H  
ATOM   1599  N   ALA A 104      -2.902   0.478   8.347  1.00  0.79           N  
ATOM   1600  CA  ALA A 104      -3.969  -0.017   7.501  1.00  0.79           C  
ATOM   1601  C   ALA A 104      -3.721   0.316   6.042  1.00  0.79           C  
ATOM   1602  O   ALA A 104      -4.029  -0.486   5.153  1.00  0.79           O  
ATOM   1603  CB  ALA A 104      -5.281   0.581   7.949  1.00  0.79           C  
ATOM   1604  H   ALA A 104      -3.137   1.118   9.096  1.00  0.79           H  
ATOM   1605  HA  ALA A 104      -4.011  -1.099   7.604  1.00  0.79           H  
ATOM   1606 1HB  ALA A 104      -6.063   0.190   7.332  1.00  0.79           H  
ATOM   1607 2HB  ALA A 104      -5.463   0.325   8.990  1.00  0.79           H  
ATOM   1608 3HB  ALA A 104      -5.236   1.666   7.847  1.00  0.79           H  
ATOM   1609  N   ARG A 105      -3.145   1.492   5.790  1.00  0.80           N  
ATOM   1610  CA  ARG A 105      -2.841   1.911   4.434  1.00  0.80           C  
ATOM   1611  C   ARG A 105      -1.674   1.117   3.834  1.00  0.80           C  
ATOM   1612  O   ARG A 105      -1.660   0.854   2.627  1.00  0.80           O  
ATOM   1613  CB  ARG A 105      -2.559   3.402   4.402  1.00  0.80           C  
ATOM   1614  CG  ARG A 105      -3.815   4.275   4.625  1.00  0.80           C  
ATOM   1615  CD  ARG A 105      -3.515   5.729   4.601  1.00  0.80           C  
ATOM   1616  NE  ARG A 105      -2.755   6.151   5.741  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105      -1.992   7.259   5.779  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105      -1.879   8.016   4.710  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105      -1.359   7.579   6.885  1.00  0.80           N  
ATOM   1620  H   ARG A 105      -2.945   2.128   6.564  1.00  0.80           H  
ATOM   1621  HA  ARG A 105      -3.725   1.732   3.824  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105      -1.838   3.648   5.186  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105      -2.114   3.657   3.456  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105      -4.541   4.067   3.842  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105      -4.257   4.033   5.592  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105      -2.963   5.984   3.723  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105      -4.451   6.282   4.608  1.00  0.80           H  
ATOM   1628  HE  ARG A 105      -2.827   5.583   6.588  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105      -2.366   7.768   3.861  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105      -1.305   8.847   4.740  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105      -1.452   6.993   7.703  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105      -0.754   8.403   6.932  1.00  0.80           H  
ATOM   1633  N   TYR A 106      -0.709   0.714   4.672  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       0.432  -0.084   4.213  1.00  0.79           C  
ATOM   1635  C   TYR A 106       0.304  -1.598   4.429  1.00  0.79           C  
ATOM   1636  O   TYR A 106       1.109  -2.367   3.897  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       1.729   0.415   4.850  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       2.307   1.708   4.274  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       1.882   2.967   4.676  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       3.337   1.600   3.348  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       2.485   4.103   4.132  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       3.933   2.720   2.818  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       3.512   3.970   3.205  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       4.119   5.091   2.694  1.00  0.79           O  
ATOM   1645  H   TYR A 106      -0.755   0.994   5.655  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       0.520   0.069   3.147  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       1.546   0.579   5.917  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106       2.487  -0.360   4.769  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       1.088   3.070   5.404  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       3.682   0.615   3.043  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       2.158   5.091   4.435  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       4.743   2.615   2.096  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       3.931   5.828   3.285  1.00  0.79           H  
ATOM   1654  N   ALA A 107      -0.688  -2.037   5.197  1.00  0.77           N  
ATOM   1655  CA  ALA A 107      -0.874  -3.456   5.474  1.00  0.77           C  
ATOM   1656  C   ALA A 107      -1.163  -4.203   4.187  1.00  0.77           C  
ATOM   1657  O   ALA A 107      -1.865  -3.704   3.307  1.00  0.77           O  
ATOM   1658  CB  ALA A 107      -2.002  -3.670   6.481  1.00  0.77           C  
ATOM   1659  H   ALA A 107      -1.308  -1.368   5.640  1.00  0.77           H  
ATOM   1660  HA  ALA A 107       0.050  -3.851   5.889  1.00  0.77           H  
ATOM   1661 1HB  ALA A 107      -2.119  -4.734   6.686  1.00  0.77           H  
ATOM   1662 2HB  ALA A 107      -1.768  -3.148   7.404  1.00  0.77           H  
ATOM   1663 3HB  ALA A 107      -2.932  -3.276   6.072  1.00  0.77           H  
ATOM   1664  N   LYS A 108      -0.645  -5.423   4.089  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      -0.912  -6.270   2.932  1.00  0.73           C  
ATOM   1666  C   LYS A 108      -1.866  -7.398   3.303  1.00  0.73           C  
ATOM   1667  O   LYS A 108      -2.770  -7.744   2.544  1.00  0.73           O  
ATOM   1668  CB  LYS A 108       0.396  -6.843   2.387  1.00  0.73           C  
ATOM   1669  CG  LYS A 108       1.338  -5.792   1.817  1.00  0.73           C  
ATOM   1670  CD  LYS A 108       2.615  -6.423   1.275  1.00  0.73           C  
ATOM   1671  CE  LYS A 108       3.549  -5.368   0.717  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108       4.833  -5.941   0.268  1.00  0.73           N  
ATOM   1673  H   LYS A 108      -0.053  -5.760   4.829  1.00  0.73           H  
ATOM   1674  HA  LYS A 108      -1.385  -5.669   2.155  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108       0.924  -7.371   3.184  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108       0.176  -7.566   1.602  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108       0.836  -5.252   1.013  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108       1.601  -5.073   2.598  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108       3.138  -6.961   2.075  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108       2.368  -7.132   0.486  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108       3.068  -4.882  -0.127  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108       3.748  -4.628   1.491  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108       5.432  -5.220  -0.086  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108       5.294  -6.395   1.067  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108       4.679  -6.627  -0.446  1.00  0.73           H  
ATOM   1686  N   ALA A 109      -1.653  -7.981   4.474  1.00  0.69           N  
ATOM   1687  CA  ALA A 109      -2.490  -9.073   4.933  1.00  0.69           C  
ATOM   1688  C   ALA A 109      -3.839  -8.526   5.396  1.00  0.69           C  
ATOM   1689  O   ALA A 109      -3.917  -7.361   5.788  1.00  0.69           O  
ATOM   1690  CB  ALA A 109      -1.838  -9.836   6.067  1.00  0.69           C  
ATOM   1691  H   ALA A 109      -0.894  -7.670   5.056  1.00  0.69           H  
ATOM   1692  HA  ALA A 109      -2.619  -9.750   4.100  1.00  0.69           H  
ATOM   1693 1HB  ALA A 109      -2.483 -10.623   6.355  1.00  0.69           H  
ATOM   1694 2HB  ALA A 109      -0.888 -10.236   5.739  1.00  0.69           H  
ATOM   1695 3HB  ALA A 109      -1.686  -9.220   6.892  1.00  0.69           H  
ATOM   1696  N   PRO A 110      -4.912  -9.326   5.342  1.00  0.65           N  
ATOM   1697  CA  PRO A 110      -6.210  -9.048   5.922  1.00  0.65           C  
ATOM   1698  C   PRO A 110      -6.060  -8.737   7.400  1.00  0.65           C  
ATOM   1699  O   PRO A 110      -5.177  -9.291   8.060  1.00  0.65           O  
ATOM   1700  CB  PRO A 110      -6.955 -10.358   5.679  1.00  0.65           C  
ATOM   1701  CG  PRO A 110      -6.321 -10.940   4.450  1.00  0.65           C  
ATOM   1702  CD  PRO A 110      -4.875 -10.568   4.534  1.00  0.65           C  
ATOM   1703  HA  PRO A 110      -6.681  -8.207   5.388  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110      -6.881 -11.011   6.550  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110      -8.012 -10.156   5.531  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110      -6.478 -12.031   4.436  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110      -6.813 -10.540   3.552  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -4.304 -11.350   5.019  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -4.543 -10.368   3.505  1.00  0.65           H  
ATOM   1710  N   VAL A 111      -6.896  -7.830   7.897  1.00  0.62           N  
ATOM   1711  CA  VAL A 111      -6.840  -7.402   9.291  1.00  0.62           C  
ATOM   1712  C   VAL A 111      -8.156  -7.654  10.047  1.00  0.62           C  
ATOM   1713  O   VAL A 111      -9.239  -7.342   9.538  1.00  0.62           O  
ATOM   1714  CB  VAL A 111      -6.516  -5.881   9.351  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111      -6.477  -5.397  10.824  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111      -5.214  -5.576   8.629  1.00  0.62           C  
ATOM   1717  H   VAL A 111      -7.583  -7.418   7.282  1.00  0.62           H  
ATOM   1718  HA  VAL A 111      -6.044  -7.949   9.783  1.00  0.62           H  
ATOM   1719  HB  VAL A 111      -7.279  -5.354   8.865  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111      -6.279  -4.329  10.848  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111      -7.433  -5.587  11.305  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111      -5.688  -5.927  11.364  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111      -5.024  -4.506   8.657  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111      -4.425  -6.077   9.105  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111      -5.274  -5.898   7.589  1.00  0.62           H  
ATOM   1726  N   ILE A 112      -8.066  -8.208  11.255  1.00  0.61           N  
ATOM   1727  CA  ILE A 112      -9.263  -8.335  12.079  1.00  0.61           C  
ATOM   1728  C   ILE A 112      -9.194  -7.275  13.170  1.00  0.61           C  
ATOM   1729  O   ILE A 112      -8.267  -7.274  13.984  1.00  0.61           O  
ATOM   1730  CB  ILE A 112      -9.401  -9.696  12.744  1.00  0.61           C  
ATOM   1731  CG1 ILE A 112      -9.434 -10.765  11.743  1.00  0.61           C  
ATOM   1732  CG2 ILE A 112     -10.671  -9.725  13.520  1.00  0.61           C  
ATOM   1733  CD1 ILE A 112      -9.413 -12.125  12.357  1.00  0.61           C  
ATOM   1734  H   ILE A 112      -7.160  -8.521  11.594  1.00  0.61           H  
ATOM   1735  HA  ILE A 112     -10.144  -8.155  11.471  1.00  0.61           H  
ATOM   1736  HB  ILE A 112      -8.559  -9.869  13.401  1.00  0.61           H  
ATOM   1737 1HG1 ILE A 112     -10.326 -10.655  11.140  1.00  0.61           H  
ATOM   1738 2HG1 ILE A 112      -8.569 -10.658  11.104  1.00  0.61           H  
ATOM   1739 1HG2 ILE A 112     -10.781 -10.688  14.004  1.00  0.61           H  
ATOM   1740 2HG2 ILE A 112     -10.667  -8.942  14.264  1.00  0.61           H  
ATOM   1741 3HG2 ILE A 112     -11.497  -9.558  12.833  1.00  0.61           H  
ATOM   1742 1HD1 ILE A 112      -9.421 -12.883  11.610  1.00  0.61           H  
ATOM   1743 2HD1 ILE A 112      -8.523 -12.234  12.940  1.00  0.61           H  
ATOM   1744 3HD1 ILE A 112     -10.290 -12.244  12.989  1.00  0.61           H  
ATOM   1745  N   ALA A 113     -10.144  -6.352  13.164  1.00  0.62           N  
ATOM   1746  CA  ALA A 113     -10.111  -5.240  14.108  1.00  0.62           C  
ATOM   1747  C   ALA A 113     -11.154  -5.402  15.209  1.00  0.62           C  
ATOM   1748  O   ALA A 113     -12.355  -5.488  14.936  1.00  0.62           O  
ATOM   1749  CB  ALA A 113     -10.307  -3.942  13.351  1.00  0.62           C  
ATOM   1750  H   ALA A 113     -10.901  -6.435  12.483  1.00  0.62           H  
ATOM   1751  HA  ALA A 113      -9.131  -5.225  14.588  1.00  0.62           H  
ATOM   1752 1HB  ALA A 113     -10.257  -3.105  13.996  1.00  0.62           H  
ATOM   1753 2HB  ALA A 113      -9.527  -3.851  12.596  1.00  0.62           H  
ATOM   1754 3HB  ALA A 113     -11.282  -3.957  12.865  1.00  0.62           H  
ATOM   1755  N   ILE A 114     -10.680  -5.412  16.448  1.00  0.64           N  
ATOM   1756  CA  ILE A 114     -11.538  -5.601  17.607  1.00  0.64           C  
ATOM   1757  C   ILE A 114     -11.523  -4.439  18.597  1.00  0.64           C  
ATOM   1758  O   ILE A 114     -10.459  -4.030  19.069  1.00  0.64           O  
ATOM   1759  CB  ILE A 114     -11.083  -6.851  18.388  1.00  0.64           C  
ATOM   1760  CG1 ILE A 114     -11.075  -8.103  17.502  1.00  0.64           C  
ATOM   1761  CG2 ILE A 114     -11.942  -7.086  19.633  1.00  0.64           C  
ATOM   1762  CD1 ILE A 114      -9.710  -8.427  16.941  1.00  0.64           C  
ATOM   1763  H   ILE A 114      -9.672  -5.341  16.596  1.00  0.64           H  
ATOM   1764  HA  ILE A 114     -12.558  -5.725  17.264  1.00  0.64           H  
ATOM   1765  HB  ILE A 114     -10.050  -6.690  18.709  1.00  0.64           H  
ATOM   1766 1HG1 ILE A 114     -11.401  -8.940  18.099  1.00  0.64           H  
ATOM   1767 2HG1 ILE A 114     -11.763  -7.974  16.675  1.00  0.64           H  
ATOM   1768 1HG2 ILE A 114     -11.557  -7.947  20.168  1.00  0.64           H  
ATOM   1769 2HG2 ILE A 114     -11.899  -6.217  20.275  1.00  0.64           H  
ATOM   1770 3HG2 ILE A 114     -12.966  -7.265  19.356  1.00  0.64           H  
ATOM   1771 1HD1 ILE A 114      -9.762  -9.335  16.350  1.00  0.64           H  
ATOM   1772 2HD1 ILE A 114      -9.360  -7.605  16.321  1.00  0.64           H  
ATOM   1773 3HD1 ILE A 114      -9.017  -8.568  17.753  1.00  0.64           H  
ATOM   1774  N   THR A 115     -12.704  -3.933  18.944  1.00  0.68           N  
ATOM   1775  CA  THR A 115     -12.757  -2.910  19.977  1.00  0.68           C  
ATOM   1776  C   THR A 115     -13.937  -3.190  20.914  1.00  0.68           C  
ATOM   1777  O   THR A 115     -14.541  -4.256  20.860  1.00  0.68           O  
ATOM   1778  CB  THR A 115     -12.829  -1.482  19.406  1.00  0.68           C  
ATOM   1779  OG1 THR A 115     -12.610  -0.548  20.478  1.00  0.68           O  
ATOM   1780  CG2 THR A 115     -14.116  -1.236  18.774  1.00  0.68           C  
ATOM   1781  H   THR A 115     -13.555  -4.254  18.478  1.00  0.68           H  
ATOM   1782  HA  THR A 115     -11.846  -2.966  20.572  1.00  0.68           H  
ATOM   1783  HB  THR A 115     -12.038  -1.354  18.671  1.00  0.68           H  
ATOM   1784  HG1 THR A 115     -11.617  -0.497  20.608  1.00  0.68           H  
ATOM   1785 1HG2 THR A 115     -14.159  -0.231  18.368  1.00  0.68           H  
ATOM   1786 2HG2 THR A 115     -14.244  -1.954  17.982  1.00  0.68           H  
ATOM   1787 3HG2 THR A 115     -14.905  -1.357  19.483  1.00  0.68           H  
ATOM   1788  N   GLY A 116     -14.214  -2.254  21.806  1.00  0.72           N  
ATOM   1789  CA  GLY A 116     -15.237  -2.394  22.841  1.00  0.72           C  
ATOM   1790  C   GLY A 116     -14.625  -1.902  24.140  1.00  0.72           C  
ATOM   1791  O   GLY A 116     -13.679  -1.103  24.102  1.00  0.72           O  
ATOM   1792  H   GLY A 116     -13.662  -1.417  21.722  1.00  0.72           H  
ATOM   1793 1HA  GLY A 116     -16.129  -1.816  22.590  1.00  0.72           H  
ATOM   1794 2HA  GLY A 116     -15.538  -3.430  22.943  1.00  0.72           H  
ATOM   1795  N   SER A 117     -15.133  -2.371  25.273  1.00  0.75           N  
ATOM   1796  CA  SER A 117     -14.605  -1.964  26.570  1.00  0.75           C  
ATOM   1797  C   SER A 117     -13.591  -2.986  27.164  1.00  0.75           C  
ATOM   1798  O   SER A 117     -12.382  -2.896  26.919  1.00  0.75           O  
ATOM   1799  CB  SER A 117     -15.765  -1.725  27.533  1.00  0.75           C  
ATOM   1800  OG  SER A 117     -16.480  -2.904  27.770  1.00  0.75           O  
ATOM   1801  H   SER A 117     -15.958  -2.974  25.243  1.00  0.75           H  
ATOM   1802  HA  SER A 117     -14.083  -1.016  26.443  1.00  0.75           H  
ATOM   1803 1HB  SER A 117     -15.378  -1.335  28.476  1.00  0.75           H  
ATOM   1804 2HB  SER A 117     -16.433  -0.972  27.119  1.00  0.75           H  
ATOM   1805  HG  SER A 117     -16.976  -3.075  26.937  1.00  0.75           H  
ATOM   1806  N   ASN A 118     -14.081  -3.956  27.947  1.00  0.77           N  
ATOM   1807  CA  ASN A 118     -13.229  -4.915  28.669  1.00  0.77           C  
ATOM   1808  C   ASN A 118     -12.629  -6.077  27.879  1.00  0.77           C  
ATOM   1809  O   ASN A 118     -11.453  -6.407  28.033  1.00  0.77           O  
ATOM   1810  CB  ASN A 118     -14.017  -5.545  29.802  1.00  0.77           C  
ATOM   1811  CG  ASN A 118     -13.133  -6.396  30.711  1.00  0.77           C  
ATOM   1812  OD1 ASN A 118     -12.205  -5.858  31.334  1.00  0.77           O  
ATOM   1813  ND2 ASN A 118     -13.383  -7.689  30.811  1.00  0.77           N  
ATOM   1814  H   ASN A 118     -15.080  -3.970  28.073  1.00  0.77           H  
ATOM   1815  HA  ASN A 118     -12.392  -4.355  29.089  1.00  0.77           H  
ATOM   1816 1HB  ASN A 118     -14.506  -4.772  30.378  1.00  0.77           H  
ATOM   1817 2HB  ASN A 118     -14.799  -6.183  29.390  1.00  0.77           H  
ATOM   1818 1HD2 ASN A 118     -12.813  -8.250  31.410  1.00  0.77           H  
ATOM   1819 2HD2 ASN A 118     -14.135  -8.153  30.294  1.00  0.77           H  
ATOM   1820  N   ALA A 119     -13.448  -6.716  27.065  1.00  0.77           N  
ATOM   1821  CA  ALA A 119     -13.095  -7.972  26.402  1.00  0.77           C  
ATOM   1822  C   ALA A 119     -12.210  -7.890  25.175  1.00  0.77           C  
ATOM   1823  O   ALA A 119     -11.761  -8.925  24.674  1.00  0.77           O  
ATOM   1824  CB  ALA A 119     -14.356  -8.637  25.966  1.00  0.77           C  
ATOM   1825  H   ALA A 119     -14.380  -6.351  26.943  1.00  0.77           H  
ATOM   1826  HA  ALA A 119     -12.583  -8.598  27.133  1.00  0.77           H  
ATOM   1827 1HB  ALA A 119     -14.092  -9.569  25.507  1.00  0.77           H  
ATOM   1828 2HB  ALA A 119     -15.001  -8.801  26.815  1.00  0.77           H  
ATOM   1829 3HB  ALA A 119     -14.864  -8.011  25.252  1.00  0.77           H  
ATOM   1830  N   LYS A 120     -11.948  -6.705  24.675  1.00  0.74           N  
ATOM   1831  CA  LYS A 120     -11.191  -6.598  23.441  1.00  0.74           C  
ATOM   1832  C   LYS A 120      -9.796  -7.230  23.479  1.00  0.74           C  
ATOM   1833  O   LYS A 120      -9.356  -7.808  22.482  1.00  0.74           O  
ATOM   1834  CB  LYS A 120     -11.180  -5.126  23.049  1.00  0.74           C  
ATOM   1835  CG  LYS A 120     -10.474  -4.198  23.996  1.00  0.74           C  
ATOM   1836  CD  LYS A 120     -10.682  -2.756  23.545  1.00  0.74           C  
ATOM   1837  CE  LYS A 120      -9.906  -1.753  24.377  1.00  0.74           C  
ATOM   1838  NZ  LYS A 120     -10.037  -2.018  25.832  1.00  0.74           N  
ATOM   1839  H   LYS A 120     -12.295  -5.875  25.137  1.00  0.74           H  
ATOM   1840  HA  LYS A 120     -11.734  -7.132  22.669  1.00  0.74           H  
ATOM   1841 1HB  LYS A 120     -10.702  -5.013  22.073  1.00  0.74           H  
ATOM   1842 2HB  LYS A 120     -12.207  -4.771  22.949  1.00  0.74           H  
ATOM   1843 1HG  LYS A 120     -10.895  -4.312  25.000  1.00  0.74           H  
ATOM   1844 2HG  LYS A 120      -9.425  -4.428  24.042  1.00  0.74           H  
ATOM   1845 1HD  LYS A 120     -10.361  -2.656  22.506  1.00  0.74           H  
ATOM   1846 2HD  LYS A 120     -11.731  -2.521  23.600  1.00  0.74           H  
ATOM   1847 1HE  LYS A 120      -8.858  -1.762  24.097  1.00  0.74           H  
ATOM   1848 2HE  LYS A 120     -10.316  -0.765  24.167  1.00  0.74           H  
ATOM   1849 1HZ  LYS A 120      -9.534  -1.324  26.351  1.00  0.74           H  
ATOM   1850 2HZ  LYS A 120     -11.018  -2.032  26.142  1.00  0.74           H  
ATOM   1851 3HZ  LYS A 120      -9.643  -2.928  26.016  1.00  0.74           H  
ATOM   1852  N   SER A 121      -9.134  -7.252  24.633  1.00  0.71           N  
ATOM   1853  CA  SER A 121      -7.810  -7.876  24.687  1.00  0.71           C  
ATOM   1854  C   SER A 121      -7.905  -9.397  24.600  1.00  0.71           C  
ATOM   1855  O   SER A 121      -7.065 -10.071  23.978  1.00  0.71           O  
ATOM   1856  CB  SER A 121      -7.111  -7.521  25.961  1.00  0.71           C  
ATOM   1857  OG  SER A 121      -6.801  -6.156  26.023  1.00  0.71           O  
ATOM   1858  H   SER A 121      -9.525  -6.804  25.451  1.00  0.71           H  
ATOM   1859  HA  SER A 121      -7.220  -7.510  23.843  1.00  0.71           H  
ATOM   1860 1HB  SER A 121      -7.750  -7.788  26.799  1.00  0.71           H  
ATOM   1861 2HB  SER A 121      -6.236  -8.107  26.039  1.00  0.71           H  
ATOM   1862  HG  SER A 121      -6.299  -5.935  25.196  1.00  0.71           H  
ATOM   1863  N   THR A 122      -8.924  -9.940  25.271  1.00  0.67           N  
ATOM   1864  CA  THR A 122      -9.143 -11.376  25.348  1.00  0.67           C  
ATOM   1865  C   THR A 122      -9.506 -11.917  23.986  1.00  0.67           C  
ATOM   1866  O   THR A 122      -8.951 -12.925  23.538  1.00  0.67           O  
ATOM   1867  CB  THR A 122     -10.266 -11.704  26.348  1.00  0.67           C  
ATOM   1868  OG1 THR A 122      -9.898 -11.255  27.661  1.00  0.67           O  
ATOM   1869  CG2 THR A 122     -10.535 -13.187  26.374  1.00  0.67           C  
ATOM   1870  H   THR A 122      -9.584  -9.324  25.729  1.00  0.67           H  
ATOM   1871  HA  THR A 122      -8.224 -11.860  25.673  1.00  0.67           H  
ATOM   1872  HB  THR A 122     -11.178 -11.183  26.040  1.00  0.67           H  
ATOM   1873  HG1 THR A 122     -10.598 -11.479  28.282  1.00  0.67           H  
ATOM   1874 1HG2 THR A 122     -11.342 -13.400  27.077  1.00  0.67           H  
ATOM   1875 2HG2 THR A 122     -10.824 -13.524  25.375  1.00  0.67           H  
ATOM   1876 3HG2 THR A 122      -9.636 -13.699  26.688  1.00  0.67           H  
ATOM   1877  N   VAL A 123     -10.423 -11.217  23.318  1.00  0.64           N  
ATOM   1878  CA  VAL A 123     -10.894 -11.608  22.003  1.00  0.64           C  
ATOM   1879  C   VAL A 123      -9.778 -11.496  20.980  1.00  0.64           C  
ATOM   1880  O   VAL A 123      -9.567 -12.419  20.198  1.00  0.64           O  
ATOM   1881  CB  VAL A 123     -12.106 -10.765  21.595  1.00  0.64           C  
ATOM   1882  CG1 VAL A 123     -12.485 -11.042  20.140  1.00  0.64           C  
ATOM   1883  CG2 VAL A 123     -13.270 -11.121  22.510  1.00  0.64           C  
ATOM   1884  H   VAL A 123     -10.823 -10.387  23.758  1.00  0.64           H  
ATOM   1885  HA  VAL A 123     -11.215 -12.649  22.051  1.00  0.64           H  
ATOM   1886  HB  VAL A 123     -11.861  -9.710  21.695  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 123     -13.348 -10.436  19.865  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 123     -11.644 -10.795  19.496  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 123     -12.731 -12.094  20.024  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 123     -14.145 -10.549  22.248  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 123     -13.491 -12.177  22.399  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 123     -12.997 -10.913  23.544  1.00  0.64           H  
ATOM   1893  N   THR A 124      -9.013 -10.402  21.020  1.00  0.62           N  
ATOM   1894  CA  THR A 124      -7.901 -10.226  20.099  1.00  0.62           C  
ATOM   1895  C   THR A 124      -6.907 -11.369  20.229  1.00  0.62           C  
ATOM   1896  O   THR A 124      -6.495 -11.956  19.222  1.00  0.62           O  
ATOM   1897  CB  THR A 124      -7.169  -8.911  20.410  1.00  0.62           C  
ATOM   1898  OG1 THR A 124      -8.069  -7.820  20.242  1.00  0.62           O  
ATOM   1899  CG2 THR A 124      -5.981  -8.691  19.536  1.00  0.62           C  
ATOM   1900  H   THR A 124      -9.211  -9.648  21.677  1.00  0.62           H  
ATOM   1901  HA  THR A 124      -8.282 -10.219  19.082  1.00  0.62           H  
ATOM   1902  HB  THR A 124      -6.837  -8.940  21.448  1.00  0.62           H  
ATOM   1903  HG1 THR A 124      -8.752  -7.874  20.939  1.00  0.62           H  
ATOM   1904 1HG2 THR A 124      -5.490  -7.758  19.813  1.00  0.62           H  
ATOM   1905 2HG2 THR A 124      -5.298  -9.516  19.671  1.00  0.62           H  
ATOM   1906 3HG2 THR A 124      -6.286  -8.627  18.526  1.00  0.62           H  
ATOM   1907  N   THR A 125      -6.539 -11.709  21.469  1.00  0.61           N  
ATOM   1908  CA  THR A 125      -5.587 -12.779  21.690  1.00  0.61           C  
ATOM   1909  C   THR A 125      -6.127 -14.104  21.200  1.00  0.61           C  
ATOM   1910  O   THR A 125      -5.431 -14.833  20.492  1.00  0.61           O  
ATOM   1911  CB  THR A 125      -5.243 -12.929  23.173  1.00  0.61           C  
ATOM   1912  OG1 THR A 125      -4.647 -11.713  23.647  1.00  0.61           O  
ATOM   1913  CG2 THR A 125      -4.273 -14.103  23.347  1.00  0.61           C  
ATOM   1914  H   THR A 125      -6.901 -11.196  22.275  1.00  0.61           H  
ATOM   1915  HA  THR A 125      -4.677 -12.553  21.135  1.00  0.61           H  
ATOM   1916  HB  THR A 125      -6.156 -13.121  23.744  1.00  0.61           H  
ATOM   1917  HG1 THR A 125      -5.362 -11.049  23.782  1.00  0.61           H  
ATOM   1918 1HG2 THR A 125      -4.021 -14.231  24.393  1.00  0.61           H  
ATOM   1919 2HG2 THR A 125      -4.740 -15.018  22.978  1.00  0.61           H  
ATOM   1920 3HG2 THR A 125      -3.365 -13.912  22.779  1.00  0.61           H  
ATOM   1921  N   LEU A 126      -7.375 -14.405  21.555  1.00  0.60           N  
ATOM   1922  CA  LEU A 126      -7.995 -15.656  21.173  1.00  0.60           C  
ATOM   1923  C   LEU A 126      -8.083 -15.811  19.665  1.00  0.60           C  
ATOM   1924  O   LEU A 126      -7.712 -16.860  19.142  1.00  0.60           O  
ATOM   1925  CB  LEU A 126      -9.342 -15.788  21.862  1.00  0.60           C  
ATOM   1926  CG  LEU A 126     -10.132 -16.965  21.506  1.00  0.60           C  
ATOM   1927  CD1 LEU A 126      -9.371 -18.252  21.749  1.00  0.60           C  
ATOM   1928  CD2 LEU A 126     -11.348 -16.958  22.380  1.00  0.60           C  
ATOM   1929  H   LEU A 126      -7.908 -13.758  22.136  1.00  0.60           H  
ATOM   1930  HA  LEU A 126      -7.367 -16.463  21.552  1.00  0.60           H  
ATOM   1931 1HB  LEU A 126      -9.190 -15.796  22.928  1.00  0.60           H  
ATOM   1932 2HB  LEU A 126      -9.935 -14.904  21.618  1.00  0.60           H  
ATOM   1933  HG  LEU A 126     -10.391 -16.898  20.469  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 126      -9.988 -19.106  21.490  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 126      -8.464 -18.264  21.143  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 126      -9.115 -18.306  22.768  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 126     -11.961 -17.791  22.118  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 126     -11.045 -17.029  23.423  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 126     -11.900 -16.039  22.240  1.00  0.60           H  
ATOM   1940  N   VAL A 127      -8.523 -14.775  18.954  1.00  0.59           N  
ATOM   1941  CA  VAL A 127      -8.585 -14.843  17.497  1.00  0.59           C  
ATOM   1942  C   VAL A 127      -7.191 -15.078  16.935  1.00  0.59           C  
ATOM   1943  O   VAL A 127      -7.006 -15.870  16.005  1.00  0.59           O  
ATOM   1944  CB  VAL A 127      -9.141 -13.553  16.909  1.00  0.59           C  
ATOM   1945  CG1 VAL A 127      -8.996 -13.550  15.437  1.00  0.59           C  
ATOM   1946  CG2 VAL A 127     -10.571 -13.424  17.232  1.00  0.59           C  
ATOM   1947  H   VAL A 127      -8.821 -13.924  19.430  1.00  0.59           H  
ATOM   1948  HA  VAL A 127      -9.232 -15.673  17.215  1.00  0.59           H  
ATOM   1949  HB  VAL A 127      -8.594 -12.712  17.325  1.00  0.59           H  
ATOM   1950 1HG1 VAL A 127      -9.396 -12.613  15.086  1.00  0.59           H  
ATOM   1951 2HG1 VAL A 127      -7.949 -13.633  15.170  1.00  0.59           H  
ATOM   1952 3HG1 VAL A 127      -9.551 -14.383  15.003  1.00  0.59           H  
ATOM   1953 1HG2 VAL A 127     -10.918 -12.507  16.811  1.00  0.59           H  
ATOM   1954 2HG2 VAL A 127     -11.120 -14.266  16.804  1.00  0.59           H  
ATOM   1955 3HG2 VAL A 127     -10.707 -13.411  18.302  1.00  0.59           H  
ATOM   1956  N   GLY A 128      -6.201 -14.385  17.500  1.00  0.58           N  
ATOM   1957  CA  GLY A 128      -4.820 -14.566  17.106  1.00  0.58           C  
ATOM   1958  C   GLY A 128      -4.438 -16.041  17.213  1.00  0.58           C  
ATOM   1959  O   GLY A 128      -3.938 -16.631  16.247  1.00  0.58           O  
ATOM   1960  H   GLY A 128      -6.404 -13.711  18.240  1.00  0.58           H  
ATOM   1961 1HA  GLY A 128      -4.675 -14.214  16.092  1.00  0.58           H  
ATOM   1962 2HA  GLY A 128      -4.184 -13.970  17.760  1.00  0.58           H  
ATOM   1963  N   GLU A 129      -4.678 -16.640  18.390  1.00  0.58           N  
ATOM   1964  CA  GLU A 129      -4.347 -18.044  18.608  1.00  0.58           C  
ATOM   1965  C   GLU A 129      -5.138 -18.987  17.690  1.00  0.58           C  
ATOM   1966  O   GLU A 129      -4.570 -19.958  17.186  1.00  0.58           O  
ATOM   1967  CB  GLU A 129      -4.529 -18.442  20.090  1.00  0.58           C  
ATOM   1968  CG  GLU A 129      -3.469 -17.808  21.039  1.00  0.58           C  
ATOM   1969  CD  GLU A 129      -3.512 -18.293  22.495  1.00  0.58           C  
ATOM   1970  OE1 GLU A 129      -4.379 -19.053  22.848  1.00  0.58           O  
ATOM   1971  OE2 GLU A 129      -2.651 -17.892  23.247  1.00  0.58           O  
ATOM   1972  H   GLU A 129      -5.092 -16.092  19.145  1.00  0.58           H  
ATOM   1973  HA  GLU A 129      -3.291 -18.172  18.374  1.00  0.58           H  
ATOM   1974 1HB  GLU A 129      -5.518 -18.120  20.429  1.00  0.58           H  
ATOM   1975 2HB  GLU A 129      -4.484 -19.526  20.191  1.00  0.58           H  
ATOM   1976 1HG  GLU A 129      -2.480 -18.015  20.633  1.00  0.58           H  
ATOM   1977 2HG  GLU A 129      -3.610 -16.727  21.026  1.00  0.58           H  
ATOM   1978  N   MET A 130      -6.420 -18.690  17.425  1.00  0.58           N  
ATOM   1979  CA  MET A 130      -7.210 -19.535  16.525  1.00  0.58           C  
ATOM   1980  C   MET A 130      -6.572 -19.568  15.147  1.00  0.58           C  
ATOM   1981  O   MET A 130      -6.396 -20.627  14.530  1.00  0.58           O  
ATOM   1982  CB  MET A 130      -8.642 -18.998  16.388  1.00  0.58           C  
ATOM   1983  CG  MET A 130      -9.539 -19.134  17.625  1.00  0.58           C  
ATOM   1984  SD  MET A 130     -11.166 -18.392  17.395  1.00  0.58           S  
ATOM   1985  CE  MET A 130     -11.963 -18.971  18.881  1.00  0.58           C  
ATOM   1986  H   MET A 130      -6.851 -17.886  17.879  1.00  0.58           H  
ATOM   1987  HA  MET A 130      -7.231 -20.548  16.913  1.00  0.58           H  
ATOM   1988 1HB  MET A 130      -8.605 -17.944  16.124  1.00  0.58           H  
ATOM   1989 2HB  MET A 130      -9.135 -19.516  15.576  1.00  0.58           H  
ATOM   1990 1HG  MET A 130      -9.680 -20.171  17.868  1.00  0.58           H  
ATOM   1991 2HG  MET A 130      -9.071 -18.670  18.472  1.00  0.58           H  
ATOM   1992 1HE  MET A 130     -12.969 -18.590  18.929  1.00  0.58           H  
ATOM   1993 2HE  MET A 130     -11.974 -20.056  18.885  1.00  0.58           H  
ATOM   1994 3HE  MET A 130     -11.437 -18.642  19.724  1.00  0.58           H  
ATOM   1995  N   ALA A 131      -6.219 -18.392  14.663  1.00  0.58           N  
ATOM   1996  CA  ALA A 131      -5.606 -18.279  13.366  1.00  0.58           C  
ATOM   1997  C   ALA A 131      -4.256 -18.996  13.327  1.00  0.58           C  
ATOM   1998  O   ALA A 131      -3.935 -19.681  12.347  1.00  0.58           O  
ATOM   1999  CB  ALA A 131      -5.500 -16.823  13.029  1.00  0.58           C  
ATOM   2000  H   ALA A 131      -6.390 -17.545  15.210  1.00  0.58           H  
ATOM   2001  HA  ALA A 131      -6.243 -18.764  12.641  1.00  0.58           H  
ATOM   2002 1HB  ALA A 131      -5.065 -16.724  12.045  1.00  0.58           H  
ATOM   2003 2HB  ALA A 131      -6.491 -16.376  13.042  1.00  0.58           H  
ATOM   2004 3HB  ALA A 131      -4.888 -16.328  13.773  1.00  0.58           H  
ATOM   2005  N   ALA A 132      -3.475 -18.888  14.407  1.00  0.58           N  
ATOM   2006  CA  ALA A 132      -2.198 -19.588  14.460  1.00  0.58           C  
ATOM   2007  C   ALA A 132      -2.415 -21.104  14.408  1.00  0.58           C  
ATOM   2008  O   ALA A 132      -1.689 -21.831  13.727  1.00  0.58           O  
ATOM   2009  CB  ALA A 132      -1.446 -19.211  15.722  1.00  0.58           C  
ATOM   2010  H   ALA A 132      -3.758 -18.291  15.185  1.00  0.58           H  
ATOM   2011  HA  ALA A 132      -1.610 -19.293  13.589  1.00  0.58           H  
ATOM   2012 1HB  ALA A 132      -0.486 -19.723  15.740  1.00  0.58           H  
ATOM   2013 2HB  ALA A 132      -1.289 -18.131  15.735  1.00  0.58           H  
ATOM   2014 3HB  ALA A 132      -2.032 -19.504  16.590  1.00  0.58           H  
ATOM   2015  N   ALA A 133      -3.446 -21.588  15.112  1.00  0.58           N  
ATOM   2016  CA  ALA A 133      -3.796 -23.010  15.153  1.00  0.58           C  
ATOM   2017  C   ALA A 133      -4.167 -23.521  13.771  1.00  0.58           C  
ATOM   2018  O   ALA A 133      -3.960 -24.692  13.449  1.00  0.58           O  
ATOM   2019  CB  ALA A 133      -4.925 -23.255  16.117  1.00  0.58           C  
ATOM   2020  H   ALA A 133      -4.002 -20.943  15.675  1.00  0.58           H  
ATOM   2021  HA  ALA A 133      -2.921 -23.561  15.494  1.00  0.58           H  
ATOM   2022 1HB  ALA A 133      -5.155 -24.317  16.161  1.00  0.58           H  
ATOM   2023 2HB  ALA A 133      -4.627 -22.904  17.104  1.00  0.58           H  
ATOM   2024 3HB  ALA A 133      -5.807 -22.711  15.794  1.00  0.58           H  
ATOM   2025  N   ALA A 134      -4.689 -22.621  12.940  1.00  0.58           N  
ATOM   2026  CA  ALA A 134      -5.097 -22.928  11.579  1.00  0.58           C  
ATOM   2027  C   ALA A 134      -3.894 -23.045  10.644  1.00  0.58           C  
ATOM   2028  O   ALA A 134      -4.051 -23.380   9.468  1.00  0.58           O  
ATOM   2029  CB  ALA A 134      -6.024 -21.848  11.054  1.00  0.58           C  
ATOM   2030  H   ALA A 134      -4.865 -21.682  13.300  1.00  0.58           H  
ATOM   2031  HA  ALA A 134      -5.617 -23.884  11.588  1.00  0.58           H  
ATOM   2032 1HB  ALA A 134      -6.324 -22.107  10.049  1.00  0.58           H  
ATOM   2033 2HB  ALA A 134      -6.897 -21.773  11.705  1.00  0.58           H  
ATOM   2034 3HB  ALA A 134      -5.513 -20.902  11.035  1.00  0.58           H  
ATOM   2035  N   GLY A 135      -2.694 -22.756  11.153  1.00  0.58           N  
ATOM   2036  CA  GLY A 135      -1.484 -22.821  10.360  1.00  0.58           C  
ATOM   2037  C   GLY A 135      -1.132 -21.495   9.706  1.00  0.58           C  
ATOM   2038  O   GLY A 135      -0.262 -21.450   8.835  1.00  0.58           O  
ATOM   2039  H   GLY A 135      -2.593 -22.488  12.130  1.00  0.58           H  
ATOM   2040 1HA  GLY A 135      -0.662 -23.131  11.006  1.00  0.58           H  
ATOM   2041 2HA  GLY A 135      -1.593 -23.588   9.596  1.00  0.58           H  
ATOM   2042  N   LYS A 136      -1.807 -20.415  10.096  1.00  0.58           N  
ATOM   2043  CA  LYS A 136      -1.513 -19.123   9.501  1.00  0.58           C  
ATOM   2044  C   LYS A 136      -0.366 -18.412  10.206  1.00  0.58           C  
ATOM   2045  O   LYS A 136      -0.148 -18.591  11.407  1.00  0.58           O  
ATOM   2046  CB  LYS A 136      -2.747 -18.215   9.524  1.00  0.58           C  
ATOM   2047  CG  LYS A 136      -3.915 -18.665   8.687  1.00  0.58           C  
ATOM   2048  CD  LYS A 136      -5.018 -17.610   8.716  1.00  0.58           C  
ATOM   2049  CE  LYS A 136      -6.198 -17.996   7.832  1.00  0.58           C  
ATOM   2050  NZ  LYS A 136      -5.836 -18.010   6.385  1.00  0.58           N  
ATOM   2051  H   LYS A 136      -2.516 -20.465  10.830  1.00  0.58           H  
ATOM   2052  HA  LYS A 136      -1.217 -19.278   8.462  1.00  0.58           H  
ATOM   2053 1HB  LYS A 136      -3.096 -18.111  10.544  1.00  0.58           H  
ATOM   2054 2HB  LYS A 136      -2.459 -17.218   9.179  1.00  0.58           H  
ATOM   2055 1HG  LYS A 136      -3.585 -18.826   7.660  1.00  0.58           H  
ATOM   2056 2HG  LYS A 136      -4.301 -19.606   9.084  1.00  0.58           H  
ATOM   2057 1HD  LYS A 136      -5.368 -17.494   9.741  1.00  0.58           H  
ATOM   2058 2HD  LYS A 136      -4.615 -16.653   8.380  1.00  0.58           H  
ATOM   2059 1HE  LYS A 136      -6.544 -18.990   8.116  1.00  0.58           H  
ATOM   2060 2HE  LYS A 136      -7.007 -17.278   7.983  1.00  0.58           H  
ATOM   2061 1HZ  LYS A 136      -6.651 -18.270   5.842  1.00  0.58           H  
ATOM   2062 2HZ  LYS A 136      -5.523 -17.089   6.104  1.00  0.58           H  
ATOM   2063 3HZ  LYS A 136      -5.094 -18.680   6.226  1.00  0.58           H  
ATOM   2064  N   ARG A 137       0.338 -17.559   9.469  1.00  0.59           N  
ATOM   2065  CA  ARG A 137       1.345 -16.692  10.076  1.00  0.59           C  
ATOM   2066  C   ARG A 137       0.641 -15.432  10.541  1.00  0.59           C  
ATOM   2067  O   ARG A 137       0.225 -14.590   9.728  1.00  0.59           O  
ATOM   2068  CB  ARG A 137       2.445 -16.348   9.104  1.00  0.59           C  
ATOM   2069  CG  ARG A 137       3.284 -17.520   8.634  1.00  0.59           C  
ATOM   2070  CD  ARG A 137       4.243 -17.037   7.661  1.00  0.59           C  
ATOM   2071  NE  ARG A 137       5.120 -18.033   7.133  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137       6.019 -17.739   6.191  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137       6.062 -16.500   5.751  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137       6.839 -18.662   5.714  1.00  0.59           N  
ATOM   2075  H   ARG A 137       0.159 -17.517   8.461  1.00  0.59           H  
ATOM   2076  HA  ARG A 137       1.781 -17.196  10.938  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137       2.014 -15.887   8.219  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137       3.118 -15.617   9.553  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137       3.814 -17.967   9.472  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137       2.640 -18.263   8.155  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137       3.692 -16.604   6.826  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137       4.856 -16.270   8.128  1.00  0.59           H  
ATOM   2083  HE  ARG A 137       5.065 -18.976   7.486  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137       5.398 -15.797   6.141  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137       6.730 -16.230   5.035  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137       6.793 -19.610   6.063  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137       7.513 -18.416   5.002  1.00  0.59           H  
ATOM   2088  N   VAL A 138       0.476 -15.325  11.852  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      -0.341 -14.267  12.412  1.00  0.60           C  
ATOM   2090  C   VAL A 138       0.412 -13.343  13.326  1.00  0.60           C  
ATOM   2091  O   VAL A 138       1.177 -13.784  14.185  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      -1.474 -14.888  13.221  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      -2.398 -13.820  13.813  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138      -2.190 -15.839  12.356  1.00  0.60           C  
ATOM   2095  H   VAL A 138       0.871 -16.030  12.462  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      -0.756 -13.690  11.595  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      -1.047 -15.436  14.060  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      -3.175 -14.310  14.382  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      -1.842 -13.156  14.466  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      -2.845 -13.243  13.004  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138      -2.921 -16.302  12.926  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138      -2.628 -15.327  11.520  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138      -1.510 -16.582  12.006  1.00  0.60           H  
ATOM   2104  N   ALA A 139       0.200 -12.061  13.129  1.00  0.62           N  
ATOM   2105  CA  ALA A 139       0.799 -11.086  14.012  1.00  0.62           C  
ATOM   2106  C   ALA A 139      -0.320 -10.425  14.785  1.00  0.62           C  
ATOM   2107  O   ALA A 139      -1.406 -10.228  14.229  1.00  0.62           O  
ATOM   2108  CB  ALA A 139       1.614 -10.091  13.239  1.00  0.62           C  
ATOM   2109  H   ALA A 139      -0.440 -11.788  12.379  1.00  0.62           H  
ATOM   2110  HA  ALA A 139       1.446 -11.598  14.723  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139       2.059  -9.386  13.925  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139       2.401 -10.618  12.708  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139       0.995  -9.584  12.537  1.00  0.62           H  
ATOM   2114  N   VAL A 140      -0.066 -10.098  16.048  1.00  0.66           N  
ATOM   2115  CA  VAL A 140      -1.096  -9.461  16.846  1.00  0.66           C  
ATOM   2116  C   VAL A 140      -0.632  -8.113  17.381  1.00  0.66           C  
ATOM   2117  O   VAL A 140       0.441  -8.009  17.999  1.00  0.66           O  
ATOM   2118  CB  VAL A 140      -1.535 -10.368  18.017  1.00  0.66           C  
ATOM   2119  CG1 VAL A 140      -2.600  -9.661  18.819  1.00  0.66           C  
ATOM   2120  CG2 VAL A 140      -2.056 -11.714  17.470  1.00  0.66           C  
ATOM   2121  H   VAL A 140       0.839 -10.295  16.451  1.00  0.66           H  
ATOM   2122  HA  VAL A 140      -1.960  -9.305  16.217  1.00  0.66           H  
ATOM   2123  HB  VAL A 140      -0.689 -10.545  18.678  1.00  0.66           H  
ATOM   2124 1HG1 VAL A 140      -2.910 -10.290  19.651  1.00  0.66           H  
ATOM   2125 2HG1 VAL A 140      -2.215  -8.717  19.205  1.00  0.66           H  
ATOM   2126 3HG1 VAL A 140      -3.452  -9.464  18.166  1.00  0.66           H  
ATOM   2127 1HG2 VAL A 140      -2.364 -12.346  18.300  1.00  0.66           H  
ATOM   2128 2HG2 VAL A 140      -2.893 -11.541  16.822  1.00  0.66           H  
ATOM   2129 3HG2 VAL A 140      -1.267 -12.214  16.910  1.00  0.66           H  
ATOM   2130  N   GLY A 141      -1.437  -7.092  17.111  1.00  0.71           N  
ATOM   2131  CA  GLY A 141      -1.145  -5.744  17.553  1.00  0.71           C  
ATOM   2132  C   GLY A 141      -2.202  -5.190  18.483  1.00  0.71           C  
ATOM   2133  O   GLY A 141      -3.115  -5.902  18.915  1.00  0.71           O  
ATOM   2134  H   GLY A 141      -2.295  -7.283  16.594  1.00  0.71           H  
ATOM   2135 1HA  GLY A 141      -0.198  -5.743  18.063  1.00  0.71           H  
ATOM   2136 2HA  GLY A 141      -1.036  -5.084  16.699  1.00  0.71           H  
ATOM   2137  N   GLY A 142      -2.096  -3.900  18.747  1.00  0.76           N  
ATOM   2138  CA  GLY A 142      -2.996  -3.228  19.662  1.00  0.76           C  
ATOM   2139  C   GLY A 142      -2.341  -3.096  21.031  1.00  0.76           C  
ATOM   2140  O   GLY A 142      -1.138  -3.316  21.164  1.00  0.76           O  
ATOM   2141  H   GLY A 142      -1.329  -3.384  18.332  1.00  0.76           H  
ATOM   2142 1HA  GLY A 142      -3.257  -2.242  19.273  1.00  0.76           H  
ATOM   2143 2HA  GLY A 142      -3.908  -3.793  19.739  1.00  0.76           H  
ATOM   2144  N   ASN A 143      -3.119  -2.759  22.056  1.00  0.81           N  
ATOM   2145  CA  ASN A 143      -2.561  -2.408  23.366  1.00  0.81           C  
ATOM   2146  C   ASN A 143      -1.689  -3.483  24.041  1.00  0.81           C  
ATOM   2147  O   ASN A 143      -0.738  -3.140  24.743  1.00  0.81           O  
ATOM   2148  CB  ASN A 143      -3.681  -1.986  24.293  1.00  0.81           C  
ATOM   2149  CG  ASN A 143      -4.239  -0.625  23.935  1.00  0.81           C  
ATOM   2150  OD1 ASN A 143      -3.592   0.172  23.239  1.00  0.81           O  
ATOM   2151  ND2 ASN A 143      -5.427  -0.342  24.399  1.00  0.81           N  
ATOM   2152  H   ASN A 143      -4.117  -2.668  21.901  1.00  0.81           H  
ATOM   2153  HA  ASN A 143      -1.914  -1.541  23.223  1.00  0.81           H  
ATOM   2154 1HB  ASN A 143      -4.479  -2.720  24.255  1.00  0.81           H  
ATOM   2155 2HB  ASN A 143      -3.313  -1.961  25.318  1.00  0.81           H  
ATOM   2156 1HD2 ASN A 143      -5.845   0.542  24.194  1.00  0.81           H  
ATOM   2157 2HD2 ASN A 143      -5.918  -1.016  24.956  1.00  0.81           H  
ATOM   2158  N   LEU A 144      -1.996  -4.767  23.851  1.00  0.83           N  
ATOM   2159  CA  LEU A 144      -1.157  -5.810  24.451  1.00  0.83           C  
ATOM   2160  C   LEU A 144      -0.177  -6.433  23.467  1.00  0.83           C  
ATOM   2161  O   LEU A 144       0.476  -7.424  23.800  1.00  0.83           O  
ATOM   2162  CB  LEU A 144      -1.962  -6.978  25.009  1.00  0.83           C  
ATOM   2163  CG  LEU A 144      -2.934  -6.708  26.105  1.00  0.83           C  
ATOM   2164  CD1 LEU A 144      -3.561  -8.041  26.478  1.00  0.83           C  
ATOM   2165  CD2 LEU A 144      -2.225  -6.054  27.288  1.00  0.83           C  
ATOM   2166  H   LEU A 144      -2.798  -5.016  23.287  1.00  0.83           H  
ATOM   2167  HA  LEU A 144      -0.581  -5.365  25.260  1.00  0.83           H  
ATOM   2168 1HB  LEU A 144      -2.524  -7.418  24.187  1.00  0.83           H  
ATOM   2169 2HB  LEU A 144      -1.260  -7.728  25.375  1.00  0.83           H  
ATOM   2170  HG  LEU A 144      -3.728  -6.046  25.744  1.00  0.83           H  
ATOM   2171 1HD1 LEU A 144      -4.284  -7.890  27.257  1.00  0.83           H  
ATOM   2172 2HD1 LEU A 144      -4.047  -8.470  25.601  1.00  0.83           H  
ATOM   2173 3HD1 LEU A 144      -2.790  -8.723  26.829  1.00  0.83           H  
ATOM   2174 1HD2 LEU A 144      -2.939  -5.870  28.089  1.00  0.83           H  
ATOM   2175 2HD2 LEU A 144      -1.436  -6.713  27.653  1.00  0.83           H  
ATOM   2176 3HD2 LEU A 144      -1.787  -5.107  26.968  1.00  0.83           H  
ATOM   2177  N   GLY A 145      -0.123  -5.927  22.243  1.00  0.84           N  
ATOM   2178  CA  GLY A 145       0.711  -6.554  21.235  1.00  0.84           C  
ATOM   2179  C   GLY A 145       1.769  -5.639  20.652  1.00  0.84           C  
ATOM   2180  O   GLY A 145       2.340  -4.772  21.323  1.00  0.84           O  
ATOM   2181  H   GLY A 145      -0.637  -5.081  21.998  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145       1.192  -7.436  21.653  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145       0.071  -6.910  20.428  1.00  0.84           H  
ATOM   2184  N   THR A 146       2.041  -5.894  19.389  1.00  0.82           N  
ATOM   2185  CA  THR A 146       3.018  -5.199  18.584  1.00  0.82           C  
ATOM   2186  C   THR A 146       2.393  -3.876  18.090  1.00  0.82           C  
ATOM   2187  O   THR A 146       1.236  -3.881  17.668  1.00  0.82           O  
ATOM   2188  CB  THR A 146       3.424  -6.107  17.414  1.00  0.82           C  
ATOM   2189  OG1 THR A 146       4.011  -7.306  17.927  1.00  0.82           O  
ATOM   2190  CG2 THR A 146       4.375  -5.440  16.468  1.00  0.82           C  
ATOM   2191  H   THR A 146       1.502  -6.638  18.939  1.00  0.82           H  
ATOM   2192  HA  THR A 146       3.895  -5.025  19.192  1.00  0.82           H  
ATOM   2193  HB  THR A 146       2.539  -6.375  16.888  1.00  0.82           H  
ATOM   2194  HG1 THR A 146       3.318  -7.852  18.315  1.00  0.82           H  
ATOM   2195 1HG2 THR A 146       4.619  -6.117  15.651  1.00  0.82           H  
ATOM   2196 2HG2 THR A 146       3.910  -4.558  16.066  1.00  0.82           H  
ATOM   2197 3HG2 THR A 146       5.286  -5.170  16.993  1.00  0.82           H  
ATOM   2198  N   PRO A 147       3.080  -2.722  18.154  1.00  0.80           N  
ATOM   2199  CA  PRO A 147       2.574  -1.464  17.651  1.00  0.80           C  
ATOM   2200  C   PRO A 147       2.145  -1.733  16.236  1.00  0.80           C  
ATOM   2201  O   PRO A 147       2.819  -2.469  15.522  1.00  0.80           O  
ATOM   2202  CB  PRO A 147       3.782  -0.547  17.752  1.00  0.80           C  
ATOM   2203  CG  PRO A 147       4.578  -1.117  18.892  1.00  0.80           C  
ATOM   2204  CD  PRO A 147       4.414  -2.628  18.764  1.00  0.80           C  
ATOM   2205  HA  PRO A 147       1.730  -1.123  18.274  1.00  0.80           H  
ATOM   2206 1HB  PRO A 147       4.339  -0.563  16.804  1.00  0.80           H  
ATOM   2207 2HB  PRO A 147       3.457   0.485  17.915  1.00  0.80           H  
ATOM   2208 1HG  PRO A 147       5.631  -0.786  18.826  1.00  0.80           H  
ATOM   2209 2HG  PRO A 147       4.176  -0.729  19.828  1.00  0.80           H  
ATOM   2210 1HD  PRO A 147       5.189  -3.041  18.106  1.00  0.80           H  
ATOM   2211 2HD  PRO A 147       4.427  -3.062  19.760  1.00  0.80           H  
ATOM   2212  N   ALA A 148       1.061  -1.132  15.790  1.00  0.77           N  
ATOM   2213  CA  ALA A 148       0.553  -1.499  14.478  1.00  0.77           C  
ATOM   2214  C   ALA A 148       1.583  -1.377  13.358  1.00  0.77           C  
ATOM   2215  O   ALA A 148       1.696  -2.247  12.509  1.00  0.77           O  
ATOM   2216  CB  ALA A 148      -0.638  -0.630  14.161  1.00  0.77           C  
ATOM   2217  H   ALA A 148       0.550  -0.479  16.375  1.00  0.77           H  
ATOM   2218  HA  ALA A 148       0.235  -2.533  14.534  1.00  0.77           H  
ATOM   2219 1HB  ALA A 148      -1.056  -0.923  13.224  1.00  0.77           H  
ATOM   2220 2HB  ALA A 148      -1.381  -0.749  14.943  1.00  0.77           H  
ATOM   2221 3HB  ALA A 148      -0.332   0.417  14.108  1.00  0.77           H  
ATOM   2222  N   LEU A 149       2.412  -0.365  13.387  1.00  0.75           N  
ATOM   2223  CA  LEU A 149       3.382  -0.193  12.318  1.00  0.75           C  
ATOM   2224  C   LEU A 149       4.484  -1.252  12.303  1.00  0.75           C  
ATOM   2225  O   LEU A 149       5.025  -1.580  11.245  1.00  0.75           O  
ATOM   2226  CB  LEU A 149       3.921   1.207  12.413  1.00  0.75           C  
ATOM   2227  CG  LEU A 149       2.862   2.199  12.094  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149       3.327   3.528  12.375  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       2.504   2.060  10.641  1.00  0.75           C  
ATOM   2230  H   LEU A 149       2.348   0.317  14.127  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       2.845  -0.271  11.375  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149       4.281   1.390  13.423  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149       4.746   1.328  11.711  1.00  0.75           H  
ATOM   2234  HG  LEU A 149       1.983   2.006  12.712  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149       2.522   4.218  12.142  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149       3.587   3.611  13.430  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149       4.197   3.733  11.758  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       1.738   2.756  10.407  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149       3.378   2.259  10.020  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       2.149   1.058  10.453  1.00  0.75           H  
ATOM   2241  N   ASP A 150       4.779  -1.858  13.453  1.00  0.74           N  
ATOM   2242  CA  ASP A 150       5.834  -2.861  13.512  1.00  0.74           C  
ATOM   2243  C   ASP A 150       5.302  -4.206  13.011  1.00  0.74           C  
ATOM   2244  O   ASP A 150       6.051  -5.177  12.888  1.00  0.74           O  
ATOM   2245  CB  ASP A 150       6.460  -3.000  14.910  1.00  0.74           C  
ATOM   2246  CG  ASP A 150       7.341  -1.790  15.365  1.00  0.74           C  
ATOM   2247  OD1 ASP A 150       7.634  -0.925  14.570  1.00  0.74           O  
ATOM   2248  OD2 ASP A 150       7.752  -1.772  16.505  1.00  0.74           O  
ATOM   2249  H   ASP A 150       4.246  -1.651  14.295  1.00  0.74           H  
ATOM   2250  HA  ASP A 150       6.633  -2.554  12.838  1.00  0.74           H  
ATOM   2251 1HB  ASP A 150       5.654  -3.079  15.627  1.00  0.74           H  
ATOM   2252 2HB  ASP A 150       7.044  -3.917  14.966  1.00  0.74           H  
ATOM   2253  N   LEU A 151       4.001  -4.256  12.702  1.00  0.73           N  
ATOM   2254  CA  LEU A 151       3.366  -5.438  12.166  1.00  0.73           C  
ATOM   2255  C   LEU A 151       3.588  -5.500  10.647  1.00  0.73           C  
ATOM   2256  O   LEU A 151       3.340  -6.528  10.012  1.00  0.73           O  
ATOM   2257  CB  LEU A 151       1.848  -5.383  12.371  1.00  0.73           C  
ATOM   2258  CG  LEU A 151       1.236  -5.377  13.749  1.00  0.73           C  
ATOM   2259  CD1 LEU A 151      -0.246  -5.147  13.586  1.00  0.73           C  
ATOM   2260  CD2 LEU A 151       1.419  -6.676  14.387  1.00  0.73           C  
ATOM   2261  H   LEU A 151       3.408  -3.434  12.816  1.00  0.73           H  
ATOM   2262  HA  LEU A 151       3.792  -6.323  12.636  1.00  0.73           H  
ATOM   2263 1HB  LEU A 151       1.477  -4.527  11.847  1.00  0.73           H  
ATOM   2264 2HB  LEU A 151       1.452  -6.220  11.923  1.00  0.73           H  
ATOM   2265  HG  LEU A 151       1.677  -4.582  14.357  1.00  0.73           H  
ATOM   2266 1HD1 LEU A 151      -0.722  -5.145  14.541  1.00  0.73           H  
ATOM   2267 2HD1 LEU A 151      -0.404  -4.193  13.096  1.00  0.73           H  
ATOM   2268 3HD1 LEU A 151      -0.673  -5.938  12.977  1.00  0.73           H  
ATOM   2269 1HD2 LEU A 151       0.941  -6.667  15.356  1.00  0.73           H  
ATOM   2270 2HD2 LEU A 151       0.949  -7.418  13.766  1.00  0.73           H  
ATOM   2271 3HD2 LEU A 151       2.478  -6.892  14.495  1.00  0.73           H  
ATOM   2272  N   LEU A 152       4.089  -4.420  10.043  1.00  0.73           N  
ATOM   2273  CA  LEU A 152       4.158  -4.365   8.583  1.00  0.73           C  
ATOM   2274  C   LEU A 152       5.274  -5.186   7.936  1.00  0.73           C  
ATOM   2275  O   LEU A 152       6.258  -4.651   7.419  1.00  0.73           O  
ATOM   2276  CB  LEU A 152       4.265  -2.902   8.143  1.00  0.73           C  
ATOM   2277  CG  LEU A 152       3.045  -2.029   8.467  1.00  0.73           C  
ATOM   2278  CD1 LEU A 152       3.337  -0.605   8.115  1.00  0.73           C  
ATOM   2279  CD2 LEU A 152       1.863  -2.535   7.664  1.00  0.73           C  
ATOM   2280  H   LEU A 152       4.369  -3.595  10.578  1.00  0.73           H  
ATOM   2281  HA  LEU A 152       3.212  -4.748   8.203  1.00  0.73           H  
ATOM   2282 1HB  LEU A 152       5.128  -2.456   8.638  1.00  0.73           H  
ATOM   2283 2HB  LEU A 152       4.425  -2.871   7.067  1.00  0.73           H  
ATOM   2284  HG  LEU A 152       2.826  -2.077   9.532  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 152       2.487   0.013   8.332  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 152       4.187  -0.273   8.711  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 152       3.570  -0.535   7.060  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 152       0.988  -1.923   7.863  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 152       2.103  -2.478   6.604  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 152       1.654  -3.571   7.935  1.00  0.73           H  
ATOM   2291  N   SER A 153       5.059  -6.501   7.932  1.00  0.71           N  
ATOM   2292  CA  SER A 153       5.963  -7.496   7.367  1.00  0.71           C  
ATOM   2293  C   SER A 153       5.321  -8.364   6.293  1.00  0.71           C  
ATOM   2294  O   SER A 153       4.219  -8.895   6.449  1.00  0.71           O  
ATOM   2295  CB  SER A 153       6.492  -8.422   8.438  1.00  0.71           C  
ATOM   2296  OG  SER A 153       7.245  -9.474   7.853  1.00  0.71           O  
ATOM   2297  H   SER A 153       4.224  -6.802   8.418  1.00  0.71           H  
ATOM   2298  HA  SER A 153       6.804  -6.968   6.915  1.00  0.71           H  
ATOM   2299 1HB  SER A 153       7.123  -7.854   9.121  1.00  0.71           H  
ATOM   2300 2HB  SER A 153       5.664  -8.830   9.017  1.00  0.71           H  
ATOM   2301  HG  SER A 153       7.773  -9.859   8.567  1.00  0.71           H  
ATOM   2302  N   ASP A 154       6.098  -8.613   5.245  1.00  0.69           N  
ATOM   2303  CA  ASP A 154       5.718  -9.467   4.121  1.00  0.69           C  
ATOM   2304  C   ASP A 154       5.473 -10.920   4.517  1.00  0.69           C  
ATOM   2305  O   ASP A 154       4.882 -11.682   3.753  1.00  0.69           O  
ATOM   2306  CB  ASP A 154       6.786  -9.432   3.029  1.00  0.69           C  
ATOM   2307  CG  ASP A 154       6.812  -8.127   2.250  1.00  0.69           C  
ATOM   2308  OD1 ASP A 154       5.884  -7.354   2.384  1.00  0.69           O  
ATOM   2309  OD2 ASP A 154       7.737  -7.910   1.513  1.00  0.69           O  
ATOM   2310  H   ASP A 154       7.000  -8.159   5.218  1.00  0.69           H  
ATOM   2311  HA  ASP A 154       4.788  -9.077   3.705  1.00  0.69           H  
ATOM   2312 1HB  ASP A 154       7.767  -9.594   3.482  1.00  0.69           H  
ATOM   2313 2HB  ASP A 154       6.614 -10.254   2.333  1.00  0.69           H  
ATOM   2314  N   ASP A 155       5.953 -11.319   5.690  1.00  0.67           N  
ATOM   2315  CA  ASP A 155       5.795 -12.694   6.121  1.00  0.67           C  
ATOM   2316  C   ASP A 155       4.444 -12.997   6.773  1.00  0.67           C  
ATOM   2317  O   ASP A 155       4.148 -14.164   7.030  1.00  0.67           O  
ATOM   2318  CB  ASP A 155       6.914 -13.058   7.094  1.00  0.67           C  
ATOM   2319  CG  ASP A 155       8.275 -13.134   6.418  1.00  0.67           C  
ATOM   2320  OD1 ASP A 155       8.346 -13.660   5.330  1.00  0.67           O  
ATOM   2321  OD2 ASP A 155       9.226 -12.660   6.984  1.00  0.67           O  
ATOM   2322  H   ASP A 155       6.418 -10.652   6.310  1.00  0.67           H  
ATOM   2323  HA  ASP A 155       5.889 -13.329   5.240  1.00  0.67           H  
ATOM   2324 1HB  ASP A 155       6.956 -12.313   7.887  1.00  0.67           H  
ATOM   2325 2HB  ASP A 155       6.697 -14.019   7.559  1.00  0.67           H  
ATOM   2326  N   VAL A 156       3.630 -11.974   7.048  1.00  0.64           N  
ATOM   2327  CA  VAL A 156       2.352 -12.187   7.736  1.00  0.64           C  
ATOM   2328  C   VAL A 156       1.175 -12.443   6.788  1.00  0.64           C  
ATOM   2329  O   VAL A 156       1.026 -11.781   5.761  1.00  0.64           O  
ATOM   2330  CB  VAL A 156       2.046 -11.007   8.664  1.00  0.64           C  
ATOM   2331  CG1 VAL A 156       0.671 -11.189   9.314  1.00  0.64           C  
ATOM   2332  CG2 VAL A 156       3.121 -10.924   9.716  1.00  0.64           C  
ATOM   2333  H   VAL A 156       3.896 -11.020   6.788  1.00  0.64           H  
ATOM   2334  HA  VAL A 156       2.458 -13.068   8.370  1.00  0.64           H  
ATOM   2335  HB  VAL A 156       2.033 -10.078   8.088  1.00  0.64           H  
ATOM   2336 1HG1 VAL A 156       0.461 -10.387   9.972  1.00  0.64           H  
ATOM   2337 2HG1 VAL A 156      -0.085 -11.217   8.550  1.00  0.64           H  
ATOM   2338 3HG1 VAL A 156       0.656 -12.111   9.886  1.00  0.64           H  
ATOM   2339 1HG2 VAL A 156       2.917 -10.080  10.371  1.00  0.64           H  
ATOM   2340 2HG2 VAL A 156       3.133 -11.847  10.298  1.00  0.64           H  
ATOM   2341 3HG2 VAL A 156       4.087 -10.783   9.232  1.00  0.64           H  
ATOM   2342  N   GLU A 157       0.356 -13.445   7.127  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      -0.833 -13.807   6.360  1.00  0.61           C  
ATOM   2344  C   GLU A 157      -2.119 -13.208   6.940  1.00  0.61           C  
ATOM   2345  O   GLU A 157      -3.095 -13.011   6.220  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      -0.957 -15.316   6.296  1.00  0.61           C  
ATOM   2347  CG  GLU A 157       0.187 -15.995   5.552  1.00  0.61           C  
ATOM   2348  CD  GLU A 157       0.113 -17.478   5.608  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157       0.003 -18.000   6.695  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157       0.160 -18.102   4.575  1.00  0.61           O  
ATOM   2351  H   GLU A 157       0.537 -13.958   7.984  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      -0.712 -13.425   5.346  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      -0.985 -15.717   7.313  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      -1.892 -15.587   5.810  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157       0.165 -15.680   4.511  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157       1.134 -15.664   5.979  1.00  0.61           H  
ATOM   2357  N   LEU A 158      -2.128 -12.932   8.243  1.00  0.59           N  
ATOM   2358  CA  LEU A 158      -3.298 -12.318   8.897  1.00  0.59           C  
ATOM   2359  C   LEU A 158      -2.880 -11.443  10.075  1.00  0.59           C  
ATOM   2360  O   LEU A 158      -2.057 -11.859  10.896  1.00  0.59           O  
ATOM   2361  CB  LEU A 158      -4.268 -13.396   9.405  1.00  0.59           C  
ATOM   2362  CG  LEU A 158      -5.566 -12.936  10.159  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158      -6.504 -12.261   9.194  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158      -6.213 -14.135  10.816  1.00  0.59           C  
ATOM   2365  H   LEU A 158      -1.306 -13.182   8.793  1.00  0.59           H  
ATOM   2366  HA  LEU A 158      -3.816 -11.686   8.173  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158      -4.590 -13.982   8.547  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158      -3.726 -14.048  10.066  1.00  0.59           H  
ATOM   2369  HG  LEU A 158      -5.306 -12.208  10.929  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158      -7.390 -11.934   9.710  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158      -6.009 -11.415   8.766  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158      -6.786 -12.955   8.406  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158      -7.104 -13.824  11.354  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158      -6.483 -14.876  10.063  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158      -5.501 -14.548  11.504  1.00  0.59           H  
ATOM   2376  N   TYR A 159      -3.442 -10.243  10.165  1.00  0.58           N  
ATOM   2377  CA  TYR A 159      -3.173  -9.428  11.337  1.00  0.58           C  
ATOM   2378  C   TYR A 159      -4.413  -9.419  12.207  1.00  0.58           C  
ATOM   2379  O   TYR A 159      -5.524  -9.317  11.686  1.00  0.58           O  
ATOM   2380  CB  TYR A 159      -2.876  -7.980  10.982  1.00  0.58           C  
ATOM   2381  CG  TYR A 159      -1.698  -7.742  10.169  1.00  0.58           C  
ATOM   2382  CD1 TYR A 159      -1.798  -7.349   8.837  1.00  0.58           C  
ATOM   2383  CD2 TYR A 159      -0.523  -7.921  10.724  1.00  0.58           C  
ATOM   2384  CE1 TYR A 159      -0.657  -7.116   8.115  1.00  0.58           C  
ATOM   2385  CE2 TYR A 159       0.595  -7.723  10.009  1.00  0.58           C  
ATOM   2386  CZ  TYR A 159       0.545  -7.313   8.719  1.00  0.58           C  
ATOM   2387  OH  TYR A 159       1.700  -7.105   8.048  1.00  0.58           O  
ATOM   2388  H   TYR A 159      -4.083  -9.913   9.440  1.00  0.58           H  
ATOM   2389  HA  TYR A 159      -2.351  -9.856  11.909  1.00  0.58           H  
ATOM   2390 1HB  TYR A 159      -3.722  -7.592  10.463  1.00  0.58           H  
ATOM   2391 2HB  TYR A 159      -2.772  -7.403  11.902  1.00  0.58           H  
ATOM   2392  HD1 TYR A 159      -2.765  -7.214   8.364  1.00  0.58           H  
ATOM   2393  HD2 TYR A 159      -0.476  -8.237  11.758  1.00  0.58           H  
ATOM   2394  HE1 TYR A 159      -0.719  -6.795   7.079  1.00  0.58           H  
ATOM   2395  HE2 TYR A 159       1.547  -7.897  10.484  1.00  0.58           H  
ATOM   2396  HH  TYR A 159       2.436  -7.237   8.672  1.00  0.58           H  
ATOM   2397  N   VAL A 160      -4.225  -9.448  13.512  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      -5.345  -9.324  14.433  1.00  0.59           C  
ATOM   2399  C   VAL A 160      -4.996  -8.146  15.333  1.00  0.59           C  
ATOM   2400  O   VAL A 160      -3.843  -8.026  15.748  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      -5.538 -10.621  15.227  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      -6.722 -10.517  16.121  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      -5.666 -11.800  14.252  1.00  0.59           C  
ATOM   2404  H   VAL A 160      -3.275  -9.580  13.870  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      -6.259  -9.092  13.885  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      -4.687 -10.766  15.861  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      -6.816 -11.429  16.694  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      -6.598  -9.705  16.774  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      -7.617 -10.364  15.525  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      -5.791 -12.716  14.804  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      -6.520 -11.640  13.617  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      -4.774 -11.873  13.638  1.00  0.59           H  
ATOM   2413  N   MET A 161      -5.932  -7.240  15.563  1.00  0.61           N  
ATOM   2414  CA  MET A 161      -5.597  -6.057  16.342  1.00  0.61           C  
ATOM   2415  C   MET A 161      -6.639  -5.563  17.328  1.00  0.61           C  
ATOM   2416  O   MET A 161      -7.830  -5.508  17.015  1.00  0.61           O  
ATOM   2417  CB  MET A 161      -5.298  -4.939  15.339  1.00  0.61           C  
ATOM   2418  CG  MET A 161      -4.911  -3.620  15.916  1.00  0.61           C  
ATOM   2419  SD  MET A 161      -4.542  -2.476  14.639  1.00  0.61           S  
ATOM   2420  CE  MET A 161      -3.017  -3.193  14.122  1.00  0.61           C  
ATOM   2421  H   MET A 161      -6.861  -7.356  15.164  1.00  0.61           H  
ATOM   2422  HA  MET A 161      -4.702  -6.279  16.919  1.00  0.61           H  
ATOM   2423 1HB  MET A 161      -4.488  -5.257  14.687  1.00  0.61           H  
ATOM   2424 2HB  MET A 161      -6.178  -4.781  14.710  1.00  0.61           H  
ATOM   2425 1HG  MET A 161      -5.717  -3.218  16.514  1.00  0.61           H  
ATOM   2426 2HG  MET A 161      -4.040  -3.729  16.551  1.00  0.61           H  
ATOM   2427 1HE  MET A 161      -2.606  -2.617  13.318  1.00  0.61           H  
ATOM   2428 2HE  MET A 161      -2.320  -3.203  14.959  1.00  0.61           H  
ATOM   2429 3HE  MET A 161      -3.190  -4.215  13.781  1.00  0.61           H  
ATOM   2430  N   GLU A 162      -6.150  -5.134  18.496  1.00  0.65           N  
ATOM   2431  CA  GLU A 162      -6.975  -4.430  19.480  1.00  0.65           C  
ATOM   2432  C   GLU A 162      -6.922  -2.930  19.211  1.00  0.65           C  
ATOM   2433  O   GLU A 162      -5.837  -2.362  19.084  1.00  0.65           O  
ATOM   2434  CB  GLU A 162      -6.498  -4.702  20.909  1.00  0.65           C  
ATOM   2435  CG  GLU A 162      -7.249  -3.962  21.982  1.00  0.65           C  
ATOM   2436  CD  GLU A 162      -6.718  -4.211  23.392  1.00  0.65           C  
ATOM   2437  OE1 GLU A 162      -5.930  -5.111  23.594  1.00  0.65           O  
ATOM   2438  OE2 GLU A 162      -7.064  -3.441  24.265  1.00  0.65           O  
ATOM   2439  H   GLU A 162      -5.156  -5.290  18.690  1.00  0.65           H  
ATOM   2440  HA  GLU A 162      -8.009  -4.767  19.381  1.00  0.65           H  
ATOM   2441 1HB  GLU A 162      -6.614  -5.764  21.123  1.00  0.65           H  
ATOM   2442 2HB  GLU A 162      -5.465  -4.474  21.022  1.00  0.65           H  
ATOM   2443 1HG  GLU A 162      -7.205  -2.891  21.779  1.00  0.65           H  
ATOM   2444 2HG  GLU A 162      -8.288  -4.268  21.926  1.00  0.65           H  
ATOM   2445  N   LEU A 163      -8.082  -2.288  19.101  1.00  0.69           N  
ATOM   2446  CA  LEU A 163      -8.101  -0.850  18.836  1.00  0.69           C  
ATOM   2447  C   LEU A 163      -8.818  -0.084  19.941  1.00  0.69           C  
ATOM   2448  O   LEU A 163      -9.885  -0.501  20.420  1.00  0.69           O  
ATOM   2449  CB  LEU A 163      -8.831  -0.573  17.505  1.00  0.69           C  
ATOM   2450  CG  LEU A 163      -8.188  -1.186  16.281  1.00  0.69           C  
ATOM   2451  CD1 LEU A 163      -8.626  -2.584  16.169  1.00  0.69           C  
ATOM   2452  CD2 LEU A 163      -8.588  -0.435  15.045  1.00  0.69           C  
ATOM   2453  H   LEU A 163      -8.950  -2.819  19.187  1.00  0.69           H  
ATOM   2454  HA  LEU A 163      -7.076  -0.483  18.771  1.00  0.69           H  
ATOM   2455 1HB  LEU A 163      -9.844  -0.965  17.576  1.00  0.69           H  
ATOM   2456 2HB  LEU A 163      -8.888   0.507  17.358  1.00  0.69           H  
ATOM   2457  HG  LEU A 163      -7.118  -1.180  16.405  1.00  0.69           H  
ATOM   2458 1HD1 LEU A 163      -8.157  -3.041  15.301  1.00  0.69           H  
ATOM   2459 2HD1 LEU A 163      -8.366  -3.129  17.030  1.00  0.69           H  
ATOM   2460 3HD1 LEU A 163      -9.690  -2.602  16.071  1.00  0.69           H  
ATOM   2461 1HD2 LEU A 163      -8.118  -0.897  14.177  1.00  0.69           H  
ATOM   2462 2HD2 LEU A 163      -9.657  -0.485  14.941  1.00  0.69           H  
ATOM   2463 3HD2 LEU A 163      -8.272   0.606  15.121  1.00  0.69           H  
ATOM   2464  N   SER A 164      -8.268   1.071  20.309  1.00  0.73           N  
ATOM   2465  CA  SER A 164      -8.946   1.937  21.259  1.00  0.73           C  
ATOM   2466  C   SER A 164      -9.909   2.862  20.535  1.00  0.73           C  
ATOM   2467  O   SER A 164      -9.762   3.102  19.332  1.00  0.73           O  
ATOM   2468  CB  SER A 164      -7.929   2.732  22.035  1.00  0.73           C  
ATOM   2469  OG  SER A 164      -7.215   3.584  21.168  1.00  0.73           O  
ATOM   2470  H   SER A 164      -7.359   1.365  19.935  1.00  0.73           H  
ATOM   2471  HA  SER A 164      -9.513   1.318  21.955  1.00  0.73           H  
ATOM   2472 1HB  SER A 164      -8.431   3.323  22.799  1.00  0.73           H  
ATOM   2473 2HB  SER A 164      -7.237   2.058  22.537  1.00  0.73           H  
ATOM   2474  HG  SER A 164      -6.619   2.972  20.660  1.00  0.73           H  
ATOM   2475  N   SER A 165     -10.859   3.440  21.276  1.00  0.77           N  
ATOM   2476  CA  SER A 165     -11.812   4.360  20.658  1.00  0.77           C  
ATOM   2477  C   SER A 165     -11.120   5.595  20.110  1.00  0.77           C  
ATOM   2478  O   SER A 165     -11.539   6.166  19.105  1.00  0.77           O  
ATOM   2479  CB  SER A 165     -12.817   4.793  21.688  1.00  0.77           C  
ATOM   2480  OG  SER A 165     -12.193   5.590  22.651  1.00  0.77           O  
ATOM   2481  H   SER A 165     -10.924   3.228  22.261  1.00  0.77           H  
ATOM   2482  HA  SER A 165     -12.317   3.850  19.839  1.00  0.77           H  
ATOM   2483 1HB  SER A 165     -13.627   5.351  21.211  1.00  0.77           H  
ATOM   2484 2HB  SER A 165     -13.254   3.926  22.160  1.00  0.77           H  
ATOM   2485  HG  SER A 165     -12.059   6.415  22.221  1.00  0.77           H  
ATOM   2486  N   PHE A 166     -10.020   5.973  20.751  1.00  0.80           N  
ATOM   2487  CA  PHE A 166      -9.268   7.126  20.312  1.00  0.80           C  
ATOM   2488  C   PHE A 166      -8.571   6.810  19.009  1.00  0.80           C  
ATOM   2489  O   PHE A 166      -8.622   7.589  18.057  1.00  0.80           O  
ATOM   2490  CB  PHE A 166      -8.294   7.621  21.358  1.00  0.80           C  
ATOM   2491  CG  PHE A 166      -7.605   8.793  20.835  1.00  0.80           C  
ATOM   2492  CD1 PHE A 166      -8.302   9.949  20.590  1.00  0.80           C  
ATOM   2493  CD2 PHE A 166      -6.280   8.749  20.580  1.00  0.80           C  
ATOM   2494  CE1 PHE A 166      -7.679  11.026  20.079  1.00  0.80           C  
ATOM   2495  CE2 PHE A 166      -5.618   9.831  20.077  1.00  0.80           C  
ATOM   2496  CZ  PHE A 166      -6.319  10.977  19.817  1.00  0.80           C  
ATOM   2497  H   PHE A 166      -9.720   5.449  21.560  1.00  0.80           H  
ATOM   2498  HA  PHE A 166      -9.972   7.940  20.124  1.00  0.80           H  
ATOM   2499 1HB  PHE A 166      -8.818   7.891  22.272  1.00  0.80           H  
ATOM   2500 2HB  PHE A 166      -7.557   6.848  21.590  1.00  0.80           H  
ATOM   2501  HD1 PHE A 166      -9.380   9.987  20.788  1.00  0.80           H  
ATOM   2502  HD2 PHE A 166      -5.773   7.832  20.790  1.00  0.80           H  
ATOM   2503  HE1 PHE A 166      -8.269  11.913  19.879  1.00  0.80           H  
ATOM   2504  HE2 PHE A 166      -4.543   9.787  19.877  1.00  0.80           H  
ATOM   2505  HZ  PHE A 166      -5.793  11.840  19.408  1.00  0.80           H  
ATOM   2506  N   GLN A 167      -7.940   5.648  18.922  1.00  0.82           N  
ATOM   2507  CA  GLN A 167      -7.287   5.349  17.663  1.00  0.82           C  
ATOM   2508  C   GLN A 167      -8.301   5.356  16.535  1.00  0.82           C  
ATOM   2509  O   GLN A 167      -8.012   5.869  15.448  1.00  0.82           O  
ATOM   2510  CB  GLN A 167      -6.576   4.022  17.741  1.00  0.82           C  
ATOM   2511  CG  GLN A 167      -5.333   4.076  18.568  1.00  0.82           C  
ATOM   2512  CD  GLN A 167      -4.805   2.728  18.899  1.00  0.82           C  
ATOM   2513  OE1 GLN A 167      -5.512   1.965  19.604  1.00  0.82           O  
ATOM   2514  NE2 GLN A 167      -3.605   2.397  18.405  1.00  0.82           N  
ATOM   2515  H   GLN A 167      -7.898   4.989  19.704  1.00  0.82           H  
ATOM   2516  HA  GLN A 167      -6.548   6.124  17.467  1.00  0.82           H  
ATOM   2517 1HB  GLN A 167      -7.250   3.263  18.145  1.00  0.82           H  
ATOM   2518 2HB  GLN A 167      -6.303   3.729  16.739  1.00  0.82           H  
ATOM   2519 1HG  GLN A 167      -4.568   4.596  17.985  1.00  0.82           H  
ATOM   2520 2HG  GLN A 167      -5.534   4.622  19.485  1.00  0.82           H  
ATOM   2521 1HE2 GLN A 167      -3.213   1.501  18.597  1.00  0.82           H  
ATOM   2522 2HE2 GLN A 167      -3.076   3.048  17.786  1.00  0.82           H  
ATOM   2523  N   LEU A 168      -9.510   4.861  16.803  1.00  0.84           N  
ATOM   2524  CA  LEU A 168     -10.558   4.896  15.801  1.00  0.84           C  
ATOM   2525  C   LEU A 168     -10.915   6.344  15.429  1.00  0.84           C  
ATOM   2526  O   LEU A 168     -11.090   6.658  14.252  1.00  0.84           O  
ATOM   2527  CB  LEU A 168     -11.758   4.120  16.314  1.00  0.84           C  
ATOM   2528  CG  LEU A 168     -11.543   2.619  16.382  1.00  0.84           C  
ATOM   2529  CD1 LEU A 168     -12.701   1.968  17.071  1.00  0.84           C  
ATOM   2530  CD2 LEU A 168     -11.398   2.095  14.970  1.00  0.84           C  
ATOM   2531  H   LEU A 168      -9.692   4.436  17.715  1.00  0.84           H  
ATOM   2532  HA  LEU A 168     -10.192   4.395  14.909  1.00  0.84           H  
ATOM   2533 1HB  LEU A 168     -12.006   4.468  17.308  1.00  0.84           H  
ATOM   2534 2HB  LEU A 168     -12.602   4.309  15.671  1.00  0.84           H  
ATOM   2535  HG  LEU A 168     -10.642   2.397  16.956  1.00  0.84           H  
ATOM   2536 1HD1 LEU A 168     -12.529   0.902  17.109  1.00  0.84           H  
ATOM   2537 2HD1 LEU A 168     -12.788   2.354  18.079  1.00  0.84           H  
ATOM   2538 3HD1 LEU A 168     -13.617   2.180  16.521  1.00  0.84           H  
ATOM   2539 1HD2 LEU A 168     -11.257   1.035  15.005  1.00  0.84           H  
ATOM   2540 2HD2 LEU A 168     -12.299   2.326  14.416  1.00  0.84           H  
ATOM   2541 3HD2 LEU A 168     -10.543   2.565  14.483  1.00  0.84           H  
ATOM   2542  N   GLU A 169     -10.943   7.256  16.406  1.00  0.86           N  
ATOM   2543  CA  GLU A 169     -11.214   8.673  16.133  1.00  0.86           C  
ATOM   2544  C   GLU A 169     -10.190   9.257  15.146  1.00  0.86           C  
ATOM   2545  O   GLU A 169     -10.523  10.102  14.311  1.00  0.86           O  
ATOM   2546  CB  GLU A 169     -11.196   9.505  17.423  1.00  0.86           C  
ATOM   2547  CG  GLU A 169     -11.582  10.961  17.228  1.00  0.86           C  
ATOM   2548  CD  GLU A 169     -11.568  11.767  18.513  1.00  0.86           C  
ATOM   2549  OE1 GLU A 169     -11.392  11.186  19.551  1.00  0.86           O  
ATOM   2550  OE2 GLU A 169     -11.719  12.965  18.445  1.00  0.86           O  
ATOM   2551  H   GLU A 169     -10.815   6.954  17.373  1.00  0.86           H  
ATOM   2552  HA  GLU A 169     -12.203   8.752  15.684  1.00  0.86           H  
ATOM   2553 1HB  GLU A 169     -11.867   9.056  18.160  1.00  0.86           H  
ATOM   2554 2HB  GLU A 169     -10.196   9.498  17.847  1.00  0.86           H  
ATOM   2555 1HG  GLU A 169     -10.899  11.398  16.511  1.00  0.86           H  
ATOM   2556 2HG  GLU A 169     -12.581  10.997  16.797  1.00  0.86           H  
ATOM   2557  N   THR A 170      -8.940   8.791  15.253  1.00  0.87           N  
ATOM   2558  CA  THR A 170      -7.823   9.264  14.432  1.00  0.87           C  
ATOM   2559  C   THR A 170      -7.635   8.444  13.141  1.00  0.87           C  
ATOM   2560  O   THR A 170      -6.634   8.629  12.437  1.00  0.87           O  
ATOM   2561  CB  THR A 170      -6.482   9.186  15.192  1.00  0.87           C  
ATOM   2562  OG1 THR A 170      -6.157   7.810  15.445  1.00  0.87           O  
ATOM   2563  CG2 THR A 170      -6.553   9.915  16.514  1.00  0.87           C  
ATOM   2564  H   THR A 170      -8.757   8.104  15.990  1.00  0.87           H  
ATOM   2565  HA  THR A 170      -8.017  10.300  14.155  1.00  0.87           H  
ATOM   2566  HB  THR A 170      -5.701   9.639  14.598  1.00  0.87           H  
ATOM   2567  HG1 THR A 170      -6.971   7.260  15.475  1.00  0.87           H  
ATOM   2568 1HG2 THR A 170      -5.590   9.835  17.021  1.00  0.87           H  
ATOM   2569 2HG2 THR A 170      -6.776  10.940  16.342  1.00  0.87           H  
ATOM   2570 3HG2 THR A 170      -7.326   9.476  17.136  1.00  0.87           H  
ATOM   2571  N   THR A 171      -8.520   7.475  12.876  1.00  0.88           N  
ATOM   2572  CA  THR A 171      -8.367   6.608  11.710  1.00  0.88           C  
ATOM   2573  C   THR A 171      -9.547   6.661  10.744  1.00  0.88           C  
ATOM   2574  O   THR A 171     -10.676   6.373  11.140  1.00  0.88           O  
ATOM   2575  CB  THR A 171      -8.236   5.138  12.188  1.00  0.88           C  
ATOM   2576  OG1 THR A 171      -7.096   5.005  13.049  1.00  0.88           O  
ATOM   2577  CG2 THR A 171      -8.118   4.157  10.996  1.00  0.88           C  
ATOM   2578  H   THR A 171      -9.328   7.338  13.481  1.00  0.88           H  
ATOM   2579  HA  THR A 171      -7.478   6.911  11.166  1.00  0.88           H  
ATOM   2580  HB  THR A 171      -9.125   4.879  12.761  1.00  0.88           H  
ATOM   2581  HG1 THR A 171      -7.331   5.369  13.934  1.00  0.88           H  
ATOM   2582 1HG2 THR A 171      -8.039   3.144  11.375  1.00  0.88           H  
ATOM   2583 2HG2 THR A 171      -9.002   4.245  10.367  1.00  0.88           H  
ATOM   2584 3HG2 THR A 171      -7.257   4.377  10.409  1.00  0.88           H  
ATOM   2585  N   ASP A 172      -9.314   6.989   9.469  1.00  0.87           N  
ATOM   2586  CA  ASP A 172     -10.412   6.949   8.509  1.00  0.87           C  
ATOM   2587  C   ASP A 172     -10.277   5.671   7.681  1.00  0.87           C  
ATOM   2588  O   ASP A 172     -11.230   4.903   7.509  1.00  0.87           O  
ATOM   2589  CB  ASP A 172     -10.391   8.145   7.542  1.00  0.87           C  
ATOM   2590  CG  ASP A 172     -10.572   9.558   8.171  1.00  0.87           C  
ATOM   2591  OD1 ASP A 172     -11.506   9.799   8.923  1.00  0.87           O  
ATOM   2592  OD2 ASP A 172      -9.752  10.400   7.842  1.00  0.87           O  
ATOM   2593  H   ASP A 172      -8.383   7.235   9.138  1.00  0.87           H  
ATOM   2594  HA  ASP A 172     -11.363   6.923   9.036  1.00  0.87           H  
ATOM   2595 1HB  ASP A 172      -9.436   8.141   7.009  1.00  0.87           H  
ATOM   2596 2HB  ASP A 172     -11.170   8.004   6.795  1.00  0.87           H  
ATOM   2597  N   GLN A 173      -9.052   5.383   7.238  1.00  0.84           N  
ATOM   2598  CA  GLN A 173      -8.834   4.243   6.351  1.00  0.84           C  
ATOM   2599  C   GLN A 173      -8.592   2.939   7.092  1.00  0.84           C  
ATOM   2600  O   GLN A 173      -7.552   2.299   6.926  1.00  0.84           O  
ATOM   2601  CB  GLN A 173      -7.628   4.502   5.443  1.00  0.84           C  
ATOM   2602  CG  GLN A 173      -7.724   5.743   4.545  1.00  0.84           C  
ATOM   2603  CD  GLN A 173      -8.819   5.672   3.500  1.00  0.84           C  
ATOM   2604  OE1 GLN A 173      -8.789   4.820   2.609  1.00  0.84           O  
ATOM   2605  NE2 GLN A 173      -9.778   6.587   3.579  1.00  0.84           N  
ATOM   2606  H   GLN A 173      -8.277   6.014   7.456  1.00  0.84           H  
ATOM   2607  HA  GLN A 173      -9.722   4.115   5.733  1.00  0.84           H  
ATOM   2608 1HB  GLN A 173      -6.739   4.613   6.053  1.00  0.84           H  
ATOM   2609 2HB  GLN A 173      -7.470   3.635   4.802  1.00  0.84           H  
ATOM   2610 1HG  GLN A 173      -7.911   6.612   5.183  1.00  0.84           H  
ATOM   2611 2HG  GLN A 173      -6.779   5.867   4.025  1.00  0.84           H  
ATOM   2612 1HE2 GLN A 173     -10.511   6.598   2.899  1.00  0.84           H  
ATOM   2613 2HE2 GLN A 173      -9.752   7.275   4.305  1.00  0.84           H  
ATOM   2614  N   LEU A 174      -9.565   2.491   7.867  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      -9.325   1.236   8.563  1.00  0.80           C  
ATOM   2616  C   LEU A 174      -9.692   0.092   7.663  1.00  0.80           C  
ATOM   2617  O   LEU A 174     -10.804  -0.434   7.716  1.00  0.80           O  
ATOM   2618  CB  LEU A 174     -10.096   1.078   9.863  1.00  0.80           C  
ATOM   2619  CG  LEU A 174      -9.701  -0.201  10.635  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174      -8.237  -0.127  11.025  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174     -10.558  -0.352  11.831  1.00  0.80           C  
ATOM   2622  H   LEU A 174     -10.420   3.039   7.951  1.00  0.80           H  
ATOM   2623  HA  LEU A 174      -8.264   1.163   8.797  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174      -9.928   1.935  10.499  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174     -11.162   1.018   9.636  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      -9.828  -1.066   9.988  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174      -7.952  -1.036  11.554  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174      -7.628  -0.026  10.128  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174      -8.078   0.732  11.670  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174     -10.277  -1.251  12.359  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174     -10.433   0.509  12.484  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174     -11.593  -0.427  11.510  1.00  0.80           H  
ATOM   2633  N   ASN A 175      -8.735  -0.340   6.871  1.00  0.75           N  
ATOM   2634  CA  ASN A 175      -8.972  -1.363   5.860  1.00  0.75           C  
ATOM   2635  C   ASN A 175      -8.995  -2.768   6.456  1.00  0.75           C  
ATOM   2636  O   ASN A 175      -8.153  -3.609   6.138  1.00  0.75           O  
ATOM   2637  CB  ASN A 175      -7.888  -1.300   4.815  1.00  0.75           C  
ATOM   2638  CG  ASN A 175      -7.819   0.027   4.125  1.00  0.75           C  
ATOM   2639  OD1 ASN A 175      -8.843   0.641   3.793  1.00  0.75           O  
ATOM   2640  ND2 ASN A 175      -6.610   0.485   3.901  1.00  0.75           N  
ATOM   2641  H   ASN A 175      -7.855   0.168   6.910  1.00  0.75           H  
ATOM   2642  HA  ASN A 175      -9.947  -1.186   5.399  1.00  0.75           H  
ATOM   2643 1HB  ASN A 175      -6.919  -1.498   5.283  1.00  0.75           H  
ATOM   2644 2HB  ASN A 175      -8.057  -2.076   4.071  1.00  0.75           H  
ATOM   2645 1HD2 ASN A 175      -6.487   1.364   3.444  1.00  0.75           H  
ATOM   2646 2HD2 ASN A 175      -5.795  -0.054   4.196  1.00  0.75           H  
ATOM   2647  N   ALA A 176      -9.949  -3.004   7.343  1.00  0.69           N  
ATOM   2648  CA  ALA A 176     -10.105  -4.289   8.004  1.00  0.69           C  
ATOM   2649  C   ALA A 176     -10.829  -5.258   7.102  1.00  0.69           C  
ATOM   2650  O   ALA A 176     -11.598  -4.860   6.233  1.00  0.69           O  
ATOM   2651  CB  ALA A 176     -10.850  -4.151   9.322  1.00  0.69           C  
ATOM   2652  H   ALA A 176     -10.590  -2.240   7.544  1.00  0.69           H  
ATOM   2653  HA  ALA A 176      -9.128  -4.690   8.198  1.00  0.69           H  
ATOM   2654 1HB  ALA A 176     -10.931  -5.133   9.798  1.00  0.69           H  
ATOM   2655 2HB  ALA A 176     -10.309  -3.476   9.979  1.00  0.69           H  
ATOM   2656 3HB  ALA A 176     -11.847  -3.755   9.137  1.00  0.69           H  
ATOM   2657  N   GLU A 177     -10.595  -6.538   7.300  1.00  0.65           N  
ATOM   2658  CA  GLU A 177     -11.402  -7.515   6.603  1.00  0.65           C  
ATOM   2659  C   GLU A 177     -12.664  -7.670   7.428  1.00  0.65           C  
ATOM   2660  O   GLU A 177     -13.790  -7.531   6.933  1.00  0.65           O  
ATOM   2661  CB  GLU A 177     -10.696  -8.873   6.502  1.00  0.65           C  
ATOM   2662  CG  GLU A 177     -11.434  -9.907   5.648  1.00  0.65           C  
ATOM   2663  CD  GLU A 177     -10.754 -11.249   5.556  1.00  0.65           C  
ATOM   2664  OE1 GLU A 177      -9.872 -11.514   6.335  1.00  0.65           O  
ATOM   2665  OE2 GLU A 177     -11.110 -12.002   4.680  1.00  0.65           O  
ATOM   2666  H   GLU A 177      -9.921  -6.822   7.995  1.00  0.65           H  
ATOM   2667  HA  GLU A 177     -11.659  -7.148   5.610  1.00  0.65           H  
ATOM   2668 1HB  GLU A 177      -9.714  -8.721   6.073  1.00  0.65           H  
ATOM   2669 2HB  GLU A 177     -10.554  -9.292   7.501  1.00  0.65           H  
ATOM   2670 1HG  GLU A 177     -12.450 -10.036   6.010  1.00  0.65           H  
ATOM   2671 2HG  GLU A 177     -11.488  -9.509   4.656  1.00  0.65           H  
ATOM   2672  N   VAL A 178     -12.438  -7.909   8.716  1.00  0.63           N  
ATOM   2673  CA  VAL A 178     -13.502  -8.163   9.666  1.00  0.63           C  
ATOM   2674  C   VAL A 178     -13.385  -7.242  10.860  1.00  0.63           C  
ATOM   2675  O   VAL A 178     -12.276  -6.998  11.346  1.00  0.63           O  
ATOM   2676  CB  VAL A 178     -13.499  -9.632  10.133  1.00  0.63           C  
ATOM   2677  CG1 VAL A 178     -14.586  -9.859  11.125  1.00  0.63           C  
ATOM   2678  CG2 VAL A 178     -13.702 -10.525   8.950  1.00  0.63           C  
ATOM   2679  H   VAL A 178     -11.468  -7.932   9.035  1.00  0.63           H  
ATOM   2680  HA  VAL A 178     -14.448  -7.973   9.174  1.00  0.63           H  
ATOM   2681  HB  VAL A 178     -12.554  -9.861  10.612  1.00  0.63           H  
ATOM   2682 1HG1 VAL A 178     -14.565 -10.896  11.440  1.00  0.63           H  
ATOM   2683 2HG1 VAL A 178     -14.436  -9.221  11.978  1.00  0.63           H  
ATOM   2684 3HG1 VAL A 178     -15.553  -9.634  10.667  1.00  0.63           H  
ATOM   2685 1HG2 VAL A 178     -13.712 -11.552   9.264  1.00  0.63           H  
ATOM   2686 2HG2 VAL A 178     -14.626 -10.296   8.487  1.00  0.63           H  
ATOM   2687 3HG2 VAL A 178     -12.907 -10.376   8.246  1.00  0.63           H  
ATOM   2688  N   ALA A 179     -14.512  -6.703  11.298  1.00  0.63           N  
ATOM   2689  CA  ALA A 179     -14.492  -5.841  12.468  1.00  0.63           C  
ATOM   2690  C   ALA A 179     -15.551  -6.205  13.474  1.00  0.63           C  
ATOM   2691  O   ALA A 179     -16.622  -6.691  13.101  1.00  0.63           O  
ATOM   2692  CB  ALA A 179     -14.718  -4.417  12.074  1.00  0.63           C  
ATOM   2693  H   ALA A 179     -15.382  -6.910  10.800  1.00  0.63           H  
ATOM   2694  HA  ALA A 179     -13.524  -5.940  12.941  1.00  0.63           H  
ATOM   2695 1HB  ALA A 179     -14.682  -3.806  12.959  1.00  0.63           H  
ATOM   2696 2HB  ALA A 179     -13.944  -4.096  11.377  1.00  0.63           H  
ATOM   2697 3HB  ALA A 179     -15.684  -4.323  11.606  1.00  0.63           H  
ATOM   2698  N   THR A 180     -15.251  -5.917  14.739  1.00  0.65           N  
ATOM   2699  CA  THR A 180     -16.221  -6.084  15.809  1.00  0.65           C  
ATOM   2700  C   THR A 180     -16.073  -5.061  16.904  1.00  0.65           C  
ATOM   2701  O   THR A 180     -14.964  -4.611  17.206  1.00  0.65           O  
ATOM   2702  CB  THR A 180     -16.089  -7.434  16.524  1.00  0.65           C  
ATOM   2703  OG1 THR A 180     -17.191  -7.603  17.412  1.00  0.65           O  
ATOM   2704  CG2 THR A 180     -14.848  -7.470  17.316  1.00  0.65           C  
ATOM   2705  H   THR A 180     -14.308  -5.582  14.945  1.00  0.65           H  
ATOM   2706  HA  THR A 180     -17.218  -5.991  15.390  1.00  0.65           H  
ATOM   2707  HB  THR A 180     -16.102  -8.198  15.826  1.00  0.65           H  
ATOM   2708  HG1 THR A 180     -18.013  -7.521  16.888  1.00  0.65           H  
ATOM   2709 1HG2 THR A 180     -14.779  -8.413  17.837  1.00  0.65           H  
ATOM   2710 2HG2 THR A 180     -14.010  -7.352  16.644  1.00  0.65           H  
ATOM   2711 3HG2 THR A 180     -14.864  -6.660  18.045  1.00  0.65           H  
ATOM   2712  N   VAL A 181     -17.199  -4.783  17.533  1.00  0.70           N  
ATOM   2713  CA  VAL A 181     -17.271  -3.977  18.726  1.00  0.70           C  
ATOM   2714  C   VAL A 181     -17.963  -4.815  19.792  1.00  0.70           C  
ATOM   2715  O   VAL A 181     -19.085  -5.302  19.604  1.00  0.70           O  
ATOM   2716  CB  VAL A 181     -18.038  -2.677  18.471  1.00  0.70           C  
ATOM   2717  CG1 VAL A 181     -18.138  -1.888  19.705  1.00  0.70           C  
ATOM   2718  CG2 VAL A 181     -17.347  -1.834  17.460  1.00  0.70           C  
ATOM   2719  H   VAL A 181     -18.049  -5.199  17.180  1.00  0.70           H  
ATOM   2720  HA  VAL A 181     -16.264  -3.736  19.063  1.00  0.70           H  
ATOM   2721  HB  VAL A 181     -19.041  -2.924  18.130  1.00  0.70           H  
ATOM   2722 1HG1 VAL A 181     -18.676  -1.002  19.463  1.00  0.70           H  
ATOM   2723 2HG1 VAL A 181     -18.664  -2.454  20.465  1.00  0.70           H  
ATOM   2724 3HG1 VAL A 181     -17.149  -1.631  20.068  1.00  0.70           H  
ATOM   2725 1HG2 VAL A 181     -17.918  -0.923  17.283  1.00  0.70           H  
ATOM   2726 2HG2 VAL A 181     -16.420  -1.577  17.797  1.00  0.70           H  
ATOM   2727 3HG2 VAL A 181     -17.234  -2.371  16.560  1.00  0.70           H  
ATOM   2728  N   LEU A 182     -17.287  -4.971  20.904  1.00  0.78           N  
ATOM   2729  CA  LEU A 182     -17.748  -5.759  22.019  1.00  0.78           C  
ATOM   2730  C   LEU A 182     -18.465  -4.786  22.949  1.00  0.78           C  
ATOM   2731  O   LEU A 182     -18.507  -3.598  22.645  1.00  0.78           O  
ATOM   2732  CB  LEU A 182     -16.526  -6.424  22.643  1.00  0.78           C  
ATOM   2733  CG  LEU A 182     -15.661  -7.228  21.610  1.00  0.78           C  
ATOM   2734  CD1 LEU A 182     -14.479  -7.722  22.272  1.00  0.78           C  
ATOM   2735  CD2 LEU A 182     -16.429  -8.349  21.008  1.00  0.78           C  
ATOM   2736  H   LEU A 182     -16.359  -4.558  20.964  1.00  0.78           H  
ATOM   2737  HA  LEU A 182     -18.450  -6.514  21.670  1.00  0.78           H  
ATOM   2738 1HB  LEU A 182     -15.894  -5.671  23.093  1.00  0.78           H  
ATOM   2739 2HB  LEU A 182     -16.853  -7.112  23.419  1.00  0.78           H  
ATOM   2740  HG  LEU A 182     -15.345  -6.557  20.818  1.00  0.78           H  
ATOM   2741 1HD1 LEU A 182     -13.857  -8.242  21.558  1.00  0.78           H  
ATOM   2742 2HD1 LEU A 182     -13.954  -6.873  22.674  1.00  0.78           H  
ATOM   2743 3HD1 LEU A 182     -14.760  -8.393  23.060  1.00  0.78           H  
ATOM   2744 1HD2 LEU A 182     -15.797  -8.873  20.290  1.00  0.78           H  
ATOM   2745 2HD2 LEU A 182     -16.742  -9.040  21.791  1.00  0.78           H  
ATOM   2746 3HD2 LEU A 182     -17.301  -7.944  20.493  1.00  0.78           H  
ATOM   2747  N   ASN A 183     -19.053  -5.263  24.045  1.00  0.88           N  
ATOM   2748  CA  ASN A 183     -19.832  -4.376  24.925  1.00  0.88           C  
ATOM   2749  C   ASN A 183     -19.141  -3.035  25.194  1.00  0.88           C  
ATOM   2750  O   ASN A 183     -17.932  -2.991  25.490  1.00  0.88           O  
ATOM   2751  CB  ASN A 183     -20.112  -5.052  26.251  1.00  0.88           C  
ATOM   2752  CG  ASN A 183     -21.130  -6.170  26.182  1.00  0.88           C  
ATOM   2753  OD1 ASN A 183     -21.955  -6.254  25.273  1.00  0.88           O  
ATOM   2754  ND2 ASN A 183     -21.081  -7.040  27.158  1.00  0.88           N  
ATOM   2755  H   ASN A 183     -18.986  -6.246  24.263  1.00  0.88           H  
ATOM   2756  HA  ASN A 183     -20.783  -4.149  24.433  1.00  0.88           H  
ATOM   2757 1HB  ASN A 183     -19.182  -5.454  26.652  1.00  0.88           H  
ATOM   2758 2HB  ASN A 183     -20.469  -4.301  26.959  1.00  0.88           H  
ATOM   2759 1HD2 ASN A 183     -21.727  -7.805  27.179  1.00  0.88           H  
ATOM   2760 2HD2 ASN A 183     -20.402  -6.940  27.883  1.00  0.88           H  
ATOM   2761  N   ILE A 184     -19.935  -1.948  25.114  1.00  1.01           N  
ATOM   2762  CA  ILE A 184     -19.440  -0.578  25.283  1.00  1.01           C  
ATOM   2763  C   ILE A 184     -19.959   0.078  26.584  1.00  1.01           C  
ATOM   2764  O   ILE A 184     -21.153   0.025  26.868  1.00  1.01           O  
ATOM   2765  CB  ILE A 184     -19.932   0.290  24.111  1.00  1.01           C  
ATOM   2766  CG1 ILE A 184     -19.507  -0.260  22.779  1.00  1.01           C  
ATOM   2767  CG2 ILE A 184     -19.338   1.677  24.235  1.00  1.01           C  
ATOM   2768  CD1 ILE A 184     -20.218   0.470  21.659  1.00  1.01           C  
ATOM   2769  H   ILE A 184     -20.935  -2.068  24.877  1.00  1.01           H  
ATOM   2770  HA  ILE A 184     -18.352  -0.596  25.305  1.00  1.01           H  
ATOM   2771  HB  ILE A 184     -21.014   0.321  24.121  1.00  1.01           H  
ATOM   2772 1HG1 ILE A 184     -18.432  -0.166  22.657  1.00  1.01           H  
ATOM   2773 2HG1 ILE A 184     -19.774  -1.316  22.720  1.00  1.01           H  
ATOM   2774 1HG2 ILE A 184     -19.663   2.301  23.415  1.00  1.01           H  
ATOM   2775 2HG2 ILE A 184     -19.640   2.137  25.173  1.00  1.01           H  
ATOM   2776 3HG2 ILE A 184     -18.261   1.579  24.197  1.00  1.01           H  
ATOM   2777 1HD1 ILE A 184     -19.949   0.086  20.718  1.00  1.01           H  
ATOM   2778 2HD1 ILE A 184     -21.298   0.356  21.790  1.00  1.01           H  
ATOM   2779 3HD1 ILE A 184     -19.961   1.521  21.694  1.00  1.01           H  
ATOM   2780  N   SER A 185     -19.075   0.691  27.377  1.00  1.16           N  
ATOM   2781  CA  SER A 185     -19.514   1.342  28.619  1.00  1.16           C  
ATOM   2782  C   SER A 185     -19.165   2.830  28.637  1.00  1.16           C  
ATOM   2783  O   SER A 185     -18.531   3.346  27.726  1.00  1.16           O  
ATOM   2784  CB  SER A 185     -18.863   0.730  29.834  1.00  1.16           C  
ATOM   2785  OG  SER A 185     -17.530   1.131  29.927  1.00  1.16           O  
ATOM   2786  H   SER A 185     -18.102   0.706  27.117  1.00  1.16           H  
ATOM   2787  HA  SER A 185     -20.596   1.246  28.707  1.00  1.16           H  
ATOM   2788 1HB  SER A 185     -19.398   1.031  30.734  1.00  1.16           H  
ATOM   2789 2HB  SER A 185     -18.916  -0.357  29.772  1.00  1.16           H  
ATOM   2790  HG  SER A 185     -17.258   0.924  30.860  1.00  1.16           H  
ATOM   2791  N   GLU A 186     -19.532   3.491  29.727  1.00  1.32           N  
ATOM   2792  CA  GLU A 186     -19.273   4.910  29.976  1.00  1.32           C  
ATOM   2793  C   GLU A 186     -17.887   5.173  30.592  1.00  1.32           C  
ATOM   2794  O   GLU A 186     -17.509   6.322  30.833  1.00  1.32           O  
ATOM   2795  CB  GLU A 186     -20.336   5.450  30.942  1.00  1.32           C  
ATOM   2796  CG  GLU A 186     -21.751   5.468  30.404  1.00  1.32           C  
ATOM   2797  CD  GLU A 186     -22.764   5.962  31.406  1.00  1.32           C  
ATOM   2798  OE1 GLU A 186     -22.379   6.282  32.504  1.00  1.32           O  
ATOM   2799  OE2 GLU A 186     -23.925   6.018  31.073  1.00  1.32           O  
ATOM   2800  H   GLU A 186     -20.043   2.981  30.433  1.00  1.32           H  
ATOM   2801  HA  GLU A 186     -19.332   5.443  29.027  1.00  1.32           H  
ATOM   2802 1HB  GLU A 186     -20.339   4.834  31.841  1.00  1.32           H  
ATOM   2803 2HB  GLU A 186     -20.076   6.457  31.250  1.00  1.32           H  
ATOM   2804 1HG  GLU A 186     -21.773   6.134  29.563  1.00  1.32           H  
ATOM   2805 2HG  GLU A 186     -22.025   4.473  30.058  1.00  1.32           H  
ATOM   2806  N   ASP A 187     -17.112   4.116  30.812  1.00  1.47           N  
ATOM   2807  CA  ASP A 187     -15.846   4.204  31.541  1.00  1.47           C  
ATOM   2808  C   ASP A 187     -14.699   4.936  30.835  1.00  1.47           C  
ATOM   2809  O   ASP A 187     -13.676   5.219  31.455  1.00  1.47           O  
ATOM   2810  CB  ASP A 187     -15.407   2.787  31.860  1.00  1.47           C  
ATOM   2811  CG  ASP A 187     -16.256   2.089  32.966  1.00  1.47           C  
ATOM   2812  OD1 ASP A 187     -16.283   2.548  34.087  1.00  1.47           O  
ATOM   2813  OD2 ASP A 187     -16.913   1.094  32.640  1.00  1.47           O  
ATOM   2814  H   ASP A 187     -17.420   3.193  30.505  1.00  1.47           H  
ATOM   2815  HA  ASP A 187     -16.042   4.728  32.477  1.00  1.47           H  
ATOM   2816 1HB  ASP A 187     -15.424   2.190  30.951  1.00  1.47           H  
ATOM   2817 2HB  ASP A 187     -14.368   2.815  32.194  1.00  1.47           H  
ATOM   2818  N   HIS A 188     -14.855   5.253  29.557  1.00  1.58           N  
ATOM   2819  CA  HIS A 188     -13.811   5.969  28.827  1.00  1.58           C  
ATOM   2820  C   HIS A 188     -14.318   7.326  28.313  1.00  1.58           C  
ATOM   2821  O   HIS A 188     -13.667   7.996  27.496  1.00  1.58           O  
ATOM   2822  CB  HIS A 188     -13.318   5.096  27.690  1.00  1.58           C  
ATOM   2823  CG  HIS A 188     -12.719   3.804  28.175  1.00  1.58           C  
ATOM   2824  ND1 HIS A 188     -11.495   3.740  28.799  1.00  1.58           N  
ATOM   2825  CD2 HIS A 188     -13.198   2.534  28.153  1.00  1.58           C  
ATOM   2826  CE1 HIS A 188     -11.239   2.488  29.129  1.00  1.58           C  
ATOM   2827  NE2 HIS A 188     -12.257   1.735  28.745  1.00  1.58           N  
ATOM   2828  H   HIS A 188     -15.710   4.996  29.081  1.00  1.58           H  
ATOM   2829  HA  HIS A 188     -12.969   6.164  29.489  1.00  1.58           H  
ATOM   2830 1HB  HIS A 188     -14.142   4.866  27.067  1.00  1.58           H  
ATOM   2831 2HB  HIS A 188     -12.581   5.631  27.092  1.00  1.58           H  
ATOM   2832  HD1 HIS A 188     -10.889   4.512  28.995  1.00  1.58           H  
ATOM   2833  HD2 HIS A 188     -14.122   2.093  27.780  1.00  1.58           H  
ATOM   2834  HE1 HIS A 188     -10.311   2.229  29.637  1.00  1.58           H  
ATOM   2835  N   MET A 189     -15.463   7.756  28.850  1.00  1.66           N  
ATOM   2836  CA  MET A 189     -16.120   9.003  28.460  1.00  1.66           C  
ATOM   2837  C   MET A 189     -15.307  10.281  28.649  1.00  1.66           C  
ATOM   2838  O   MET A 189     -15.636  11.294  28.046  1.00  1.66           O  
ATOM   2839  CB  MET A 189     -17.438   9.170  29.179  1.00  1.66           C  
ATOM   2840  CG  MET A 189     -18.296  10.293  28.606  1.00  1.66           C  
ATOM   2841  SD  MET A 189     -19.865  10.426  29.432  1.00  1.66           S  
ATOM   2842  CE  MET A 189     -20.361   8.754  29.193  1.00  1.66           C  
ATOM   2843  H   MET A 189     -15.944   7.177  29.547  1.00  1.66           H  
ATOM   2844  HA  MET A 189     -16.340   8.928  27.394  1.00  1.66           H  
ATOM   2845 1HB  MET A 189     -18.003   8.241  29.116  1.00  1.66           H  
ATOM   2846 2HB  MET A 189     -17.257   9.375  30.237  1.00  1.66           H  
ATOM   2847 1HG  MET A 189     -17.771  11.246  28.699  1.00  1.66           H  
ATOM   2848 2HG  MET A 189     -18.478  10.109  27.546  1.00  1.66           H  
ATOM   2849 1HE  MET A 189     -21.350   8.594  29.627  1.00  1.66           H  
ATOM   2850 2HE  MET A 189     -20.369   8.535  28.145  1.00  1.66           H  
ATOM   2851 3HE  MET A 189     -19.645   8.099  29.679  1.00  1.66           H  
ATOM   2852  N   ASP A 190     -14.263  10.266  29.476  1.00  1.69           N  
ATOM   2853  CA  ASP A 190     -13.475  11.477  29.737  1.00  1.69           C  
ATOM   2854  C   ASP A 190     -12.943  12.188  28.483  1.00  1.69           C  
ATOM   2855  O   ASP A 190     -12.658  13.383  28.535  1.00  1.69           O  
ATOM   2856  CB  ASP A 190     -12.277  11.168  30.638  1.00  1.69           C  
ATOM   2857  CG  ASP A 190     -12.634  10.925  32.102  1.00  1.69           C  
ATOM   2858  OD1 ASP A 190     -13.740  11.223  32.495  1.00  1.69           O  
ATOM   2859  OD2 ASP A 190     -11.778  10.460  32.816  1.00  1.69           O  
ATOM   2860  H   ASP A 190     -14.021   9.401  29.937  1.00  1.69           H  
ATOM   2861  HA  ASP A 190     -14.122  12.181  30.262  1.00  1.69           H  
ATOM   2862 1HB  ASP A 190     -11.765  10.283  30.258  1.00  1.69           H  
ATOM   2863 2HB  ASP A 190     -11.568  11.995  30.588  1.00  1.69           H  
ATOM   2864  N   ARG A 191     -12.767  11.474  27.369  1.00  1.68           N  
ATOM   2865  CA  ARG A 191     -12.263  12.136  26.159  1.00  1.68           C  
ATOM   2866  C   ARG A 191     -13.388  12.535  25.193  1.00  1.68           C  
ATOM   2867  O   ARG A 191     -13.119  12.966  24.070  1.00  1.68           O  
ATOM   2868  CB  ARG A 191     -11.248  11.270  25.422  1.00  1.68           C  
ATOM   2869  CG  ARG A 191      -9.956  11.014  26.184  1.00  1.68           C  
ATOM   2870  CD  ARG A 191      -8.954  10.242  25.374  1.00  1.68           C  
ATOM   2871  NE  ARG A 191      -7.733   9.993  26.139  1.00  1.68           N  
ATOM   2872  CZ  ARG A 191      -6.610   9.405  25.662  1.00  1.68           C  
ATOM   2873  NH1 ARG A 191      -6.550   9.013  24.407  1.00  1.68           N  
ATOM   2874  NH2 ARG A 191      -5.584   9.226  26.479  1.00  1.68           N  
ATOM   2875  H   ARG A 191     -13.017  10.479  27.356  1.00  1.68           H  
ATOM   2876  HA  ARG A 191     -11.749  13.047  26.462  1.00  1.68           H  
ATOM   2877 1HB  ARG A 191     -11.692  10.304  25.211  1.00  1.68           H  
ATOM   2878 2HB  ARG A 191     -10.996  11.732  24.467  1.00  1.68           H  
ATOM   2879 1HG  ARG A 191      -9.509  11.970  26.461  1.00  1.68           H  
ATOM   2880 2HG  ARG A 191     -10.181  10.444  27.087  1.00  1.68           H  
ATOM   2881 1HD  ARG A 191      -9.381   9.281  25.086  1.00  1.68           H  
ATOM   2882 2HD  ARG A 191      -8.689  10.805  24.478  1.00  1.68           H  
ATOM   2883  HE  ARG A 191      -7.733  10.273  27.111  1.00  1.68           H  
ATOM   2884 1HH1 ARG A 191      -7.351   9.153  23.810  1.00  1.68           H  
ATOM   2885 2HH1 ARG A 191      -5.695   8.559  24.028  1.00  1.68           H  
ATOM   2886 1HH2 ARG A 191      -5.647   9.530  27.440  1.00  1.68           H  
ATOM   2887 2HH2 ARG A 191      -4.740   8.781  26.155  1.00  1.68           H  
ATOM   2888  N   TYR A 192     -14.642  12.369  25.620  1.00  1.64           N  
ATOM   2889  CA  TYR A 192     -15.810  12.605  24.778  1.00  1.64           C  
ATOM   2890  C   TYR A 192     -16.817  13.610  25.339  1.00  1.64           C  
ATOM   2891  O   TYR A 192     -16.918  13.822  26.545  1.00  1.64           O  
ATOM   2892  CB  TYR A 192     -16.476  11.259  24.511  1.00  1.64           C  
ATOM   2893  CG  TYR A 192     -15.559  10.378  23.763  1.00  1.64           C  
ATOM   2894  CD1 TYR A 192     -14.645   9.594  24.445  1.00  1.64           C  
ATOM   2895  CD2 TYR A 192     -15.582  10.390  22.387  1.00  1.64           C  
ATOM   2896  CE1 TYR A 192     -13.752   8.834  23.740  1.00  1.64           C  
ATOM   2897  CE2 TYR A 192     -14.697   9.631  21.686  1.00  1.64           C  
ATOM   2898  CZ  TYR A 192     -13.785   8.859  22.352  1.00  1.64           C  
ATOM   2899  OH  TYR A 192     -12.901   8.122  21.651  1.00  1.64           O  
ATOM   2900  H   TYR A 192     -14.807  12.039  26.570  1.00  1.64           H  
ATOM   2901  HA  TYR A 192     -15.460  13.005  23.827  1.00  1.64           H  
ATOM   2902 1HB  TYR A 192     -16.732  10.774  25.459  1.00  1.64           H  
ATOM   2903 2HB  TYR A 192     -17.382  11.386  23.946  1.00  1.64           H  
ATOM   2904  HD1 TYR A 192     -14.626   9.592  25.536  1.00  1.64           H  
ATOM   2905  HD2 TYR A 192     -16.296  11.015  21.859  1.00  1.64           H  
ATOM   2906  HE1 TYR A 192     -13.022   8.218  24.269  1.00  1.64           H  
ATOM   2907  HE2 TYR A 192     -14.707   9.649  20.598  1.00  1.64           H  
ATOM   2908  HH  TYR A 192     -12.580   7.444  22.220  1.00  1.64           H  
ATOM   2909  N   SER A 193     -17.599  14.212  24.441  1.00  1.56           N  
ATOM   2910  CA  SER A 193     -18.655  15.154  24.821  1.00  1.56           C  
ATOM   2911  C   SER A 193     -19.899  14.469  25.404  1.00  1.56           C  
ATOM   2912  O   SER A 193     -20.797  15.130  25.926  1.00  1.56           O  
ATOM   2913  CB  SER A 193     -19.057  15.980  23.622  1.00  1.56           C  
ATOM   2914  OG  SER A 193     -19.679  15.177  22.659  1.00  1.56           O  
ATOM   2915  H   SER A 193     -17.455  14.014  23.461  1.00  1.56           H  
ATOM   2916  HA  SER A 193     -18.252  15.823  25.583  1.00  1.56           H  
ATOM   2917 1HB  SER A 193     -19.741  16.766  23.939  1.00  1.56           H  
ATOM   2918 2HB  SER A 193     -18.179  16.460  23.193  1.00  1.56           H  
ATOM   2919  HG  SER A 193     -20.399  14.730  23.119  1.00  1.56           H  
ATOM   2920  N   GLY A 194     -19.956  13.147  25.287  1.00  1.46           N  
ATOM   2921  CA  GLY A 194     -21.074  12.363  25.794  1.00  1.46           C  
ATOM   2922  C   GLY A 194     -20.995  10.919  25.323  1.00  1.46           C  
ATOM   2923  O   GLY A 194     -20.305  10.601  24.349  1.00  1.46           O  
ATOM   2924  H   GLY A 194     -19.178  12.678  24.854  1.00  1.46           H  
ATOM   2925 1HA  GLY A 194     -21.070  12.392  26.885  1.00  1.46           H  
ATOM   2926 2HA  GLY A 194     -22.012  12.807  25.463  1.00  1.46           H  
ATOM   2927  N   LEU A 195     -21.772  10.052  25.963  1.00  1.35           N  
ATOM   2928  CA  LEU A 195     -21.756   8.647  25.593  1.00  1.35           C  
ATOM   2929  C   LEU A 195     -21.993   8.393  24.082  1.00  1.35           C  
ATOM   2930  O   LEU A 195     -21.262   7.590  23.505  1.00  1.35           O  
ATOM   2931  CB  LEU A 195     -22.715   7.830  26.487  1.00  1.35           C  
ATOM   2932  CG  LEU A 195     -22.753   6.398  26.192  1.00  1.35           C  
ATOM   2933  CD1 LEU A 195     -21.351   5.792  26.424  1.00  1.35           C  
ATOM   2934  CD2 LEU A 195     -23.803   5.720  27.060  1.00  1.35           C  
ATOM   2935  H   LEU A 195     -22.341  10.365  26.739  1.00  1.35           H  
ATOM   2936  HA  LEU A 195     -20.757   8.269  25.811  1.00  1.35           H  
ATOM   2937 1HB  LEU A 195     -22.418   7.924  27.511  1.00  1.35           H  
ATOM   2938 2HB  LEU A 195     -23.714   8.195  26.424  1.00  1.35           H  
ATOM   2939  HG  LEU A 195     -23.006   6.282  25.187  1.00  1.35           H  
ATOM   2940 1HD1 LEU A 195     -21.357   4.727  26.186  1.00  1.35           H  
ATOM   2941 2HD1 LEU A 195     -20.637   6.295  25.786  1.00  1.35           H  
ATOM   2942 3HD1 LEU A 195     -21.061   5.922  27.449  1.00  1.35           H  
ATOM   2943 1HD2 LEU A 195     -23.840   4.656  26.832  1.00  1.35           H  
ATOM   2944 2HD2 LEU A 195     -23.557   5.850  28.109  1.00  1.35           H  
ATOM   2945 3HD2 LEU A 195     -24.777   6.166  26.864  1.00  1.35           H  
ATOM   2946  N   PRO A 196     -22.993   9.002  23.395  1.00  1.25           N  
ATOM   2947  CA  PRO A 196     -23.200   8.839  21.964  1.00  1.25           C  
ATOM   2948  C   PRO A 196     -21.950   9.126  21.131  1.00  1.25           C  
ATOM   2949  O   PRO A 196     -21.736   8.499  20.094  1.00  1.25           O  
ATOM   2950  CB  PRO A 196     -24.295   9.864  21.670  1.00  1.25           C  
ATOM   2951  CG  PRO A 196     -25.060   9.973  22.964  1.00  1.25           C  
ATOM   2952  CD  PRO A 196     -24.001   9.888  24.035  1.00  1.25           C  
ATOM   2953  HA  PRO A 196     -23.566   7.825  21.764  1.00  1.25           H  
ATOM   2954 1HB  PRO A 196     -23.841  10.817  21.358  1.00  1.25           H  
ATOM   2955 2HB  PRO A 196     -24.919   9.518  20.832  1.00  1.25           H  
ATOM   2956 1HG  PRO A 196     -25.622  10.919  22.994  1.00  1.25           H  
ATOM   2957 2HG  PRO A 196     -25.799   9.162  23.036  1.00  1.25           H  
ATOM   2958 1HD  PRO A 196     -23.605  10.891  24.208  1.00  1.25           H  
ATOM   2959 2HD  PRO A 196     -24.446   9.458  24.910  1.00  1.25           H  
ATOM   2960  N   ALA A 197     -21.105  10.071  21.578  1.00  1.15           N  
ATOM   2961  CA  ALA A 197     -19.899  10.398  20.827  1.00  1.15           C  
ATOM   2962  C   ALA A 197     -18.950   9.220  20.894  1.00  1.15           C  
ATOM   2963  O   ALA A 197     -18.283   8.867  19.916  1.00  1.15           O  
ATOM   2964  CB  ALA A 197     -19.256  11.657  21.376  1.00  1.15           C  
ATOM   2965  H   ALA A 197     -21.255  10.538  22.465  1.00  1.15           H  
ATOM   2966  HA  ALA A 197     -20.170  10.557  19.785  1.00  1.15           H  
ATOM   2967 1HB  ALA A 197     -18.364  11.891  20.803  1.00  1.15           H  
ATOM   2968 2HB  ALA A 197     -19.960  12.485  21.309  1.00  1.15           H  
ATOM   2969 3HB  ALA A 197     -18.994  11.498  22.405  1.00  1.15           H  
ATOM   2970  N   TYR A 198     -18.922   8.607  22.070  1.00  1.07           N  
ATOM   2971  CA  TYR A 198     -18.086   7.451  22.328  1.00  1.07           C  
ATOM   2972  C   TYR A 198     -18.545   6.283  21.463  1.00  1.07           C  
ATOM   2973  O   TYR A 198     -17.726   5.617  20.819  1.00  1.07           O  
ATOM   2974  CB  TYR A 198     -18.072   7.142  23.821  1.00  1.07           C  
ATOM   2975  CG  TYR A 198     -17.233   6.002  24.206  1.00  1.07           C  
ATOM   2976  CD1 TYR A 198     -15.900   6.100  24.045  1.00  1.07           C  
ATOM   2977  CD2 TYR A 198     -17.776   4.886  24.787  1.00  1.07           C  
ATOM   2978  CE1 TYR A 198     -15.080   5.099  24.426  1.00  1.07           C  
ATOM   2979  CE2 TYR A 198     -16.940   3.874  25.184  1.00  1.07           C  
ATOM   2980  CZ  TYR A 198     -15.610   3.979  24.996  1.00  1.07           C  
ATOM   2981  OH  TYR A 198     -14.788   2.962  25.383  1.00  1.07           O  
ATOM   2982  H   TYR A 198     -19.504   8.981  22.825  1.00  1.07           H  
ATOM   2983  HA  TYR A 198     -17.066   7.693  22.032  1.00  1.07           H  
ATOM   2984 1HB  TYR A 198     -17.730   8.022  24.371  1.00  1.07           H  
ATOM   2985 2HB  TYR A 198     -19.066   6.929  24.150  1.00  1.07           H  
ATOM   2986  HD1 TYR A 198     -15.508   6.974  23.601  1.00  1.07           H  
ATOM   2987  HD2 TYR A 198     -18.851   4.805  24.943  1.00  1.07           H  
ATOM   2988  HE1 TYR A 198     -14.011   5.187  24.287  1.00  1.07           H  
ATOM   2989  HE2 TYR A 198     -17.338   2.986  25.654  1.00  1.07           H  
ATOM   2990  HH  TYR A 198     -15.268   2.380  25.977  1.00  1.07           H  
ATOM   2991  N   HIS A 199     -19.861   6.057  21.411  1.00  1.00           N  
ATOM   2992  CA  HIS A 199     -20.372   4.956  20.599  1.00  1.00           C  
ATOM   2993  C   HIS A 199     -20.047   5.173  19.129  1.00  1.00           C  
ATOM   2994  O   HIS A 199     -19.590   4.248  18.452  1.00  1.00           O  
ATOM   2995  CB  HIS A 199     -21.891   4.834  20.722  1.00  1.00           C  
ATOM   2996  CG  HIS A 199     -22.349   4.319  22.017  1.00  1.00           C  
ATOM   2997  ND1 HIS A 199     -22.043   3.074  22.456  1.00  1.00           N  
ATOM   2998  CD2 HIS A 199     -23.091   4.874  22.967  1.00  1.00           C  
ATOM   2999  CE1 HIS A 199     -22.562   2.894  23.654  1.00  1.00           C  
ATOM   3000  NE2 HIS A 199     -23.197   3.966  23.980  1.00  1.00           N  
ATOM   3001  H   HIS A 199     -20.487   6.644  21.967  1.00  1.00           H  
ATOM   3002  HA  HIS A 199     -19.916   4.019  20.917  1.00  1.00           H  
ATOM   3003 1HB  HIS A 199     -22.344   5.814  20.562  1.00  1.00           H  
ATOM   3004 2HB  HIS A 199     -22.265   4.170  19.939  1.00  1.00           H  
ATOM   3005  HD2 HIS A 199     -23.519   5.867  22.951  1.00  1.00           H  
ATOM   3006  HE1 HIS A 199     -22.486   2.005  24.271  1.00  1.00           H  
ATOM   3007  HE2 HIS A 199     -23.690   4.120  24.849  1.00  1.00           H  
ATOM   3008  N   LEU A 200     -20.205   6.403  18.648  1.00  0.95           N  
ATOM   3009  CA  LEU A 200     -19.897   6.666  17.258  1.00  0.95           C  
ATOM   3010  C   LEU A 200     -18.415   6.460  16.980  1.00  0.95           C  
ATOM   3011  O   LEU A 200     -18.049   5.952  15.921  1.00  0.95           O  
ATOM   3012  CB  LEU A 200     -20.364   8.064  16.876  1.00  0.95           C  
ATOM   3013  CG  LEU A 200     -21.891   8.207  16.825  1.00  0.95           C  
ATOM   3014  CD1 LEU A 200     -22.254   9.664  16.622  1.00  0.95           C  
ATOM   3015  CD2 LEU A 200     -22.438   7.316  15.697  1.00  0.95           C  
ATOM   3016  H   LEU A 200     -20.580   7.150  19.235  1.00  0.95           H  
ATOM   3017  HA  LEU A 200     -20.455   5.956  16.650  1.00  0.95           H  
ATOM   3018 1HB  LEU A 200     -19.984   8.770  17.618  1.00  0.95           H  
ATOM   3019 2HB  LEU A 200     -19.958   8.324  15.902  1.00  0.95           H  
ATOM   3020  HG  LEU A 200     -22.319   7.882  17.770  1.00  0.95           H  
ATOM   3021 1HD1 LEU A 200     -23.338   9.768  16.597  1.00  0.95           H  
ATOM   3022 2HD1 LEU A 200     -21.851  10.251  17.451  1.00  0.95           H  
ATOM   3023 3HD1 LEU A 200     -21.832  10.018  15.684  1.00  0.95           H  
ATOM   3024 1HD2 LEU A 200     -23.523   7.402  15.660  1.00  0.95           H  
ATOM   3025 2HD2 LEU A 200     -22.016   7.631  14.744  1.00  0.95           H  
ATOM   3026 3HD2 LEU A 200     -22.164   6.273  15.888  1.00  0.95           H  
ATOM   3027  N   ALA A 201     -17.539   6.817  17.929  1.00  0.91           N  
ATOM   3028  CA  ALA A 201     -16.119   6.565  17.719  1.00  0.91           C  
ATOM   3029  C   ALA A 201     -15.878   5.062  17.554  1.00  0.91           C  
ATOM   3030  O   ALA A 201     -15.171   4.631  16.641  1.00  0.91           O  
ATOM   3031  CB  ALA A 201     -15.302   7.106  18.881  1.00  0.91           C  
ATOM   3032  H   ALA A 201     -17.854   7.278  18.783  1.00  0.91           H  
ATOM   3033  HA  ALA A 201     -15.813   7.067  16.805  1.00  0.91           H  
ATOM   3034 1HB  ALA A 201     -14.237   6.927  18.705  1.00  0.91           H  
ATOM   3035 2HB  ALA A 201     -15.481   8.172  18.972  1.00  0.91           H  
ATOM   3036 3HB  ALA A 201     -15.603   6.610  19.801  1.00  0.91           H  
ATOM   3037  N   LYS A 202     -16.580   4.243  18.346  1.00  0.88           N  
ATOM   3038  CA  LYS A 202     -16.403   2.796  18.261  1.00  0.88           C  
ATOM   3039  C   LYS A 202     -16.877   2.254  16.925  1.00  0.88           C  
ATOM   3040  O   LYS A 202     -16.262   1.353  16.350  1.00  0.88           O  
ATOM   3041  CB  LYS A 202     -17.206   2.070  19.338  1.00  0.88           C  
ATOM   3042  CG  LYS A 202     -16.766   2.237  20.751  1.00  0.88           C  
ATOM   3043  CD  LYS A 202     -15.444   1.628  20.939  1.00  0.88           C  
ATOM   3044  CE  LYS A 202     -15.122   1.475  22.371  1.00  0.88           C  
ATOM   3045  NZ  LYS A 202     -13.741   1.029  22.547  1.00  0.88           N  
ATOM   3046  H   LYS A 202     -17.187   4.643  19.067  1.00  0.88           H  
ATOM   3047  HA  LYS A 202     -15.346   2.566  18.374  1.00  0.88           H  
ATOM   3048 1HB  LYS A 202     -18.243   2.380  19.289  1.00  0.88           H  
ATOM   3049 2HB  LYS A 202     -17.186   1.006  19.125  1.00  0.88           H  
ATOM   3050 1HG  LYS A 202     -16.710   3.298  20.996  1.00  0.88           H  
ATOM   3051 2HG  LYS A 202     -17.476   1.769  21.421  1.00  0.88           H  
ATOM   3052 1HD  LYS A 202     -15.444   0.652  20.483  1.00  0.88           H  
ATOM   3053 2HD  LYS A 202     -14.679   2.237  20.458  1.00  0.88           H  
ATOM   3054 1HE  LYS A 202     -15.269   2.399  22.874  1.00  0.88           H  
ATOM   3055 2HE  LYS A 202     -15.790   0.729  22.796  1.00  0.88           H  
ATOM   3056 1HZ  LYS A 202     -13.509   0.889  23.535  1.00  0.88           H  
ATOM   3057 2HZ  LYS A 202     -13.588   0.157  22.034  1.00  0.88           H  
ATOM   3058 3HZ  LYS A 202     -13.138   1.724  22.162  1.00  0.88           H  
ATOM   3059  N   HIS A 203     -17.925   2.860  16.379  1.00  0.87           N  
ATOM   3060  CA  HIS A 203     -18.507   2.384  15.135  1.00  0.87           C  
ATOM   3061  C   HIS A 203     -17.630   2.663  13.924  1.00  0.87           C  
ATOM   3062  O   HIS A 203     -17.844   2.098  12.846  1.00  0.87           O  
ATOM   3063  CB  HIS A 203     -19.877   3.013  14.866  1.00  0.87           C  
ATOM   3064  CG  HIS A 203     -20.962   2.619  15.815  1.00  0.87           C  
ATOM   3065  ND1 HIS A 203     -22.248   3.090  15.684  1.00  0.87           N  
ATOM   3066  CD2 HIS A 203     -20.962   1.830  16.923  1.00  0.87           C  
ATOM   3067  CE1 HIS A 203     -22.992   2.616  16.663  1.00  0.87           C  
ATOM   3068  NE2 HIS A 203     -22.241   1.854  17.430  1.00  0.87           N  
ATOM   3069  H   HIS A 203     -18.378   3.617  16.896  1.00  0.87           H  
ATOM   3070  HA  HIS A 203     -18.635   1.313  15.210  1.00  0.87           H  
ATOM   3071 1HB  HIS A 203     -19.777   4.100  14.909  1.00  0.87           H  
ATOM   3072 2HB  HIS A 203     -20.200   2.759  13.859  1.00  0.87           H  
ATOM   3073  HD2 HIS A 203     -20.109   1.294  17.341  1.00  0.87           H  
ATOM   3074  HE1 HIS A 203     -24.049   2.819  16.819  1.00  0.87           H  
ATOM   3075  HE2 HIS A 203     -22.587   1.376  18.273  1.00  0.87           H  
ATOM   3076  N   ARG A 204     -16.621   3.517  14.072  1.00  0.86           N  
ATOM   3077  CA  ARG A 204     -15.761   3.839  12.949  1.00  0.86           C  
ATOM   3078  C   ARG A 204     -14.990   2.605  12.502  1.00  0.86           C  
ATOM   3079  O   ARG A 204     -14.565   2.513  11.350  1.00  0.86           O  
ATOM   3080  CB  ARG A 204     -14.792   4.937  13.316  1.00  0.86           C  
ATOM   3081  CG  ARG A 204     -15.427   6.302  13.532  1.00  0.86           C  
ATOM   3082  CD  ARG A 204     -14.435   7.286  14.011  1.00  0.86           C  
ATOM   3083  NE  ARG A 204     -13.414   7.517  13.026  1.00  0.86           N  
ATOM   3084  CZ  ARG A 204     -13.485   8.417  12.030  1.00  0.86           C  
ATOM   3085  NH1 ARG A 204     -14.533   9.212  11.899  1.00  0.86           N  
ATOM   3086  NH2 ARG A 204     -12.488   8.481  11.190  1.00  0.86           N  
ATOM   3087  H   ARG A 204     -16.421   3.947  14.979  1.00  0.86           H  
ATOM   3088  HA  ARG A 204     -16.384   4.184  12.124  1.00  0.86           H  
ATOM   3089 1HB  ARG A 204     -14.292   4.669  14.231  1.00  0.86           H  
ATOM   3090 2HB  ARG A 204     -14.030   5.035  12.544  1.00  0.86           H  
ATOM   3091 1HG  ARG A 204     -15.857   6.662  12.600  1.00  0.86           H  
ATOM   3092 2HG  ARG A 204     -16.204   6.213  14.282  1.00  0.86           H  
ATOM   3093 1HD  ARG A 204     -14.924   8.232  14.233  1.00  0.86           H  
ATOM   3094 2HD  ARG A 204     -13.956   6.900  14.915  1.00  0.86           H  
ATOM   3095  HE  ARG A 204     -12.553   6.943  13.085  1.00  0.86           H  
ATOM   3096 1HH1 ARG A 204     -15.295   9.153  12.556  1.00  0.86           H  
ATOM   3097 2HH1 ARG A 204     -14.560   9.880  11.142  1.00  0.86           H  
ATOM   3098 1HH2 ARG A 204     -11.714   7.827  11.296  1.00  0.86           H  
ATOM   3099 2HH2 ARG A 204     -12.465   9.139  10.405  1.00  0.86           H  
ATOM   3100  N   ILE A 205     -14.861   1.624  13.401  1.00  0.85           N  
ATOM   3101  CA  ILE A 205     -14.130   0.393  13.144  1.00  0.85           C  
ATOM   3102  C   ILE A 205     -14.768  -0.415  12.019  1.00  0.85           C  
ATOM   3103  O   ILE A 205     -14.133  -1.291  11.435  1.00  0.85           O  
ATOM   3104  CB  ILE A 205     -14.065  -0.475  14.407  1.00  0.85           C  
ATOM   3105  CG1 ILE A 205     -12.949  -1.472  14.315  1.00  0.85           C  
ATOM   3106  CG2 ILE A 205     -15.349  -1.216  14.617  1.00  0.85           C  
ATOM   3107  CD1 ILE A 205     -12.688  -2.133  15.610  1.00  0.85           C  
ATOM   3108  H   ILE A 205     -15.283   1.733  14.326  1.00  0.85           H  
ATOM   3109  HA  ILE A 205     -13.121   0.655  12.850  1.00  0.85           H  
ATOM   3110  HB  ILE A 205     -13.893   0.152  15.261  1.00  0.85           H  
ATOM   3111 1HG1 ILE A 205     -13.180  -2.219  13.573  1.00  0.85           H  
ATOM   3112 2HG1 ILE A 205     -12.053  -0.968  14.026  1.00  0.85           H  
ATOM   3113 1HG2 ILE A 205     -15.259  -1.806  15.519  1.00  0.85           H  
ATOM   3114 2HG2 ILE A 205     -16.175  -0.516  14.715  1.00  0.85           H  
ATOM   3115 3HG2 ILE A 205     -15.539  -1.868  13.786  1.00  0.85           H  
ATOM   3116 1HD1 ILE A 205     -11.891  -2.813  15.523  1.00  0.85           H  
ATOM   3117 2HD1 ILE A 205     -12.429  -1.380  16.340  1.00  0.85           H  
ATOM   3118 3HD1 ILE A 205     -13.577  -2.671  15.926  1.00  0.85           H  
ATOM   3119  N   PHE A 206     -16.042  -0.150  11.734  1.00  0.84           N  
ATOM   3120  CA  PHE A 206     -16.767  -0.892  10.731  1.00  0.84           C  
ATOM   3121  C   PHE A 206     -16.677  -0.243   9.353  1.00  0.84           C  
ATOM   3122  O   PHE A 206     -17.052  -0.852   8.350  1.00  0.84           O  
ATOM   3123  CB  PHE A 206     -18.246  -0.900  11.109  1.00  0.84           C  
ATOM   3124  CG  PHE A 206     -18.551  -1.502  12.443  1.00  0.84           C  
ATOM   3125  CD1 PHE A 206     -19.217  -0.758  13.393  1.00  0.84           C  
ATOM   3126  CD2 PHE A 206     -18.171  -2.764  12.767  1.00  0.84           C  
ATOM   3127  CE1 PHE A 206     -19.529  -1.294  14.626  1.00  0.84           C  
ATOM   3128  CE2 PHE A 206     -18.479  -3.297  13.993  1.00  0.84           C  
ATOM   3129  CZ  PHE A 206     -19.173  -2.571  14.901  1.00  0.84           C  
ATOM   3130  H   PHE A 206     -16.533   0.598  12.225  1.00  0.84           H  
ATOM   3131  HA  PHE A 206     -16.371  -1.907  10.682  1.00  0.84           H  
ATOM   3132 1HB  PHE A 206     -18.613   0.129  11.114  1.00  0.84           H  
ATOM   3133 2HB  PHE A 206     -18.813  -1.441  10.354  1.00  0.84           H  
ATOM   3134  HD1 PHE A 206     -19.515   0.259  13.148  1.00  0.84           H  
ATOM   3135  HD2 PHE A 206     -17.631  -3.350  12.044  1.00  0.84           H  
ATOM   3136  HE1 PHE A 206     -20.074  -0.709  15.368  1.00  0.84           H  
ATOM   3137  HE2 PHE A 206     -18.181  -4.309  14.235  1.00  0.84           H  
ATOM   3138  HZ  PHE A 206     -19.428  -3.009  15.859  1.00  0.84           H  
ATOM   3139  N   ARG A 207     -16.172   0.991   9.292  1.00  0.82           N  
ATOM   3140  CA  ARG A 207     -16.213   1.791   8.069  1.00  0.82           C  
ATOM   3141  C   ARG A 207     -15.596   1.139   6.832  1.00  0.82           C  
ATOM   3142  O   ARG A 207     -16.139   1.262   5.735  1.00  0.82           O  
ATOM   3143  CB  ARG A 207     -15.532   3.127   8.320  1.00  0.82           C  
ATOM   3144  CG  ARG A 207     -15.579   4.119   7.175  1.00  0.82           C  
ATOM   3145  CD  ARG A 207     -14.912   5.405   7.546  1.00  0.82           C  
ATOM   3146  NE  ARG A 207     -15.007   6.397   6.481  1.00  0.82           N  
ATOM   3147  CZ  ARG A 207     -14.146   6.504   5.453  1.00  0.82           C  
ATOM   3148  NH1 ARG A 207     -13.132   5.677   5.365  1.00  0.82           N  
ATOM   3149  NH2 ARG A 207     -14.328   7.441   4.536  1.00  0.82           N  
ATOM   3150  H   ARG A 207     -15.775   1.422  10.127  1.00  0.82           H  
ATOM   3151  HA  ARG A 207     -17.262   1.991   7.849  1.00  0.82           H  
ATOM   3152 1HB  ARG A 207     -15.981   3.602   9.192  1.00  0.82           H  
ATOM   3153 2HB  ARG A 207     -14.480   2.953   8.557  1.00  0.82           H  
ATOM   3154 1HG  ARG A 207     -15.059   3.698   6.313  1.00  0.82           H  
ATOM   3155 2HG  ARG A 207     -16.615   4.327   6.911  1.00  0.82           H  
ATOM   3156 1HD  ARG A 207     -15.383   5.815   8.439  1.00  0.82           H  
ATOM   3157 2HD  ARG A 207     -13.854   5.221   7.749  1.00  0.82           H  
ATOM   3158  HE  ARG A 207     -15.776   7.050   6.518  1.00  0.82           H  
ATOM   3159 1HH1 ARG A 207     -13.004   4.956   6.078  1.00  0.82           H  
ATOM   3160 2HH1 ARG A 207     -12.484   5.747   4.598  1.00  0.82           H  
ATOM   3161 1HH2 ARG A 207     -15.114   8.075   4.609  1.00  0.82           H  
ATOM   3162 2HH2 ARG A 207     -13.685   7.522   3.765  1.00  0.82           H  
ATOM   3163  N   GLY A 208     -14.456   0.477   6.991  1.00  0.78           N  
ATOM   3164  CA  GLY A 208     -13.781  -0.161   5.868  1.00  0.78           C  
ATOM   3165  C   GLY A 208     -13.913  -1.686   5.867  1.00  0.78           C  
ATOM   3166  O   GLY A 208     -13.193  -2.356   5.131  1.00  0.78           O  
ATOM   3167  H   GLY A 208     -14.050   0.402   7.914  1.00  0.78           H  
ATOM   3168 1HA  GLY A 208     -14.179   0.236   4.935  1.00  0.78           H  
ATOM   3169 2HA  GLY A 208     -12.725   0.105   5.896  1.00  0.78           H  
ATOM   3170  N   ALA A 209     -14.785  -2.241   6.715  1.00  0.74           N  
ATOM   3171  CA  ALA A 209     -14.872  -3.698   6.858  1.00  0.74           C  
ATOM   3172  C   ALA A 209     -15.574  -4.370   5.689  1.00  0.74           C  
ATOM   3173  O   ALA A 209     -16.431  -3.779   5.032  1.00  0.74           O  
ATOM   3174  CB  ALA A 209     -15.593  -4.057   8.143  1.00  0.74           C  
ATOM   3175  H   ALA A 209     -15.411  -1.652   7.264  1.00  0.74           H  
ATOM   3176  HA  ALA A 209     -13.858  -4.089   6.907  1.00  0.74           H  
ATOM   3177 1HB  ALA A 209     -15.612  -5.142   8.257  1.00  0.74           H  
ATOM   3178 2HB  ALA A 209     -15.069  -3.613   8.988  1.00  0.74           H  
ATOM   3179 3HB  ALA A 209     -16.612  -3.676   8.111  1.00  0.74           H  
ATOM   3180  N   ARG A 210     -15.224  -5.633   5.437  1.00  0.70           N  
ATOM   3181  CA  ARG A 210     -15.956  -6.439   4.480  1.00  0.70           C  
ATOM   3182  C   ARG A 210     -17.091  -7.132   5.231  1.00  0.70           C  
ATOM   3183  O   ARG A 210     -18.194  -7.292   4.714  1.00  0.70           O  
ATOM   3184  CB  ARG A 210     -15.054  -7.470   3.828  1.00  0.70           C  
ATOM   3185  CG  ARG A 210     -13.970  -6.895   2.939  1.00  0.70           C  
ATOM   3186  CD  ARG A 210     -13.140  -7.968   2.352  1.00  0.70           C  
ATOM   3187  NE  ARG A 210     -12.059  -7.452   1.534  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210     -11.063  -8.205   1.026  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210     -11.023  -9.501   1.263  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210     -10.122  -7.641   0.289  1.00  0.70           N  
ATOM   3191  H   ARG A 210     -14.475  -6.082   5.956  1.00  0.70           H  
ATOM   3192  HA  ARG A 210     -16.370  -5.791   3.710  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210     -14.569  -8.071   4.595  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210     -15.658  -8.143   3.223  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210     -14.421  -6.316   2.135  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210     -13.323  -6.247   3.540  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210     -12.716  -8.553   3.141  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210     -13.763  -8.606   1.727  1.00  0.70           H  
ATOM   3199  HE  ARG A 210     -12.053  -6.460   1.331  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210     -11.743  -9.939   1.826  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210     -10.276 -10.061   0.883  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210     -10.152  -6.647   0.106  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      -9.376  -8.202  -0.093  1.00  0.70           H  
ATOM   3204  N   GLN A 211     -16.796  -7.554   6.465  1.00  0.66           N  
ATOM   3205  CA  GLN A 211     -17.791  -8.229   7.299  1.00  0.66           C  
ATOM   3206  C   GLN A 211     -17.775  -7.684   8.712  1.00  0.66           C  
ATOM   3207  O   GLN A 211     -16.721  -7.283   9.224  1.00  0.66           O  
ATOM   3208  CB  GLN A 211     -17.544  -9.725   7.389  1.00  0.66           C  
ATOM   3209  CG  GLN A 211     -17.602 -10.479   6.095  1.00  0.66           C  
ATOM   3210  CD  GLN A 211     -17.351 -11.945   6.325  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211     -18.146 -12.703   6.911  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211     -16.180 -12.358   5.898  1.00  0.66           N  
ATOM   3213  H   GLN A 211     -15.846  -7.423   6.810  1.00  0.66           H  
ATOM   3214  HA  GLN A 211     -18.784  -8.053   6.881  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211     -16.597  -9.894   7.827  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211     -18.290 -10.164   8.056  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211     -18.571 -10.342   5.641  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211     -16.825 -10.105   5.433  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211     -15.872 -13.312   6.070  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211     -15.552 -11.724   5.452  1.00  0.66           H  
ATOM   3221  N   VAL A 212     -18.936  -7.708   9.343  1.00  0.63           N  
ATOM   3222  CA  VAL A 212     -19.038  -7.231  10.711  1.00  0.63           C  
ATOM   3223  C   VAL A 212     -19.605  -8.234  11.724  1.00  0.63           C  
ATOM   3224  O   VAL A 212     -20.593  -8.907  11.442  1.00  0.63           O  
ATOM   3225  CB  VAL A 212     -19.858  -5.936  10.727  1.00  0.63           C  
ATOM   3226  CG1 VAL A 212     -20.025  -5.527  12.089  1.00  0.63           C  
ATOM   3227  CG2 VAL A 212     -19.129  -4.841   9.915  1.00  0.63           C  
ATOM   3228  H   VAL A 212     -19.767  -8.034   8.840  1.00  0.63           H  
ATOM   3229  HA  VAL A 212     -18.035  -6.973  11.045  1.00  0.63           H  
ATOM   3230  HB  VAL A 212     -20.844  -6.105  10.301  1.00  0.63           H  
ATOM   3231 1HG1 VAL A 212     -20.576  -4.607  12.128  1.00  0.63           H  
ATOM   3232 2HG1 VAL A 212     -20.549  -6.283  12.633  1.00  0.63           H  
ATOM   3233 3HG1 VAL A 212     -19.050  -5.403  12.499  1.00  0.63           H  
ATOM   3234 1HG2 VAL A 212     -19.700  -3.919   9.952  1.00  0.63           H  
ATOM   3235 2HG2 VAL A 212     -18.145  -4.675  10.341  1.00  0.63           H  
ATOM   3236 3HG2 VAL A 212     -19.021  -5.150   8.878  1.00  0.63           H  
ATOM   3237  N   VAL A 213     -18.944  -8.331  12.884  1.00  0.63           N  
ATOM   3238  CA  VAL A 213     -19.359  -9.169  14.012  1.00  0.63           C  
ATOM   3239  C   VAL A 213     -19.877  -8.284  15.171  1.00  0.63           C  
ATOM   3240  O   VAL A 213     -19.177  -7.383  15.640  1.00  0.63           O  
ATOM   3241  CB  VAL A 213     -18.204 -10.083  14.456  1.00  0.63           C  
ATOM   3242  CG1 VAL A 213     -18.600 -10.872  15.657  1.00  0.63           C  
ATOM   3243  CG2 VAL A 213     -17.833 -11.033  13.306  1.00  0.63           C  
ATOM   3244  H   VAL A 213     -18.114  -7.752  12.998  1.00  0.63           H  
ATOM   3245  HA  VAL A 213     -20.155  -9.812  13.674  1.00  0.63           H  
ATOM   3246  HB  VAL A 213     -17.363  -9.492  14.706  1.00  0.63           H  
ATOM   3247 1HG1 VAL A 213     -17.764 -11.494  15.962  1.00  0.63           H  
ATOM   3248 2HG1 VAL A 213     -18.845 -10.186  16.457  1.00  0.63           H  
ATOM   3249 3HG1 VAL A 213     -19.466 -11.491  15.423  1.00  0.63           H  
ATOM   3250 1HG2 VAL A 213     -17.027 -11.678  13.617  1.00  0.63           H  
ATOM   3251 2HG2 VAL A 213     -18.679 -11.636  13.051  1.00  0.63           H  
ATOM   3252 3HG2 VAL A 213     -17.524 -10.457  12.435  1.00  0.63           H  
ATOM   3253  N   VAL A 214     -21.124  -8.515  15.595  1.00  0.64           N  
ATOM   3254  CA  VAL A 214     -21.795  -7.635  16.568  1.00  0.64           C  
ATOM   3255  C   VAL A 214     -22.285  -8.310  17.853  1.00  0.64           C  
ATOM   3256  O   VAL A 214     -22.916  -9.368  17.807  1.00  0.64           O  
ATOM   3257  CB  VAL A 214     -23.013  -7.017  15.879  1.00  0.64           C  
ATOM   3258  CG1 VAL A 214     -23.754  -6.038  16.810  1.00  0.64           C  
ATOM   3259  CG2 VAL A 214     -22.576  -6.416  14.621  1.00  0.64           C  
ATOM   3260  H   VAL A 214     -21.635  -9.283  15.158  1.00  0.64           H  
ATOM   3261  HA  VAL A 214     -21.100  -6.842  16.844  1.00  0.64           H  
ATOM   3262  HB  VAL A 214     -23.715  -7.804  15.650  1.00  0.64           H  
ATOM   3263 1HG1 VAL A 214     -24.622  -5.644  16.290  1.00  0.64           H  
ATOM   3264 2HG1 VAL A 214     -24.086  -6.544  17.709  1.00  0.64           H  
ATOM   3265 3HG1 VAL A 214     -23.089  -5.214  17.088  1.00  0.64           H  
ATOM   3266 1HG2 VAL A 214     -23.443  -6.026  14.110  1.00  0.64           H  
ATOM   3267 2HG2 VAL A 214     -21.856  -5.623  14.816  1.00  0.64           H  
ATOM   3268 3HG2 VAL A 214     -22.121  -7.179  14.010  1.00  0.64           H  
ATOM   3269  N   ASN A 215     -22.036  -7.681  19.004  1.00  0.67           N  
ATOM   3270  CA  ASN A 215     -22.523  -8.247  20.265  1.00  0.67           C  
ATOM   3271  C   ASN A 215     -24.018  -7.927  20.410  1.00  0.67           C  
ATOM   3272  O   ASN A 215     -24.410  -6.772  20.586  1.00  0.67           O  
ATOM   3273  CB  ASN A 215     -21.742  -7.705  21.446  1.00  0.67           C  
ATOM   3274  CG  ASN A 215     -22.095  -8.401  22.740  1.00  0.67           C  
ATOM   3275  OD1 ASN A 215     -23.242  -8.797  23.003  1.00  0.67           O  
ATOM   3276  ND2 ASN A 215     -21.093  -8.590  23.567  1.00  0.67           N  
ATOM   3277  H   ASN A 215     -21.508  -6.813  19.005  1.00  0.67           H  
ATOM   3278  HA  ASN A 215     -22.422  -9.334  20.236  1.00  0.67           H  
ATOM   3279 1HB  ASN A 215     -20.681  -7.763  21.265  1.00  0.67           H  
ATOM   3280 2HB  ASN A 215     -21.977  -6.643  21.559  1.00  0.67           H  
ATOM   3281 1HD2 ASN A 215     -21.253  -9.065  24.434  1.00  0.67           H  
ATOM   3282 2HD2 ASN A 215     -20.176  -8.283  23.324  1.00  0.67           H  
ATOM   3283  N   ARG A 216     -24.863  -8.948  20.328  1.00  0.71           N  
ATOM   3284  CA  ARG A 216     -26.319  -8.758  20.324  1.00  0.71           C  
ATOM   3285  C   ARG A 216     -26.870  -8.239  21.652  1.00  0.71           C  
ATOM   3286  O   ARG A 216     -28.019  -7.802  21.718  1.00  0.71           O  
ATOM   3287  CB  ARG A 216     -27.060 -10.054  20.012  1.00  0.71           C  
ATOM   3288  CG  ARG A 216     -27.071 -11.071  21.138  1.00  0.71           C  
ATOM   3289  CD  ARG A 216     -27.663 -12.394  20.741  1.00  0.71           C  
ATOM   3290  NE  ARG A 216     -29.054 -12.282  20.306  1.00  0.71           N  
ATOM   3291  CZ  ARG A 216     -30.131 -12.207  21.102  1.00  0.71           C  
ATOM   3292  NH1 ARG A 216     -30.026 -12.200  22.413  1.00  0.71           N  
ATOM   3293  NH2 ARG A 216     -31.302 -12.137  20.517  1.00  0.71           N  
ATOM   3294  H   ARG A 216     -24.476  -9.885  20.249  1.00  0.71           H  
ATOM   3295  HA  ARG A 216     -26.557  -8.032  19.547  1.00  0.71           H  
ATOM   3296 1HB  ARG A 216     -28.093  -9.834  19.749  1.00  0.71           H  
ATOM   3297 2HB  ARG A 216     -26.596 -10.536  19.152  1.00  0.71           H  
ATOM   3298 1HG  ARG A 216     -26.067 -11.217  21.482  1.00  0.71           H  
ATOM   3299 2HG  ARG A 216     -27.671 -10.677  21.958  1.00  0.71           H  
ATOM   3300 1HD  ARG A 216     -27.084 -12.812  19.915  1.00  0.71           H  
ATOM   3301 2HD  ARG A 216     -27.625 -13.079  21.589  1.00  0.71           H  
ATOM   3302  HE  ARG A 216     -29.261 -12.298  19.293  1.00  0.71           H  
ATOM   3303 1HH1 ARG A 216     -29.118 -12.259  22.838  1.00  0.71           H  
ATOM   3304 2HH1 ARG A 216     -30.857 -12.143  22.982  1.00  0.71           H  
ATOM   3305 1HH2 ARG A 216     -31.311 -12.165  19.479  1.00  0.71           H  
ATOM   3306 2HH2 ARG A 216     -32.149 -12.084  21.049  1.00  0.71           H  
ATOM   3307  N   GLN A 217     -26.078  -8.322  22.723  1.00  0.76           N  
ATOM   3308  CA  GLN A 217     -26.550  -7.909  24.040  1.00  0.76           C  
ATOM   3309  C   GLN A 217     -26.349  -6.426  24.313  1.00  0.76           C  
ATOM   3310  O   GLN A 217     -26.777  -5.922  25.354  1.00  0.76           O  
ATOM   3311  CB  GLN A 217     -25.896  -8.740  25.135  1.00  0.76           C  
ATOM   3312  CG  GLN A 217     -26.305 -10.199  25.111  1.00  0.76           C  
ATOM   3313  CD  GLN A 217     -25.627 -10.996  26.173  1.00  0.76           C  
ATOM   3314  OE1 GLN A 217     -24.614 -11.639  25.897  1.00  0.76           O  
ATOM   3315  NE2 GLN A 217     -26.163 -10.961  27.390  1.00  0.76           N  
ATOM   3316  H   GLN A 217     -25.117  -8.646  22.625  1.00  0.76           H  
ATOM   3317  HA  GLN A 217     -27.621  -8.103  24.084  1.00  0.76           H  
ATOM   3318 1HB  GLN A 217     -24.813  -8.680  25.039  1.00  0.76           H  
ATOM   3319 2HB  GLN A 217     -26.158  -8.328  26.108  1.00  0.76           H  
ATOM   3320 1HG  GLN A 217     -27.381 -10.267  25.259  1.00  0.76           H  
ATOM   3321 2HG  GLN A 217     -26.032 -10.619  24.143  1.00  0.76           H  
ATOM   3322 1HE2 GLN A 217     -25.743 -11.460  28.150  1.00  0.76           H  
ATOM   3323 2HE2 GLN A 217     -26.986 -10.417  27.555  1.00  0.76           H  
ATOM   3324  N   ASP A 218     -25.718  -5.719  23.381  1.00  0.81           N  
ATOM   3325  CA  ASP A 218     -25.531  -4.289  23.539  1.00  0.81           C  
ATOM   3326  C   ASP A 218     -26.002  -3.608  22.275  1.00  0.81           C  
ATOM   3327  O   ASP A 218     -25.287  -3.516  21.274  1.00  0.81           O  
ATOM   3328  CB  ASP A 218     -24.084  -3.899  23.847  1.00  0.81           C  
ATOM   3329  CG  ASP A 218     -23.929  -2.358  24.058  1.00  0.81           C  
ATOM   3330  OD1 ASP A 218     -24.936  -1.666  23.906  1.00  0.81           O  
ATOM   3331  OD2 ASP A 218     -22.829  -1.884  24.344  1.00  0.81           O  
ATOM   3332  H   ASP A 218     -25.373  -6.176  22.532  1.00  0.81           H  
ATOM   3333  HA  ASP A 218     -26.154  -3.939  24.362  1.00  0.81           H  
ATOM   3334 1HB  ASP A 218     -23.757  -4.416  24.749  1.00  0.81           H  
ATOM   3335 2HB  ASP A 218     -23.433  -4.223  23.030  1.00  0.81           H  
ATOM   3336  N   ALA A 219     -27.209  -3.067  22.346  1.00  0.87           N  
ATOM   3337  CA  ALA A 219     -27.853  -2.432  21.212  1.00  0.87           C  
ATOM   3338  C   ALA A 219     -27.030  -1.277  20.669  1.00  0.87           C  
ATOM   3339  O   ALA A 219     -27.100  -0.961  19.479  1.00  0.87           O  
ATOM   3340  CB  ALA A 219     -29.222  -1.918  21.606  1.00  0.87           C  
ATOM   3341  H   ALA A 219     -27.713  -3.143  23.219  1.00  0.87           H  
ATOM   3342  HA  ALA A 219     -27.959  -3.179  20.426  1.00  0.87           H  
ATOM   3343 1HB  ALA A 219     -29.704  -1.470  20.747  1.00  0.87           H  
ATOM   3344 2HB  ALA A 219     -29.828  -2.746  21.971  1.00  0.87           H  
ATOM   3345 3HB  ALA A 219     -29.111  -1.170  22.390  1.00  0.87           H  
ATOM   3346  N   LEU A 220     -26.229  -0.643  21.516  1.00  0.93           N  
ATOM   3347  CA  LEU A 220     -25.516   0.522  21.068  1.00  0.93           C  
ATOM   3348  C   LEU A 220     -24.223   0.162  20.350  1.00  0.93           C  
ATOM   3349  O   LEU A 220     -23.577   1.030  19.760  1.00  0.93           O  
ATOM   3350  CB  LEU A 220     -25.304   1.435  22.256  1.00  0.93           C  
ATOM   3351  CG  LEU A 220     -26.644   1.924  22.861  1.00  0.93           C  
ATOM   3352  CD1 LEU A 220     -26.404   2.764  24.091  1.00  0.93           C  
ATOM   3353  CD2 LEU A 220     -27.401   2.699  21.808  1.00  0.93           C  
ATOM   3354  H   LEU A 220     -26.087  -0.978  22.478  1.00  0.93           H  
ATOM   3355  HA  LEU A 220     -26.147   1.053  20.358  1.00  0.93           H  
ATOM   3356 1HB  LEU A 220     -24.741   0.895  23.024  1.00  0.93           H  
ATOM   3357 2HB  LEU A 220     -24.744   2.298  21.930  1.00  0.93           H  
ATOM   3358  HG  LEU A 220     -27.230   1.057  23.166  1.00  0.93           H  
ATOM   3359 1HD1 LEU A 220     -27.360   3.079  24.508  1.00  0.93           H  
ATOM   3360 2HD1 LEU A 220     -25.859   2.176  24.831  1.00  0.93           H  
ATOM   3361 3HD1 LEU A 220     -25.832   3.637  23.820  1.00  0.93           H  
ATOM   3362 1HD2 LEU A 220     -28.356   3.032  22.216  1.00  0.93           H  
ATOM   3363 2HD2 LEU A 220     -26.813   3.566  21.505  1.00  0.93           H  
ATOM   3364 3HD2 LEU A 220     -27.580   2.060  20.942  1.00  0.93           H  
ATOM   3365  N   SER A 221     -23.878  -1.131  20.339  1.00  1.01           N  
ATOM   3366  CA  SER A 221     -22.713  -1.588  19.608  1.00  1.01           C  
ATOM   3367  C   SER A 221     -23.134  -1.901  18.178  1.00  1.01           C  
ATOM   3368  O   SER A 221     -22.296  -2.271  17.355  1.00  1.01           O  
ATOM   3369  CB  SER A 221     -22.075  -2.822  20.233  1.00  1.01           C  
ATOM   3370  OG  SER A 221     -22.872  -3.965  20.088  1.00  1.01           O  
ATOM   3371  H   SER A 221     -24.441  -1.826  20.832  1.00  1.01           H  
ATOM   3372  HA  SER A 221     -21.974  -0.790  19.581  1.00  1.01           H  
ATOM   3373 1HB  SER A 221     -21.101  -3.001  19.784  1.00  1.01           H  
ATOM   3374 2HB  SER A 221     -21.909  -2.633  21.298  1.00  1.01           H  
ATOM   3375  HG  SER A 221     -23.775  -3.725  20.396  1.00  1.01           H  
ATOM   3376  N   ARG A 222     -24.445  -1.799  17.878  1.00  1.12           N  
ATOM   3377  CA  ARG A 222     -24.888  -2.156  16.549  1.00  1.12           C  
ATOM   3378  C   ARG A 222     -24.264  -1.201  15.522  1.00  1.12           C  
ATOM   3379  O   ARG A 222     -24.374   0.014  15.654  1.00  1.12           O  
ATOM   3380  CB  ARG A 222     -26.399  -2.137  16.444  1.00  1.12           C  
ATOM   3381  CG  ARG A 222     -27.097  -3.243  17.211  1.00  1.12           C  
ATOM   3382  CD  ARG A 222     -28.581  -3.124  17.116  1.00  1.12           C  
ATOM   3383  NE  ARG A 222     -29.068  -1.899  17.738  1.00  1.12           N  
ATOM   3384  CZ  ARG A 222     -30.346  -1.465  17.682  1.00  1.12           C  
ATOM   3385  NH1 ARG A 222     -31.252  -2.172  17.035  1.00  1.12           N  
ATOM   3386  NH2 ARG A 222     -30.697  -0.331  18.272  1.00  1.12           N  
ATOM   3387  H   ARG A 222     -25.137  -1.481  18.557  1.00  1.12           H  
ATOM   3388  HA  ARG A 222     -24.586  -3.179  16.412  1.00  1.12           H  
ATOM   3389 1HB  ARG A 222     -26.774  -1.187  16.825  1.00  1.12           H  
ATOM   3390 2HB  ARG A 222     -26.696  -2.212  15.399  1.00  1.12           H  
ATOM   3391 1HG  ARG A 222     -26.804  -4.206  16.794  1.00  1.12           H  
ATOM   3392 2HG  ARG A 222     -26.800  -3.206  18.256  1.00  1.12           H  
ATOM   3393 1HD  ARG A 222     -28.881  -3.119  16.069  1.00  1.12           H  
ATOM   3394 2HD  ARG A 222     -29.043  -3.969  17.624  1.00  1.12           H  
ATOM   3395  HE  ARG A 222     -28.381  -1.327  18.257  1.00  1.12           H  
ATOM   3396 1HH1 ARG A 222     -30.988  -3.036  16.583  1.00  1.12           H  
ATOM   3397 2HH1 ARG A 222     -32.207  -1.850  16.990  1.00  1.12           H  
ATOM   3398 1HH2 ARG A 222     -30.010   0.228  18.764  1.00  1.12           H  
ATOM   3399 2HH2 ARG A 222     -31.653  -0.016  18.224  1.00  1.12           H  
ATOM   3400  N   PRO A 223     -23.638  -1.738  14.476  1.00  1.25           N  
ATOM   3401  CA  PRO A 223     -22.881  -1.059  13.452  1.00  1.25           C  
ATOM   3402  C   PRO A 223     -23.646  -0.281  12.408  1.00  1.25           C  
ATOM   3403  O   PRO A 223     -24.732  -0.666  11.970  1.00  1.25           O  
ATOM   3404  CB  PRO A 223     -22.233  -2.233  12.762  1.00  1.25           C  
ATOM   3405  CG  PRO A 223     -23.199  -3.335  12.940  1.00  1.25           C  
ATOM   3406  CD  PRO A 223     -23.714  -3.166  14.278  1.00  1.25           C  
ATOM   3407  HA  PRO A 223     -22.140  -0.409  13.934  1.00  1.25           H  
ATOM   3408 1HB  PRO A 223     -21.941  -1.960  11.754  1.00  1.25           H  
ATOM   3409 2HB  PRO A 223     -21.353  -2.520  13.247  1.00  1.25           H  
ATOM   3410 1HG  PRO A 223     -24.020  -3.269  12.226  1.00  1.25           H  
ATOM   3411 2HG  PRO A 223     -22.717  -4.285  12.786  1.00  1.25           H  
ATOM   3412 1HD  PRO A 223     -24.747  -3.540  14.295  1.00  1.25           H  
ATOM   3413 2HD  PRO A 223     -23.044  -3.662  14.988  1.00  1.25           H  
ATOM   3414  N   LEU A 224     -22.968   0.705  11.849  1.00  1.38           N  
ATOM   3415  CA  LEU A 224     -23.463   1.433  10.696  1.00  1.38           C  
ATOM   3416  C   LEU A 224     -22.956   0.724   9.435  1.00  1.38           C  
ATOM   3417  O   LEU A 224     -22.090   1.230   8.721  1.00  1.38           O  
ATOM   3418  CB  LEU A 224     -22.962   2.877  10.771  1.00  1.38           C  
ATOM   3419  CG  LEU A 224     -23.365   3.617  12.070  1.00  1.38           C  
ATOM   3420  CD1 LEU A 224     -22.772   5.018  12.079  1.00  1.38           C  
ATOM   3421  CD2 LEU A 224     -24.876   3.656  12.173  1.00  1.38           C  
ATOM   3422  H   LEU A 224     -22.081   0.975  12.248  1.00  1.38           H  
ATOM   3423  HA  LEU A 224     -24.553   1.419  10.699  1.00  1.38           H  
ATOM   3424 1HB  LEU A 224     -21.874   2.877  10.705  1.00  1.38           H  
ATOM   3425 2HB  LEU A 224     -23.364   3.434   9.924  1.00  1.38           H  
ATOM   3426  HG  LEU A 224     -22.963   3.079  12.930  1.00  1.38           H  
ATOM   3427 1HD1 LEU A 224     -23.052   5.521  13.006  1.00  1.38           H  
ATOM   3428 2HD1 LEU A 224     -21.686   4.951  12.017  1.00  1.38           H  
ATOM   3429 3HD1 LEU A 224     -23.153   5.581  11.230  1.00  1.38           H  
ATOM   3430 1HD2 LEU A 224     -25.161   4.162  13.096  1.00  1.38           H  
ATOM   3431 2HD2 LEU A 224     -25.287   4.195  11.319  1.00  1.38           H  
ATOM   3432 3HD2 LEU A 224     -25.265   2.636  12.183  1.00  1.38           H  
ATOM   3433  N   ILE A 225     -23.473  -0.480   9.206  1.00  1.46           N  
ATOM   3434  CA  ILE A 225     -22.991  -1.342   8.120  1.00  1.46           C  
ATOM   3435  C   ILE A 225     -23.379  -0.861   6.730  1.00  1.46           C  
ATOM   3436  O   ILE A 225     -24.544  -0.562   6.468  1.00  1.46           O  
ATOM   3437  CB  ILE A 225     -23.492  -2.794   8.285  1.00  1.46           C  
ATOM   3438  CG1 ILE A 225     -22.960  -3.357   9.473  1.00  1.46           C  
ATOM   3439  CG2 ILE A 225     -23.097  -3.637   7.175  1.00  1.46           C  
ATOM   3440  CD1 ILE A 225     -23.496  -4.709   9.780  1.00  1.46           C  
ATOM   3441  H   ILE A 225     -24.191  -0.796   9.861  1.00  1.46           H  
ATOM   3442  HA  ILE A 225     -21.903  -1.363   8.171  1.00  1.46           H  
ATOM   3443  HB  ILE A 225     -24.577  -2.789   8.369  1.00  1.46           H  
ATOM   3444 1HG1 ILE A 225     -21.884  -3.407   9.395  1.00  1.46           H  
ATOM   3445 2HG1 ILE A 225     -23.220  -2.702  10.241  1.00  1.46           H  
ATOM   3446 1HG2 ILE A 225     -23.464  -4.653   7.323  1.00  1.46           H  
ATOM   3447 2HG2 ILE A 225     -23.509  -3.250   6.268  1.00  1.46           H  
ATOM   3448 3HG2 ILE A 225     -22.021  -3.647   7.124  1.00  1.46           H  
ATOM   3449 1HD1 ILE A 225     -23.070  -5.084  10.694  1.00  1.46           H  
ATOM   3450 2HD1 ILE A 225     -24.580  -4.666   9.875  1.00  1.46           H  
ATOM   3451 3HD1 ILE A 225     -23.223  -5.365   8.964  1.00  1.46           H  
ATOM   3452  N   GLY A 226     -22.391  -0.791   5.834  1.00  1.45           N  
ATOM   3453  CA  GLY A 226     -22.644  -0.379   4.460  1.00  1.45           C  
ATOM   3454  C   GLY A 226     -23.508  -1.412   3.743  1.00  1.45           C  
ATOM   3455  O   GLY A 226     -23.395  -2.618   3.990  1.00  1.45           O  
ATOM   3456  H   GLY A 226     -21.451  -1.025   6.118  1.00  1.45           H  
ATOM   3457 1HA  GLY A 226     -23.145   0.589   4.456  1.00  1.45           H  
ATOM   3458 2HA  GLY A 226     -21.698  -0.259   3.934  1.00  1.45           H  
ATOM   3459  N   GLU A 227     -24.335  -0.945   2.822  1.00  1.35           N  
ATOM   3460  CA  GLU A 227     -25.212  -1.844   2.093  1.00  1.35           C  
ATOM   3461  C   GLU A 227     -24.434  -2.949   1.396  1.00  1.35           C  
ATOM   3462  O   GLU A 227     -23.432  -2.692   0.729  1.00  1.35           O  
ATOM   3463  CB  GLU A 227     -26.046  -1.062   1.075  1.00  1.35           C  
ATOM   3464  CG  GLU A 227     -27.081  -1.896   0.317  1.00  1.35           C  
ATOM   3465  CD  GLU A 227     -27.936  -1.078  -0.630  1.00  1.35           C  
ATOM   3466  OE1 GLU A 227     -27.726   0.108  -0.726  1.00  1.35           O  
ATOM   3467  OE2 GLU A 227     -28.802  -1.648  -1.253  1.00  1.35           O  
ATOM   3468  H   GLU A 227     -24.378   0.048   2.647  1.00  1.35           H  
ATOM   3469  HA  GLU A 227     -25.892  -2.310   2.808  1.00  1.35           H  
ATOM   3470 1HB  GLU A 227     -26.575  -0.256   1.584  1.00  1.35           H  
ATOM   3471 2HB  GLU A 227     -25.384  -0.606   0.341  1.00  1.35           H  
ATOM   3472 1HG  GLU A 227     -26.561  -2.659  -0.261  1.00  1.35           H  
ATOM   3473 2HG  GLU A 227     -27.723  -2.400   1.037  1.00  1.35           H  
ATOM   3474  N   GLY A 228     -24.907  -4.182   1.561  1.00  1.18           N  
ATOM   3475  CA  GLY A 228     -24.296  -5.344   0.934  1.00  1.18           C  
ATOM   3476  C   GLY A 228     -23.260  -6.087   1.782  1.00  1.18           C  
ATOM   3477  O   GLY A 228     -22.837  -7.179   1.402  1.00  1.18           O  
ATOM   3478  H   GLY A 228     -25.726  -4.313   2.137  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228     -25.086  -6.041   0.654  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228     -23.828  -5.029   0.003  1.00  1.18           H  
ATOM   3481  N   LEU A 229     -22.851  -5.543   2.929  1.00  1.01           N  
ATOM   3482  CA  LEU A 229     -21.846  -6.276   3.700  1.00  1.01           C  
ATOM   3483  C   LEU A 229     -22.527  -7.333   4.603  1.00  1.01           C  
ATOM   3484  O   LEU A 229     -23.578  -7.047   5.178  1.00  1.01           O  
ATOM   3485  CB  LEU A 229     -21.077  -5.312   4.599  1.00  1.01           C  
ATOM   3486  CG  LEU A 229     -20.358  -4.152   3.904  1.00  1.01           C  
ATOM   3487  CD1 LEU A 229     -19.696  -3.281   4.972  1.00  1.01           C  
ATOM   3488  CD2 LEU A 229     -19.366  -4.679   2.912  1.00  1.01           C  
ATOM   3489  H   LEU A 229     -23.192  -4.627   3.237  1.00  1.01           H  
ATOM   3490  HA  LEU A 229     -21.145  -6.718   3.007  1.00  1.01           H  
ATOM   3491 1HB  LEU A 229     -21.772  -4.893   5.266  1.00  1.01           H  
ATOM   3492 2HB  LEU A 229     -20.339  -5.878   5.172  1.00  1.01           H  
ATOM   3493  HG  LEU A 229     -21.085  -3.540   3.375  1.00  1.01           H  
ATOM   3494 1HD1 LEU A 229     -19.188  -2.440   4.500  1.00  1.01           H  
ATOM   3495 2HD1 LEU A 229     -20.444  -2.911   5.651  1.00  1.01           H  
ATOM   3496 3HD1 LEU A 229     -18.968  -3.877   5.522  1.00  1.01           H  
ATOM   3497 1HD2 LEU A 229     -18.866  -3.846   2.420  1.00  1.01           H  
ATOM   3498 2HD2 LEU A 229     -18.640  -5.277   3.421  1.00  1.01           H  
ATOM   3499 3HD2 LEU A 229     -19.884  -5.285   2.170  1.00  1.01           H  
ATOM   3500  N   PRO A 230     -22.011  -8.578   4.697  1.00  0.86           N  
ATOM   3501  CA  PRO A 230     -22.444  -9.617   5.627  1.00  0.86           C  
ATOM   3502  C   PRO A 230     -22.237  -9.223   7.087  1.00  0.86           C  
ATOM   3503  O   PRO A 230     -21.282  -8.504   7.418  1.00  0.86           O  
ATOM   3504  CB  PRO A 230     -21.571 -10.816   5.257  1.00  0.86           C  
ATOM   3505  CG  PRO A 230     -21.142 -10.562   3.830  1.00  0.86           C  
ATOM   3506  CD  PRO A 230     -21.019  -9.051   3.711  1.00  0.86           C  
ATOM   3507  HA  PRO A 230     -23.504  -9.838   5.441  1.00  0.86           H  
ATOM   3508 1HB  PRO A 230     -20.738 -10.901   5.963  1.00  0.86           H  
ATOM   3509 2HB  PRO A 230     -22.156 -11.741   5.358  1.00  0.86           H  
ATOM   3510 1HG  PRO A 230     -20.191 -11.078   3.626  1.00  0.86           H  
ATOM   3511 2HG  PRO A 230     -21.884 -10.978   3.133  1.00  0.86           H  
ATOM   3512 1HD  PRO A 230     -20.014  -8.708   3.962  1.00  0.86           H  
ATOM   3513 2HD  PRO A 230     -21.315  -8.795   2.685  1.00  0.86           H  
ATOM   3514  N   CYS A 231     -23.091  -9.757   7.955  1.00  0.75           N  
ATOM   3515  CA  CYS A 231     -22.971  -9.512   9.385  1.00  0.75           C  
ATOM   3516  C   CYS A 231     -23.314 -10.736  10.205  1.00  0.75           C  
ATOM   3517  O   CYS A 231     -24.290 -11.437   9.925  1.00  0.75           O  
ATOM   3518  CB  CYS A 231     -23.875  -8.377   9.848  1.00  0.75           C  
ATOM   3519  SG  CYS A 231     -23.705  -7.988  11.624  1.00  0.75           S  
ATOM   3520  H   CYS A 231     -23.846 -10.337   7.620  1.00  0.75           H  
ATOM   3521  HA  CYS A 231     -21.945  -9.236   9.584  1.00  0.75           H  
ATOM   3522 1HB  CYS A 231     -23.631  -7.504   9.282  1.00  0.75           H  
ATOM   3523 2HB  CYS A 231     -24.916  -8.622   9.648  1.00  0.75           H  
ATOM   3524  HG  CYS A 231     -22.383  -8.279  11.694  1.00  0.75           H  
ATOM   3525  N   TRP A 232     -22.495 -10.981  11.214  1.00  0.68           N  
ATOM   3526  CA  TRP A 232     -22.694 -12.090  12.120  1.00  0.68           C  
ATOM   3527  C   TRP A 232     -22.911 -11.517  13.500  1.00  0.68           C  
ATOM   3528  O   TRP A 232     -22.334 -10.484  13.844  1.00  0.68           O  
ATOM   3529  CB  TRP A 232     -21.466 -12.990  12.153  1.00  0.68           C  
ATOM   3530  CG  TRP A 232     -21.118 -13.533  10.837  1.00  0.68           C  
ATOM   3531  CD1 TRP A 232     -20.258 -12.967   9.940  1.00  0.68           C  
ATOM   3532  CD2 TRP A 232     -21.636 -14.719  10.212  1.00  0.68           C  
ATOM   3533  NE1 TRP A 232     -20.192 -13.721   8.811  1.00  0.68           N  
ATOM   3534  CE2 TRP A 232     -21.041 -14.804   8.952  1.00  0.68           C  
ATOM   3535  CE3 TRP A 232     -22.548 -15.694  10.611  1.00  0.68           C  
ATOM   3536  CZ2 TRP A 232     -21.333 -15.837   8.078  1.00  0.68           C  
ATOM   3537  CZ3 TRP A 232     -22.853 -16.724   9.741  1.00  0.68           C  
ATOM   3538  CH2 TRP A 232     -22.264 -16.799   8.507  1.00  0.68           C  
ATOM   3539  H   TRP A 232     -21.717 -10.344  11.361  1.00  0.68           H  
ATOM   3540  HA  TRP A 232     -23.575 -12.661  11.825  1.00  0.68           H  
ATOM   3541 1HB  TRP A 232     -20.634 -12.434  12.528  1.00  0.68           H  
ATOM   3542 2HB  TRP A 232     -21.642 -13.821  12.837  1.00  0.68           H  
ATOM   3543  HD1 TRP A 232     -19.702 -12.043  10.107  1.00  0.68           H  
ATOM   3544  HE1 TRP A 232     -19.600 -13.485   8.003  1.00  0.68           H  
ATOM   3545  HE3 TRP A 232     -23.013 -15.634  11.588  1.00  0.68           H  
ATOM   3546  HZ2 TRP A 232     -20.874 -15.909   7.092  1.00  0.68           H  
ATOM   3547  HZ3 TRP A 232     -23.577 -17.476  10.062  1.00  0.68           H  
ATOM   3548  HH2 TRP A 232     -22.526 -17.624   7.845  1.00  0.68           H  
ATOM   3549  N   THR A 233     -23.701 -12.189  14.301  1.00  0.66           N  
ATOM   3550  CA  THR A 233     -23.911 -11.691  15.650  1.00  0.66           C  
ATOM   3551  C   THR A 233     -23.479 -12.685  16.702  1.00  0.66           C  
ATOM   3552  O   THR A 233     -23.279 -13.866  16.401  1.00  0.66           O  
ATOM   3553  CB  THR A 233     -25.389 -11.321  15.840  1.00  0.66           C  
ATOM   3554  OG1 THR A 233     -26.212 -12.496  15.683  1.00  0.66           O  
ATOM   3555  CG2 THR A 233     -25.802 -10.266  14.817  1.00  0.66           C  
ATOM   3556  H   THR A 233     -24.182 -13.023  13.950  1.00  0.66           H  
ATOM   3557  HA  THR A 233     -23.320 -10.790  15.791  1.00  0.66           H  
ATOM   3558  HB  THR A 233     -25.528 -10.920  16.844  1.00  0.66           H  
ATOM   3559  HG1 THR A 233     -26.119 -12.836  14.780  1.00  0.66           H  
ATOM   3560 1HG2 THR A 233     -26.847 -10.006  14.969  1.00  0.66           H  
ATOM   3561 2HG2 THR A 233     -25.187  -9.384  14.939  1.00  0.66           H  
ATOM   3562 3HG2 THR A 233     -25.671 -10.658  13.810  1.00  0.66           H  
ATOM   3563  N   PHE A 234     -23.338 -12.220  17.938  1.00  0.65           N  
ATOM   3564  CA  PHE A 234     -23.070 -13.171  18.999  1.00  0.65           C  
ATOM   3565  C   PHE A 234     -23.554 -12.719  20.372  1.00  0.65           C  
ATOM   3566  O   PHE A 234     -23.787 -11.533  20.614  1.00  0.65           O  
ATOM   3567  CB  PHE A 234     -21.575 -13.449  19.120  1.00  0.65           C  
ATOM   3568  CG  PHE A 234     -20.827 -12.299  19.636  1.00  0.65           C  
ATOM   3569  CD1 PHE A 234     -20.607 -12.206  20.997  1.00  0.65           C  
ATOM   3570  CD2 PHE A 234     -20.361 -11.305  18.809  1.00  0.65           C  
ATOM   3571  CE1 PHE A 234     -19.951 -11.150  21.522  1.00  0.65           C  
ATOM   3572  CE2 PHE A 234     -19.686 -10.234  19.337  1.00  0.65           C  
ATOM   3573  CZ  PHE A 234     -19.491 -10.163  20.695  1.00  0.65           C  
ATOM   3574  H   PHE A 234     -23.418 -11.220  18.109  1.00  0.65           H  
ATOM   3575  HA  PHE A 234     -23.592 -14.074  18.736  1.00  0.65           H  
ATOM   3576 1HB  PHE A 234     -21.414 -14.295  19.792  1.00  0.65           H  
ATOM   3577 2HB  PHE A 234     -21.166 -13.722  18.149  1.00  0.65           H  
ATOM   3578  HD1 PHE A 234     -20.975 -12.998  21.649  1.00  0.65           H  
ATOM   3579  HD2 PHE A 234     -20.540 -11.374  17.739  1.00  0.65           H  
ATOM   3580  HE1 PHE A 234     -19.788 -11.094  22.597  1.00  0.65           H  
ATOM   3581  HE2 PHE A 234     -19.313  -9.436  18.690  1.00  0.65           H  
ATOM   3582  HZ  PHE A 234     -18.974  -9.328  21.121  1.00  0.65           H  
ATOM   3583  N   GLY A 235     -23.663 -13.668  21.300  1.00  0.66           N  
ATOM   3584  CA  GLY A 235     -23.995 -13.310  22.689  1.00  0.66           C  
ATOM   3585  C   GLY A 235     -24.178 -14.508  23.611  1.00  0.66           C  
ATOM   3586  O   GLY A 235     -23.937 -15.640  23.234  1.00  0.66           O  
ATOM   3587  H   GLY A 235     -23.522 -14.638  21.007  1.00  0.66           H  
ATOM   3588 1HA  GLY A 235     -23.210 -12.666  23.090  1.00  0.66           H  
ATOM   3589 2HA  GLY A 235     -24.906 -12.720  22.702  1.00  0.66           H  
ATOM   3590  N   LEU A 236     -24.639 -14.257  24.826  1.00  0.67           N  
ATOM   3591  CA  LEU A 236     -24.837 -15.313  25.823  1.00  0.67           C  
ATOM   3592  C   LEU A 236     -26.196 -16.008  25.780  1.00  0.67           C  
ATOM   3593  O   LEU A 236     -26.491 -16.868  26.609  1.00  0.67           O  
ATOM   3594  CB  LEU A 236     -24.600 -14.710  27.182  1.00  0.67           C  
ATOM   3595  CG  LEU A 236     -23.195 -14.261  27.339  1.00  0.67           C  
ATOM   3596  CD1 LEU A 236     -23.024 -13.507  28.624  1.00  0.67           C  
ATOM   3597  CD2 LEU A 236     -22.330 -15.493  27.294  1.00  0.67           C  
ATOM   3598  H   LEU A 236     -24.795 -13.289  25.105  1.00  0.67           H  
ATOM   3599  HA  LEU A 236     -24.077 -16.071  25.651  1.00  0.67           H  
ATOM   3600 1HB  LEU A 236     -25.260 -13.861  27.318  1.00  0.67           H  
ATOM   3601 2HB  LEU A 236     -24.813 -15.454  27.947  1.00  0.67           H  
ATOM   3602  HG  LEU A 236     -22.926 -13.601  26.520  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 236     -21.982 -13.198  28.731  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 236     -23.664 -12.627  28.607  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 236     -23.305 -14.126  29.443  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 236     -21.321 -15.225  27.382  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 236     -22.599 -16.141  28.119  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 236     -22.474 -16.013  26.348  1.00  0.67           H  
ATOM   3609  N   ASN A 237     -27.037 -15.598  24.850  1.00  0.69           N  
ATOM   3610  CA  ASN A 237     -28.353 -16.198  24.670  1.00  0.69           C  
ATOM   3611  C   ASN A 237     -28.261 -17.093  23.441  1.00  0.69           C  
ATOM   3612  O   ASN A 237     -27.175 -17.264  22.885  1.00  0.69           O  
ATOM   3613  CB  ASN A 237     -29.427 -15.129  24.526  1.00  0.69           C  
ATOM   3614  CG  ASN A 237     -30.823 -15.571  24.986  1.00  0.69           C  
ATOM   3615  OD1 ASN A 237     -31.311 -16.641  24.608  1.00  0.69           O  
ATOM   3616  ND2 ASN A 237     -31.455 -14.757  25.794  1.00  0.69           N  
ATOM   3617  H   ASN A 237     -26.735 -14.871  24.222  1.00  0.69           H  
ATOM   3618  HA  ASN A 237     -28.588 -16.833  25.525  1.00  0.69           H  
ATOM   3619 1HB  ASN A 237     -29.135 -14.245  25.091  1.00  0.69           H  
ATOM   3620 2HB  ASN A 237     -29.490 -14.841  23.476  1.00  0.69           H  
ATOM   3621 1HD2 ASN A 237     -32.368 -14.993  26.128  1.00  0.69           H  
ATOM   3622 2HD2 ASN A 237     -31.026 -13.901  26.079  1.00  0.69           H  
ATOM   3623  N   LYS A 238     -29.375 -17.665  23.013  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -29.367 -18.545  21.855  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -28.934 -17.714  20.650  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -29.258 -16.529  20.595  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -30.761 -19.128  21.638  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -31.225 -20.070  22.727  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -32.613 -20.626  22.414  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -33.112 -21.539  23.527  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -34.486 -22.049  23.254  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -30.238 -17.492  23.511  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -28.656 -19.343  22.035  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -31.484 -18.316  21.574  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -30.792 -19.665  20.701  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -30.513 -20.885  22.830  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -31.263 -19.526  23.672  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -33.314 -19.798  22.293  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -32.577 -21.189  21.481  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -32.432 -22.385  23.625  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -33.122 -20.982  24.464  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -34.782 -22.646  24.013  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -35.124 -21.269  23.172  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -34.488 -22.575  22.392  1.00  0.72           H  
ATOM   3645  N   PRO A 239     -28.188 -18.272  19.682  1.00  0.73           N  
ATOM   3646  CA  PRO A 239     -27.736 -17.558  18.501  1.00  0.73           C  
ATOM   3647  C   PRO A 239     -28.891 -17.158  17.589  1.00  0.73           C  
ATOM   3648  O   PRO A 239     -29.800 -17.942  17.351  1.00  0.73           O  
ATOM   3649  CB  PRO A 239     -26.832 -18.606  17.821  1.00  0.73           C  
ATOM   3650  CG  PRO A 239     -27.301 -19.951  18.332  1.00  0.73           C  
ATOM   3651  CD  PRO A 239     -27.786 -19.692  19.750  1.00  0.73           C  
ATOM   3652  HA  PRO A 239     -27.157 -16.675  18.808  1.00  0.73           H  
ATOM   3653 1HB  PRO A 239     -26.928 -18.513  16.725  1.00  0.73           H  
ATOM   3654 2HB  PRO A 239     -25.793 -18.410  18.052  1.00  0.73           H  
ATOM   3655 1HG  PRO A 239     -28.087 -20.326  17.673  1.00  0.73           H  
ATOM   3656 2HG  PRO A 239     -26.469 -20.676  18.292  1.00  0.73           H  
ATOM   3657 1HD  PRO A 239     -28.641 -20.345  19.959  1.00  0.73           H  
ATOM   3658 2HD  PRO A 239     -26.968 -19.831  20.477  1.00  0.73           H  
ATOM   3659  N   ASP A 240     -28.805 -15.987  16.965  1.00  0.74           N  
ATOM   3660  CA  ASP A 240     -29.844 -15.577  16.011  1.00  0.74           C  
ATOM   3661  C   ASP A 240     -29.561 -16.101  14.620  1.00  0.74           C  
ATOM   3662  O   ASP A 240     -29.270 -15.342  13.690  1.00  0.74           O  
ATOM   3663  CB  ASP A 240     -30.013 -14.060  15.981  1.00  0.74           C  
ATOM   3664  CG  ASP A 240     -30.728 -13.533  17.226  1.00  0.74           C  
ATOM   3665  OD1 ASP A 240     -31.651 -14.176  17.651  1.00  0.74           O  
ATOM   3666  OD2 ASP A 240     -30.363 -12.500  17.750  1.00  0.74           O  
ATOM   3667  H   ASP A 240     -28.032 -15.368  17.163  1.00  0.74           H  
ATOM   3668  HA  ASP A 240     -30.793 -16.005  16.337  1.00  0.74           H  
ATOM   3669 1HB  ASP A 240     -29.031 -13.583  15.905  1.00  0.74           H  
ATOM   3670 2HB  ASP A 240     -30.586 -13.778  15.098  1.00  0.74           H  
ATOM   3671  N   PHE A 241     -29.653 -17.413  14.483  1.00  0.73           N  
ATOM   3672  CA  PHE A 241     -29.313 -18.090  13.237  1.00  0.73           C  
ATOM   3673  C   PHE A 241     -27.875 -17.760  12.840  1.00  0.73           C  
ATOM   3674  O   PHE A 241     -26.936 -18.470  13.192  1.00  0.73           O  
ATOM   3675  CB  PHE A 241     -30.285 -17.710  12.102  1.00  0.73           C  
ATOM   3676  CG  PHE A 241     -31.668 -18.230  12.300  1.00  0.73           C  
ATOM   3677  CD1 PHE A 241     -32.594 -17.517  13.050  1.00  0.73           C  
ATOM   3678  CD2 PHE A 241     -32.058 -19.428  11.722  1.00  0.73           C  
ATOM   3679  CE1 PHE A 241     -33.876 -17.999  13.228  1.00  0.73           C  
ATOM   3680  CE2 PHE A 241     -33.342 -19.911  11.895  1.00  0.73           C  
ATOM   3681  CZ  PHE A 241     -34.250 -19.197  12.651  1.00  0.73           C  
ATOM   3682  H   PHE A 241     -29.926 -17.937  15.317  1.00  0.73           H  
ATOM   3683  HA  PHE A 241     -29.384 -19.167  13.401  1.00  0.73           H  
ATOM   3684 1HB  PHE A 241     -30.350 -16.638  11.978  1.00  0.73           H  
ATOM   3685 2HB  PHE A 241     -29.905 -18.115  11.162  1.00  0.73           H  
ATOM   3686  HD1 PHE A 241     -32.300 -16.569  13.504  1.00  0.73           H  
ATOM   3687  HD2 PHE A 241     -31.338 -19.990  11.126  1.00  0.73           H  
ATOM   3688  HE1 PHE A 241     -34.595 -17.434  13.822  1.00  0.73           H  
ATOM   3689  HE2 PHE A 241     -33.637 -20.856  11.436  1.00  0.73           H  
ATOM   3690  HZ  PHE A 241     -35.261 -19.577  12.790  1.00  0.73           H  
ATOM   3691  N   HIS A 242     -27.673 -16.663  12.138  1.00  0.72           N  
ATOM   3692  CA  HIS A 242     -26.340 -16.341  11.657  1.00  0.72           C  
ATOM   3693  C   HIS A 242     -25.511 -15.661  12.733  1.00  0.72           C  
ATOM   3694  O   HIS A 242     -25.273 -14.445  12.738  1.00  0.72           O  
ATOM   3695  CB  HIS A 242     -26.410 -15.530  10.379  1.00  0.72           C  
ATOM   3696  CG  HIS A 242     -27.026 -16.326   9.272  1.00  0.72           C  
ATOM   3697  ND1 HIS A 242     -26.564 -17.594   8.898  1.00  0.72           N  
ATOM   3698  CD2 HIS A 242     -28.064 -16.049   8.453  1.00  0.72           C  
ATOM   3699  CE1 HIS A 242     -27.305 -18.037   7.893  1.00  0.72           C  
ATOM   3700  NE2 HIS A 242     -28.216 -17.122   7.609  1.00  0.72           N  
ATOM   3701  H   HIS A 242     -28.456 -16.041  11.981  1.00  0.72           H  
ATOM   3702  HA  HIS A 242     -25.822 -17.266  11.407  1.00  0.72           H  
ATOM   3703 1HB  HIS A 242     -27.012 -14.636  10.542  1.00  0.72           H  
ATOM   3704 2HB  HIS A 242     -25.417 -15.209  10.078  1.00  0.72           H  
ATOM   3705  HD2 HIS A 242     -28.668 -15.141   8.460  1.00  0.72           H  
ATOM   3706  HE1 HIS A 242     -27.187 -18.994   7.384  1.00  0.72           H  
ATOM   3707  HE2 HIS A 242     -28.917 -17.194   6.884  1.00  0.72           H  
ATOM   3708  N   GLY A 243     -25.084 -16.491  13.658  1.00  0.70           N  
ATOM   3709  CA  GLY A 243     -24.337 -16.045  14.799  1.00  0.70           C  
ATOM   3710  C   GLY A 243     -24.019 -17.156  15.781  1.00  0.70           C  
ATOM   3711  O   GLY A 243     -24.480 -18.301  15.664  1.00  0.70           O  
ATOM   3712  H   GLY A 243     -25.360 -17.464  13.558  1.00  0.70           H  
ATOM   3713 1HA  GLY A 243     -23.411 -15.575  14.468  1.00  0.70           H  
ATOM   3714 2HA  GLY A 243     -24.917 -15.278  15.310  1.00  0.70           H  
ATOM   3715  N   PHE A 244     -23.217 -16.786  16.758  1.00  0.69           N  
ATOM   3716  CA  PHE A 244     -22.756 -17.687  17.799  1.00  0.69           C  
ATOM   3717  C   PHE A 244     -23.393 -17.347  19.140  1.00  0.69           C  
ATOM   3718  O   PHE A 244     -23.558 -16.178  19.478  1.00  0.69           O  
ATOM   3719  CB  PHE A 244     -21.234 -17.626  17.883  1.00  0.69           C  
ATOM   3720  CG  PHE A 244     -20.450 -18.285  16.755  1.00  0.69           C  
ATOM   3721  CD1 PHE A 244     -20.203 -17.663  15.541  1.00  0.69           C  
ATOM   3722  CD2 PHE A 244     -19.901 -19.531  16.959  1.00  0.69           C  
ATOM   3723  CE1 PHE A 244     -19.444 -18.304  14.558  1.00  0.69           C  
ATOM   3724  CE2 PHE A 244     -19.143 -20.159  15.983  1.00  0.69           C  
ATOM   3725  CZ  PHE A 244     -18.918 -19.545  14.785  1.00  0.69           C  
ATOM   3726  H   PHE A 244     -22.938 -15.804  16.769  1.00  0.69           H  
ATOM   3727  HA  PHE A 244     -23.044 -18.696  17.527  1.00  0.69           H  
ATOM   3728 1HB  PHE A 244     -20.921 -16.581  17.939  1.00  0.69           H  
ATOM   3729 2HB  PHE A 244     -20.917 -18.088  18.787  1.00  0.69           H  
ATOM   3730  HD1 PHE A 244     -20.613 -16.671  15.356  1.00  0.69           H  
ATOM   3731  HD2 PHE A 244     -20.076 -20.020  17.918  1.00  0.69           H  
ATOM   3732  HE1 PHE A 244     -19.267 -17.816  13.600  1.00  0.69           H  
ATOM   3733  HE2 PHE A 244     -18.729 -21.141  16.172  1.00  0.69           H  
ATOM   3734  HZ  PHE A 244     -18.326 -20.039  14.014  1.00  0.69           H  
ATOM   3735  N   GLY A 245     -23.719 -18.358  19.913  1.00  0.68           N  
ATOM   3736  CA  GLY A 245     -24.362 -18.094  21.186  1.00  0.68           C  
ATOM   3737  C   GLY A 245     -24.350 -19.287  22.104  1.00  0.68           C  
ATOM   3738  O   GLY A 245     -23.573 -20.224  21.902  1.00  0.68           O  
ATOM   3739  H   GLY A 245     -23.546 -19.308  19.590  1.00  0.68           H  
ATOM   3740 1HA  GLY A 245     -23.874 -17.265  21.652  1.00  0.68           H  
ATOM   3741 2HA  GLY A 245     -25.391 -17.782  21.014  1.00  0.68           H  
ATOM   3742  N   LEU A 246     -25.150 -19.217  23.159  1.00  0.68           N  
ATOM   3743  CA  LEU A 246     -25.205 -20.309  24.114  1.00  0.68           C  
ATOM   3744  C   LEU A 246     -26.547 -21.024  24.092  1.00  0.68           C  
ATOM   3745  O   LEU A 246     -27.598 -20.406  23.933  1.00  0.68           O  
ATOM   3746  CB  LEU A 246     -24.917 -19.843  25.555  1.00  0.68           C  
ATOM   3747  CG  LEU A 246     -23.535 -19.226  25.850  1.00  0.68           C  
ATOM   3748  CD1 LEU A 246     -23.492 -18.788  27.281  1.00  0.68           C  
ATOM   3749  CD2 LEU A 246     -22.445 -20.251  25.601  1.00  0.68           C  
ATOM   3750  H   LEU A 246     -25.766 -18.409  23.256  1.00  0.68           H  
ATOM   3751  HA  LEU A 246     -24.442 -21.022  23.839  1.00  0.68           H  
ATOM   3752 1HB  LEU A 246     -25.667 -19.108  25.825  1.00  0.68           H  
ATOM   3753 2HB  LEU A 246     -25.034 -20.705  26.214  1.00  0.68           H  
ATOM   3754  HG  LEU A 246     -23.381 -18.357  25.218  1.00  0.68           H  
ATOM   3755 1HD1 LEU A 246     -22.521 -18.358  27.489  1.00  0.68           H  
ATOM   3756 2HD1 LEU A 246     -24.272 -18.050  27.466  1.00  0.68           H  
ATOM   3757 3HD1 LEU A 246     -23.647 -19.651  27.927  1.00  0.68           H  
ATOM   3758 1HD2 LEU A 246     -21.471 -19.821  25.817  1.00  0.68           H  
ATOM   3759 2HD2 LEU A 246     -22.608 -21.120  26.241  1.00  0.68           H  
ATOM   3760 3HD2 LEU A 246     -22.491 -20.547  24.575  1.00  0.68           H  
ATOM   3761  N   ARG A 247     -26.509 -22.329  24.294  1.00  0.71           N  
ATOM   3762  CA  ARG A 247     -27.732 -23.113  24.412  1.00  0.71           C  
ATOM   3763  C   ARG A 247     -27.677 -23.983  25.650  1.00  0.71           C  
ATOM   3764  O   ARG A 247     -26.606 -24.420  26.069  1.00  0.71           O  
ATOM   3765  CB  ARG A 247     -27.981 -24.008  23.202  1.00  0.71           C  
ATOM   3766  CG  ARG A 247     -28.253 -23.310  21.874  1.00  0.71           C  
ATOM   3767  CD  ARG A 247     -28.662 -24.303  20.819  1.00  0.71           C  
ATOM   3768  NE  ARG A 247     -29.944 -24.917  21.168  1.00  0.71           N  
ATOM   3769  CZ  ARG A 247     -30.606 -25.861  20.455  1.00  0.71           C  
ATOM   3770  NH1 ARG A 247     -30.137 -26.328  19.318  1.00  0.71           N  
ATOM   3771  NH2 ARG A 247     -31.757 -26.330  20.916  1.00  0.71           N  
ATOM   3772  H   ARG A 247     -25.594 -22.773  24.376  1.00  0.71           H  
ATOM   3773  HA  ARG A 247     -28.579 -22.431  24.510  1.00  0.71           H  
ATOM   3774 1HB  ARG A 247     -27.109 -24.651  23.050  1.00  0.71           H  
ATOM   3775 2HB  ARG A 247     -28.829 -24.662  23.409  1.00  0.71           H  
ATOM   3776 1HG  ARG A 247     -29.056 -22.589  22.000  1.00  0.71           H  
ATOM   3777 2HG  ARG A 247     -27.359 -22.795  21.543  1.00  0.71           H  
ATOM   3778 1HD  ARG A 247     -28.776 -23.802  19.871  1.00  0.71           H  
ATOM   3779 2HD  ARG A 247     -27.910 -25.093  20.728  1.00  0.71           H  
ATOM   3780  HE  ARG A 247     -30.367 -24.620  22.035  1.00  0.71           H  
ATOM   3781 1HH1 ARG A 247     -29.246 -25.999  18.928  1.00  0.71           H  
ATOM   3782 2HH1 ARG A 247     -30.653 -27.031  18.815  1.00  0.71           H  
ATOM   3783 1HH2 ARG A 247     -32.127 -25.989  21.792  1.00  0.71           H  
ATOM   3784 2HH2 ARG A 247     -32.257 -27.034  20.395  1.00  0.71           H  
ATOM   3785  N   GLU A 248     -28.832 -24.242  26.243  1.00  0.75           N  
ATOM   3786  CA  GLU A 248     -28.887 -25.144  27.385  1.00  0.75           C  
ATOM   3787  C   GLU A 248     -29.609 -26.430  27.008  1.00  0.75           C  
ATOM   3788  O   GLU A 248     -30.687 -26.389  26.408  1.00  0.75           O  
ATOM   3789  CB  GLU A 248     -29.551 -24.469  28.587  1.00  0.75           C  
ATOM   3790  CG  GLU A 248     -29.628 -25.349  29.849  1.00  0.75           C  
ATOM   3791  CD  GLU A 248     -30.235 -24.637  31.038  1.00  0.75           C  
ATOM   3792  OE1 GLU A 248     -30.507 -23.465  30.932  1.00  0.75           O  
ATOM   3793  OE2 GLU A 248     -30.440 -25.272  32.048  1.00  0.75           O  
ATOM   3794  H   GLU A 248     -29.685 -23.837  25.888  1.00  0.75           H  
ATOM   3795  HA  GLU A 248     -27.875 -25.403  27.668  1.00  0.75           H  
ATOM   3796 1HB  GLU A 248     -28.997 -23.566  28.846  1.00  0.75           H  
ATOM   3797 2HB  GLU A 248     -30.564 -24.171  28.323  1.00  0.75           H  
ATOM   3798 1HG  GLU A 248     -30.224 -26.234  29.630  1.00  0.75           H  
ATOM   3799 2HG  GLU A 248     -28.619 -25.684  30.106  1.00  0.75           H  
ATOM   3800  N   GLU A 249     -28.994 -27.560  27.339  1.00  0.80           N  
ATOM   3801  CA  GLU A 249     -29.555 -28.872  27.040  1.00  0.80           C  
ATOM   3802  C   GLU A 249     -29.157 -29.867  28.123  1.00  0.80           C  
ATOM   3803  O   GLU A 249     -27.989 -29.973  28.482  1.00  0.80           O  
ATOM   3804  CB  GLU A 249     -29.069 -29.321  25.654  1.00  0.80           C  
ATOM   3805  CG  GLU A 249     -29.584 -30.645  25.151  1.00  0.80           C  
ATOM   3806  CD  GLU A 249     -29.091 -30.930  23.745  1.00  0.80           C  
ATOM   3807  OE1 GLU A 249     -28.431 -30.071  23.185  1.00  0.80           O  
ATOM   3808  OE2 GLU A 249     -29.369 -31.991  23.235  1.00  0.80           O  
ATOM   3809  H   GLU A 249     -28.102 -27.488  27.832  1.00  0.80           H  
ATOM   3810  HA  GLU A 249     -30.642 -28.794  27.026  1.00  0.80           H  
ATOM   3811 1HB  GLU A 249     -29.345 -28.565  24.918  1.00  0.80           H  
ATOM   3812 2HB  GLU A 249     -27.998 -29.382  25.650  1.00  0.80           H  
ATOM   3813 1HG  GLU A 249     -29.239 -31.432  25.815  1.00  0.80           H  
ATOM   3814 2HG  GLU A 249     -30.673 -30.639  25.167  1.00  0.80           H  
ATOM   3815  N   ASN A 250     -30.138 -30.576  28.673  1.00  0.84           N  
ATOM   3816  CA  ASN A 250     -29.912 -31.560  29.740  1.00  0.84           C  
ATOM   3817  C   ASN A 250     -29.239 -30.926  30.967  1.00  0.84           C  
ATOM   3818  O   ASN A 250     -28.511 -31.588  31.704  1.00  0.84           O  
ATOM   3819  CB  ASN A 250     -29.088 -32.735  29.235  1.00  0.84           C  
ATOM   3820  CG  ASN A 250     -29.778 -33.497  28.133  1.00  0.84           C  
ATOM   3821  OD1 ASN A 250     -31.006 -33.651  28.141  1.00  0.84           O  
ATOM   3822  ND2 ASN A 250     -29.012 -33.976  27.187  1.00  0.84           N  
ATOM   3823  H   ASN A 250     -31.079 -30.440  28.332  1.00  0.84           H  
ATOM   3824  HA  ASN A 250     -30.882 -31.939  30.068  1.00  0.84           H  
ATOM   3825 1HB  ASN A 250     -28.115 -32.400  28.878  1.00  0.84           H  
ATOM   3826 2HB  ASN A 250     -28.903 -33.418  30.063  1.00  0.84           H  
ATOM   3827 1HD2 ASN A 250     -29.414 -34.489  26.427  1.00  0.84           H  
ATOM   3828 2HD2 ASN A 250     -28.024 -33.826  27.220  1.00  0.84           H  
ATOM   3829  N   GLY A 251     -29.508 -29.639  31.186  1.00  0.85           N  
ATOM   3830  CA  GLY A 251     -28.967 -28.882  32.311  1.00  0.85           C  
ATOM   3831  C   GLY A 251     -27.545 -28.343  32.081  1.00  0.85           C  
ATOM   3832  O   GLY A 251     -26.997 -27.667  32.956  1.00  0.85           O  
ATOM   3833  H   GLY A 251     -30.115 -29.162  30.537  1.00  0.85           H  
ATOM   3834 1HA  GLY A 251     -29.632 -28.040  32.517  1.00  0.85           H  
ATOM   3835 2HA  GLY A 251     -28.974 -29.509  33.200  1.00  0.85           H  
ATOM   3836  N   GLU A 252     -26.943 -28.635  30.926  1.00  0.84           N  
ATOM   3837  CA  GLU A 252     -25.587 -28.179  30.632  1.00  0.84           C  
ATOM   3838  C   GLU A 252     -25.622 -27.048  29.619  1.00  0.84           C  
ATOM   3839  O   GLU A 252     -26.506 -27.006  28.764  1.00  0.84           O  
ATOM   3840  CB  GLU A 252     -24.724 -29.339  30.111  1.00  0.84           C  
ATOM   3841  CG  GLU A 252     -24.484 -30.451  31.141  1.00  0.84           C  
ATOM   3842  CD  GLU A 252     -23.612 -31.594  30.634  1.00  0.84           C  
ATOM   3843  OE1 GLU A 252     -23.238 -31.582  29.487  1.00  0.84           O  
ATOM   3844  OE2 GLU A 252     -23.318 -32.474  31.412  1.00  0.84           O  
ATOM   3845  H   GLU A 252     -27.423 -29.199  30.227  1.00  0.84           H  
ATOM   3846  HA  GLU A 252     -25.136 -27.799  31.548  1.00  0.84           H  
ATOM   3847 1HB  GLU A 252     -25.218 -29.792  29.253  1.00  0.84           H  
ATOM   3848 2HB  GLU A 252     -23.759 -28.958  29.773  1.00  0.84           H  
ATOM   3849 1HG  GLU A 252     -24.017 -30.014  32.023  1.00  0.84           H  
ATOM   3850 2HG  GLU A 252     -25.454 -30.852  31.442  1.00  0.84           H  
ATOM   3851  N   LYS A 253     -24.661 -26.133  29.693  1.00  0.81           N  
ATOM   3852  CA  LYS A 253     -24.606 -25.081  28.685  1.00  0.81           C  
ATOM   3853  C   LYS A 253     -23.557 -25.398  27.642  1.00  0.81           C  
ATOM   3854  O   LYS A 253     -22.499 -25.949  27.960  1.00  0.81           O  
ATOM   3855  CB  LYS A 253     -24.344 -23.715  29.305  1.00  0.81           C  
ATOM   3856  CG  LYS A 253     -25.440 -23.231  30.215  1.00  0.81           C  
ATOM   3857  CD  LYS A 253     -25.150 -21.832  30.720  1.00  0.81           C  
ATOM   3858  CE  LYS A 253     -23.948 -21.837  31.650  1.00  0.81           C  
ATOM   3859  NZ  LYS A 253     -23.735 -20.536  32.304  1.00  0.81           N  
ATOM   3860  H   LYS A 253     -23.967 -26.179  30.425  1.00  0.81           H  
ATOM   3861  HA  LYS A 253     -25.565 -25.032  28.180  1.00  0.81           H  
ATOM   3862 1HB  LYS A 253     -23.430 -23.746  29.878  1.00  0.81           H  
ATOM   3863 2HB  LYS A 253     -24.210 -22.977  28.510  1.00  0.81           H  
ATOM   3864 1HG  LYS A 253     -26.388 -23.226  29.667  1.00  0.81           H  
ATOM   3865 2HG  LYS A 253     -25.541 -23.909  31.063  1.00  0.81           H  
ATOM   3866 1HD  LYS A 253     -24.942 -21.174  29.873  1.00  0.81           H  
ATOM   3867 2HD  LYS A 253     -26.016 -21.448  31.259  1.00  0.81           H  
ATOM   3868 1HE  LYS A 253     -24.089 -22.597  32.417  1.00  0.81           H  
ATOM   3869 2HE  LYS A 253     -23.059 -22.079  31.071  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 253     -22.912 -20.612  32.914  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 253     -23.578 -19.814  31.627  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 253     -24.531 -20.299  32.867  1.00  0.81           H  
ATOM   3873  N   PHE A 254     -23.871 -25.042  26.406  1.00  0.77           N  
ATOM   3874  CA  PHE A 254     -23.018 -25.261  25.252  1.00  0.77           C  
ATOM   3875  C   PHE A 254     -22.823 -24.014  24.430  1.00  0.77           C  
ATOM   3876  O   PHE A 254     -23.709 -23.165  24.353  1.00  0.77           O  
ATOM   3877  CB  PHE A 254     -23.694 -26.278  24.345  1.00  0.77           C  
ATOM   3878  CG  PHE A 254     -23.936 -27.587  24.971  1.00  0.77           C  
ATOM   3879  CD1 PHE A 254     -25.060 -27.768  25.760  1.00  0.77           C  
ATOM   3880  CD2 PHE A 254     -23.104 -28.656  24.750  1.00  0.77           C  
ATOM   3881  CE1 PHE A 254     -25.315 -28.972  26.345  1.00  0.77           C  
ATOM   3882  CE2 PHE A 254     -23.377 -29.878  25.328  1.00  0.77           C  
ATOM   3883  CZ  PHE A 254     -24.480 -30.029  26.134  1.00  0.77           C  
ATOM   3884  H   PHE A 254     -24.790 -24.632  26.255  1.00  0.77           H  
ATOM   3885  HA  PHE A 254     -22.045 -25.604  25.581  1.00  0.77           H  
ATOM   3886 1HB  PHE A 254     -24.654 -25.879  24.010  1.00  0.77           H  
ATOM   3887 2HB  PHE A 254     -23.080 -26.429  23.455  1.00  0.77           H  
ATOM   3888  HD1 PHE A 254     -25.743 -26.928  25.932  1.00  0.77           H  
ATOM   3889  HD2 PHE A 254     -22.231 -28.528  24.111  1.00  0.77           H  
ATOM   3890  HE1 PHE A 254     -26.189 -29.089  26.981  1.00  0.77           H  
ATOM   3891  HE2 PHE A 254     -22.727 -30.727  25.152  1.00  0.77           H  
ATOM   3892  HZ  PHE A 254     -24.691 -30.993  26.602  1.00  0.77           H  
ATOM   3893  N   LEU A 255     -21.693 -23.944  23.749  1.00  0.74           N  
ATOM   3894  CA  LEU A 255     -21.456 -22.894  22.782  1.00  0.74           C  
ATOM   3895  C   LEU A 255     -22.105 -23.448  21.526  1.00  0.74           C  
ATOM   3896  O   LEU A 255     -21.986 -24.654  21.276  1.00  0.74           O  
ATOM   3897  CB  LEU A 255     -19.955 -22.649  22.564  1.00  0.74           C  
ATOM   3898  CG  LEU A 255     -19.222 -21.923  23.689  1.00  0.74           C  
ATOM   3899  CD1 LEU A 255     -19.025 -22.912  24.827  1.00  0.74           C  
ATOM   3900  CD2 LEU A 255     -17.908 -21.395  23.200  1.00  0.74           C  
ATOM   3901  H   LEU A 255     -20.993 -24.661  23.885  1.00  0.74           H  
ATOM   3902  HA  LEU A 255     -21.960 -21.978  23.061  1.00  0.74           H  
ATOM   3903 1HB  LEU A 255     -19.468 -23.617  22.429  1.00  0.74           H  
ATOM   3904 2HB  LEU A 255     -19.826 -22.075  21.651  1.00  0.74           H  
ATOM   3905  HG  LEU A 255     -19.834 -21.099  24.055  1.00  0.74           H  
ATOM   3906 1HD1 LEU A 255     -18.521 -22.422  25.648  1.00  0.74           H  
ATOM   3907 2HD1 LEU A 255     -19.988 -23.284  25.154  1.00  0.74           H  
ATOM   3908 3HD1 LEU A 255     -18.419 -23.756  24.482  1.00  0.74           H  
ATOM   3909 1HD2 LEU A 255     -17.393 -20.891  24.017  1.00  0.74           H  
ATOM   3910 2HD2 LEU A 255     -17.313 -22.234  22.846  1.00  0.74           H  
ATOM   3911 3HD2 LEU A 255     -18.064 -20.691  22.386  1.00  0.74           H  
ATOM   3912  N   ALA A 256     -22.772 -22.594  20.747  1.00  0.71           N  
ATOM   3913  CA  ALA A 256     -23.487 -23.014  19.538  1.00  0.71           C  
ATOM   3914  C   ALA A 256     -23.350 -22.030  18.368  1.00  0.71           C  
ATOM   3915  O   ALA A 256     -23.138 -20.832  18.564  1.00  0.71           O  
ATOM   3916  CB  ALA A 256     -24.959 -23.181  19.846  1.00  0.71           C  
ATOM   3917  H   ALA A 256     -22.839 -21.628  21.046  1.00  0.71           H  
ATOM   3918  HA  ALA A 256     -23.105 -23.972  19.243  1.00  0.71           H  
ATOM   3919 1HB  ALA A 256     -25.476 -23.534  18.955  1.00  0.71           H  
ATOM   3920 2HB  ALA A 256     -25.081 -23.911  20.650  1.00  0.71           H  
ATOM   3921 3HB  ALA A 256     -25.370 -22.221  20.157  1.00  0.71           H  
ATOM   3922  N   PHE A 257     -23.542 -22.541  17.148  1.00  0.70           N  
ATOM   3923  CA  PHE A 257     -23.519 -21.735  15.912  1.00  0.70           C  
ATOM   3924  C   PHE A 257     -24.663 -22.134  15.018  1.00  0.70           C  
ATOM   3925  O   PHE A 257     -24.813 -23.309  14.701  1.00  0.70           O  
ATOM   3926  CB  PHE A 257     -22.232 -21.944  15.129  1.00  0.70           C  
ATOM   3927  CG  PHE A 257     -22.144 -21.151  13.867  1.00  0.70           C  
ATOM   3928  CD1 PHE A 257     -22.330 -19.801  13.876  1.00  0.70           C  
ATOM   3929  CD2 PHE A 257     -21.852 -21.765  12.669  1.00  0.70           C  
ATOM   3930  CE1 PHE A 257     -22.240 -19.052  12.727  1.00  0.70           C  
ATOM   3931  CE2 PHE A 257     -21.756 -21.029  11.512  1.00  0.70           C  
ATOM   3932  CZ  PHE A 257     -21.951 -19.672  11.544  1.00  0.70           C  
ATOM   3933  H   PHE A 257     -23.687 -23.552  17.084  1.00  0.70           H  
ATOM   3934  HA  PHE A 257     -23.627 -20.681  16.168  1.00  0.70           H  
ATOM   3935 1HB  PHE A 257     -21.406 -21.697  15.730  1.00  0.70           H  
ATOM   3936 2HB  PHE A 257     -22.154 -22.988  14.861  1.00  0.70           H  
ATOM   3937  HD1 PHE A 257     -22.546 -19.331  14.816  1.00  0.70           H  
ATOM   3938  HD2 PHE A 257     -21.699 -22.843  12.643  1.00  0.70           H  
ATOM   3939  HE1 PHE A 257     -22.394 -17.975  12.766  1.00  0.70           H  
ATOM   3940  HE2 PHE A 257     -21.527 -21.523  10.569  1.00  0.70           H  
ATOM   3941  HZ  PHE A 257     -21.872 -19.106  10.632  1.00  0.70           H  
ATOM   3942  N   GLN A 258     -25.534 -21.190  14.673  1.00  0.69           N  
ATOM   3943  CA  GLN A 258     -26.716 -21.539  13.872  1.00  0.69           C  
ATOM   3944  C   GLN A 258     -27.488 -22.678  14.543  1.00  0.69           C  
ATOM   3945  O   GLN A 258     -28.027 -23.563  13.883  1.00  0.69           O  
ATOM   3946  CB  GLN A 258     -26.301 -21.923  12.431  1.00  0.69           C  
ATOM   3947  CG  GLN A 258     -25.644 -20.781  11.614  1.00  0.69           C  
ATOM   3948  CD  GLN A 258     -25.112 -21.206  10.245  1.00  0.69           C  
ATOM   3949  OE1 GLN A 258     -24.644 -22.337  10.079  1.00  0.69           O  
ATOM   3950  NE2 GLN A 258     -25.176 -20.310   9.244  1.00  0.69           N  
ATOM   3951  H   GLN A 258     -25.352 -20.218  14.944  1.00  0.69           H  
ATOM   3952  HA  GLN A 258     -27.382 -20.685  13.836  1.00  0.69           H  
ATOM   3953 1HB  GLN A 258     -25.609 -22.761  12.446  1.00  0.69           H  
ATOM   3954 2HB  GLN A 258     -27.182 -22.250  11.885  1.00  0.69           H  
ATOM   3955 1HG  GLN A 258     -26.399 -20.031  11.422  1.00  0.69           H  
ATOM   3956 2HG  GLN A 258     -24.840 -20.348  12.191  1.00  0.69           H  
ATOM   3957 1HE2 GLN A 258     -24.839 -20.560   8.338  1.00  0.69           H  
ATOM   3958 2HE2 GLN A 258     -25.584 -19.373   9.371  1.00  0.69           H  
ATOM   3959  N   PHE A 259     -27.551 -22.604  15.874  1.00  0.69           N  
ATOM   3960  CA  PHE A 259     -28.197 -23.547  16.787  1.00  0.69           C  
ATOM   3961  C   PHE A 259     -27.526 -24.935  16.881  1.00  0.69           C  
ATOM   3962  O   PHE A 259     -27.984 -25.795  17.642  1.00  0.69           O  
ATOM   3963  CB  PHE A 259     -29.676 -23.705  16.410  1.00  0.69           C  
ATOM   3964  CG  PHE A 259     -30.411 -22.405  16.408  1.00  0.69           C  
ATOM   3965  CD1 PHE A 259     -30.914 -21.877  15.230  1.00  0.69           C  
ATOM   3966  CD2 PHE A 259     -30.606 -21.701  17.589  1.00  0.69           C  
ATOM   3967  CE1 PHE A 259     -31.585 -20.681  15.234  1.00  0.69           C  
ATOM   3968  CE2 PHE A 259     -31.282 -20.503  17.582  1.00  0.69           C  
ATOM   3969  CZ  PHE A 259     -31.770 -19.994  16.397  1.00  0.69           C  
ATOM   3970  H   PHE A 259     -27.075 -21.814  16.286  1.00  0.69           H  
ATOM   3971  HA  PHE A 259     -28.159 -23.100  17.778  1.00  0.69           H  
ATOM   3972 1HB  PHE A 259     -29.780 -24.172  15.435  1.00  0.69           H  
ATOM   3973 2HB  PHE A 259     -30.159 -24.359  17.130  1.00  0.69           H  
ATOM   3974  HD1 PHE A 259     -30.769 -22.421  14.294  1.00  0.69           H  
ATOM   3975  HD2 PHE A 259     -30.218 -22.103  18.524  1.00  0.69           H  
ATOM   3976  HE1 PHE A 259     -31.969 -20.284  14.320  1.00  0.69           H  
ATOM   3977  HE2 PHE A 259     -31.428 -19.947  18.502  1.00  0.69           H  
ATOM   3978  HZ  PHE A 259     -32.300 -19.041  16.392  1.00  0.69           H  
ATOM   3979  N   ASP A 260     -26.390 -25.133  16.211  1.00  0.68           N  
ATOM   3980  CA  ASP A 260     -25.646 -26.385  16.315  1.00  0.68           C  
ATOM   3981  C   ASP A 260     -24.628 -26.329  17.433  1.00  0.68           C  
ATOM   3982  O   ASP A 260     -23.786 -25.430  17.474  1.00  0.68           O  
ATOM   3983  CB  ASP A 260     -24.928 -26.743  15.006  1.00  0.68           C  
ATOM   3984  CG  ASP A 260     -25.869 -27.250  13.879  1.00  0.68           C  
ATOM   3985  OD1 ASP A 260     -26.948 -27.720  14.178  1.00  0.68           O  
ATOM   3986  OD2 ASP A 260     -25.474 -27.193  12.737  1.00  0.68           O  
ATOM   3987  H   ASP A 260     -26.026 -24.412  15.592  1.00  0.68           H  
ATOM   3988  HA  ASP A 260     -26.350 -27.185  16.541  1.00  0.68           H  
ATOM   3989 1HB  ASP A 260     -24.402 -25.858  14.638  1.00  0.68           H  
ATOM   3990 2HB  ASP A 260     -24.173 -27.506  15.209  1.00  0.68           H  
ATOM   3991  N   ASN A 261     -24.723 -27.262  18.371  1.00  0.67           N  
ATOM   3992  CA  ASN A 261     -23.782 -27.270  19.481  1.00  0.67           C  
ATOM   3993  C   ASN A 261     -22.367 -27.428  18.936  1.00  0.67           C  
ATOM   3994  O   ASN A 261     -22.118 -28.268  18.070  1.00  0.67           O  
ATOM   3995  CB  ASN A 261     -24.087 -28.390  20.461  1.00  0.67           C  
ATOM   3996  CG  ASN A 261     -25.383 -28.215  21.250  1.00  0.67           C  
ATOM   3997  OD1 ASN A 261     -25.877 -27.105  21.503  1.00  0.67           O  
ATOM   3998  ND2 ASN A 261     -25.941 -29.349  21.632  1.00  0.67           N  
ATOM   3999  H   ASN A 261     -25.443 -27.969  18.308  1.00  0.67           H  
ATOM   4000  HA  ASN A 261     -23.832 -26.311  20.001  1.00  0.67           H  
ATOM   4001 1HB  ASN A 261     -24.131 -29.336  19.923  1.00  0.67           H  
ATOM   4002 2HB  ASN A 261     -23.261 -28.463  21.175  1.00  0.67           H  
ATOM   4003 1HD2 ASN A 261     -26.818 -29.376  22.161  1.00  0.67           H  
ATOM   4004 2HD2 ASN A 261     -25.505 -30.215  21.402  1.00  0.67           H  
ATOM   4005  N   LEU A 262     -21.456 -26.626  19.453  1.00  0.67           N  
ATOM   4006  CA  LEU A 262     -20.052 -26.643  19.078  1.00  0.67           C  
ATOM   4007  C   LEU A 262     -19.243 -27.359  20.146  1.00  0.67           C  
ATOM   4008  O   LEU A 262     -18.399 -28.203  19.845  1.00  0.67           O  
ATOM   4009  CB  LEU A 262     -19.576 -25.203  19.002  1.00  0.67           C  
ATOM   4010  CG  LEU A 262     -20.322 -24.363  18.045  1.00  0.67           C  
ATOM   4011  CD1 LEU A 262     -19.868 -22.948  18.209  1.00  0.67           C  
ATOM   4012  CD2 LEU A 262     -20.158 -24.888  16.651  1.00  0.67           C  
ATOM   4013  H   LEU A 262     -21.760 -25.946  20.131  1.00  0.67           H  
ATOM   4014  HA  LEU A 262     -19.936 -27.152  18.122  1.00  0.67           H  
ATOM   4015 1HB  LEU A 262     -19.665 -24.752  19.987  1.00  0.67           H  
ATOM   4016 2HB  LEU A 262     -18.526 -25.198  18.715  1.00  0.67           H  
ATOM   4017  HG  LEU A 262     -21.337 -24.409  18.270  1.00  0.67           H  
ATOM   4018 1HD1 LEU A 262     -20.424 -22.331  17.554  1.00  0.67           H  
ATOM   4019 2HD1 LEU A 262     -20.047 -22.632  19.234  1.00  0.67           H  
ATOM   4020 3HD1 LEU A 262     -18.843 -22.862  17.995  1.00  0.67           H  
ATOM   4021 1HD2 LEU A 262     -20.719 -24.283  15.971  1.00  0.67           H  
ATOM   4022 2HD2 LEU A 262     -19.143 -24.874  16.370  1.00  0.67           H  
ATOM   4023 3HD2 LEU A 262     -20.531 -25.916  16.610  1.00  0.67           H  
ATOM   4024  N   MET A 263     -19.541 -27.027  21.409  1.00  0.67           N  
ATOM   4025  CA  MET A 263     -18.805 -27.588  22.545  1.00  0.67           C  
ATOM   4026  C   MET A 263     -19.458 -27.176  23.875  1.00  0.67           C  
ATOM   4027  O   MET A 263     -19.964 -26.067  23.965  1.00  0.67           O  
ATOM   4028  CB  MET A 263     -17.374 -27.043  22.504  1.00  0.67           C  
ATOM   4029  CG  MET A 263     -16.434 -27.564  23.541  1.00  0.67           C  
ATOM   4030  SD  MET A 263     -14.794 -26.886  23.369  1.00  0.67           S  
ATOM   4031  CE  MET A 263     -15.066 -25.248  23.991  1.00  0.67           C  
ATOM   4032  H   MET A 263     -20.278 -26.336  21.556  1.00  0.67           H  
ATOM   4033  HA  MET A 263     -18.788 -28.664  22.433  1.00  0.67           H  
ATOM   4034 1HB  MET A 263     -16.934 -27.278  21.569  1.00  0.67           H  
ATOM   4035 2HB  MET A 263     -17.402 -25.957  22.596  1.00  0.67           H  
ATOM   4036 1HG  MET A 263     -16.806 -27.312  24.522  1.00  0.67           H  
ATOM   4037 2HG  MET A 263     -16.362 -28.643  23.460  1.00  0.67           H  
ATOM   4038 1HE  MET A 263     -14.134 -24.698  23.943  1.00  0.67           H  
ATOM   4039 2HE  MET A 263     -15.818 -24.743  23.386  1.00  0.67           H  
ATOM   4040 3HE  MET A 263     -15.412 -25.306  25.029  1.00  0.67           H  
ATOM   4041  N   PRO A 264     -19.475 -28.016  24.926  1.00  0.68           N  
ATOM   4042  CA  PRO A 264     -19.918 -27.651  26.266  1.00  0.68           C  
ATOM   4043  C   PRO A 264     -19.069 -26.522  26.832  1.00  0.68           C  
ATOM   4044  O   PRO A 264     -17.848 -26.515  26.666  1.00  0.68           O  
ATOM   4045  CB  PRO A 264     -19.687 -28.932  27.063  1.00  0.68           C  
ATOM   4046  CG  PRO A 264     -19.703 -30.048  26.043  1.00  0.68           C  
ATOM   4047  CD  PRO A 264     -19.126 -29.449  24.778  1.00  0.68           C  
ATOM   4048  HA  PRO A 264     -20.980 -27.391  26.266  1.00  0.68           H  
ATOM   4049 1HB  PRO A 264     -18.747 -28.861  27.615  1.00  0.68           H  
ATOM   4050 2HB  PRO A 264     -20.485 -29.044  27.816  1.00  0.68           H  
ATOM   4051 1HG  PRO A 264     -19.087 -30.884  26.419  1.00  0.68           H  
ATOM   4052 2HG  PRO A 264     -20.701 -30.438  25.930  1.00  0.68           H  
ATOM   4053 1HD  PRO A 264     -18.047 -29.604  24.747  1.00  0.68           H  
ATOM   4054 2HD  PRO A 264     -19.649 -29.911  23.931  1.00  0.68           H  
ATOM   4055  N   VAL A 265     -19.672 -25.645  27.628  1.00  0.70           N  
ATOM   4056  CA  VAL A 265     -18.899 -24.567  28.260  1.00  0.70           C  
ATOM   4057  C   VAL A 265     -17.930 -25.161  29.283  1.00  0.70           C  
ATOM   4058  O   VAL A 265     -16.901 -24.576  29.609  1.00  0.70           O  
ATOM   4059  CB  VAL A 265     -19.811 -23.542  28.975  1.00  0.70           C  
ATOM   4060  CG1 VAL A 265     -20.790 -22.901  27.996  1.00  0.70           C  
ATOM   4061  CG2 VAL A 265     -20.548 -24.206  30.120  1.00  0.70           C  
ATOM   4062  H   VAL A 265     -20.682 -25.705  27.758  1.00  0.70           H  
ATOM   4063  HA  VAL A 265     -18.325 -24.050  27.493  1.00  0.70           H  
ATOM   4064  HB  VAL A 265     -19.196 -22.748  29.376  1.00  0.70           H  
ATOM   4065 1HG1 VAL A 265     -21.414 -22.184  28.517  1.00  0.70           H  
ATOM   4066 2HG1 VAL A 265     -20.250 -22.393  27.228  1.00  0.70           H  
ATOM   4067 3HG1 VAL A 265     -21.412 -23.656  27.558  1.00  0.70           H  
ATOM   4068 1HG2 VAL A 265     -21.160 -23.467  30.618  1.00  0.70           H  
ATOM   4069 2HG2 VAL A 265     -21.171 -25.001  29.747  1.00  0.70           H  
ATOM   4070 3HG2 VAL A 265     -19.845 -24.610  30.836  1.00  0.70           H  
ATOM   4071  N   SER A 266     -18.247 -26.364  29.762  1.00  0.72           N  
ATOM   4072  CA  SER A 266     -17.445 -27.084  30.739  1.00  0.72           C  
ATOM   4073  C   SER A 266     -16.085 -27.512  30.190  1.00  0.72           C  
ATOM   4074  O   SER A 266     -15.204 -27.890  30.962  1.00  0.72           O  
ATOM   4075  CB  SER A 266     -18.209 -28.290  31.253  1.00  0.72           C  
ATOM   4076  OG  SER A 266     -18.396 -29.239  30.244  1.00  0.72           O  
ATOM   4077  H   SER A 266     -19.100 -26.785  29.430  1.00  0.72           H  
ATOM   4078  HA  SER A 266     -17.265 -26.415  31.582  1.00  0.72           H  
ATOM   4079 1HB  SER A 266     -17.659 -28.739  32.080  1.00  0.72           H  
ATOM   4080 2HB  SER A 266     -19.175 -27.968  31.637  1.00  0.72           H  
ATOM   4081  HG  SER A 266     -17.509 -29.523  29.973  1.00  0.72           H  
ATOM   4082  N   GLU A 267     -15.905 -27.463  28.864  1.00  0.74           N  
ATOM   4083  CA  GLU A 267     -14.626 -27.832  28.277  1.00  0.74           C  
ATOM   4084  C   GLU A 267     -13.677 -26.631  28.202  1.00  0.74           C  
ATOM   4085  O   GLU A 267     -12.533 -26.772  27.779  1.00  0.74           O  
ATOM   4086  CB  GLU A 267     -14.822 -28.419  26.882  1.00  0.74           C  
ATOM   4087  CG  GLU A 267     -15.627 -29.717  26.821  1.00  0.74           C  
ATOM   4088  CD  GLU A 267     -14.947 -30.894  27.486  1.00  0.74           C  
ATOM   4089  OE1 GLU A 267     -13.798 -31.154  27.174  1.00  0.74           O  
ATOM   4090  OE2 GLU A 267     -15.569 -31.535  28.303  1.00  0.74           O  
ATOM   4091  H   GLU A 267     -16.650 -27.142  28.247  1.00  0.74           H  
ATOM   4092  HA  GLU A 267     -14.162 -28.589  28.909  1.00  0.74           H  
ATOM   4093 1HB  GLU A 267     -15.332 -27.687  26.278  1.00  0.74           H  
ATOM   4094 2HB  GLU A 267     -13.865 -28.605  26.429  1.00  0.74           H  
ATOM   4095 1HG  GLU A 267     -16.581 -29.550  27.304  1.00  0.74           H  
ATOM   4096 2HG  GLU A 267     -15.818 -29.958  25.777  1.00  0.74           H  
ATOM   4097  N   LEU A 268     -14.133 -25.448  28.615  1.00  0.76           N  
ATOM   4098  CA  LEU A 268     -13.278 -24.269  28.577  1.00  0.76           C  
ATOM   4099  C   LEU A 268     -12.388 -24.234  29.822  1.00  0.76           C  
ATOM   4100  O   LEU A 268     -12.821 -24.601  30.912  1.00  0.76           O  
ATOM   4101  CB  LEU A 268     -14.149 -22.997  28.509  1.00  0.76           C  
ATOM   4102  CG  LEU A 268     -15.041 -22.858  27.265  1.00  0.76           C  
ATOM   4103  CD1 LEU A 268     -15.945 -21.638  27.389  1.00  0.76           C  
ATOM   4104  CD2 LEU A 268     -14.169 -22.714  26.089  1.00  0.76           C  
ATOM   4105  H   LEU A 268     -15.085 -25.349  28.968  1.00  0.76           H  
ATOM   4106  HA  LEU A 268     -12.640 -24.320  27.693  1.00  0.76           H  
ATOM   4107 1HB  LEU A 268     -14.799 -22.977  29.387  1.00  0.76           H  
ATOM   4108 2HB  LEU A 268     -13.498 -22.123  28.553  1.00  0.76           H  
ATOM   4109  HG  LEU A 268     -15.672 -23.746  27.158  1.00  0.76           H  
ATOM   4110 1HD1 LEU A 268     -16.558 -21.548  26.500  1.00  0.76           H  
ATOM   4111 2HD1 LEU A 268     -16.585 -21.760  28.267  1.00  0.76           H  
ATOM   4112 3HD1 LEU A 268     -15.336 -20.741  27.500  1.00  0.76           H  
ATOM   4113 1HD2 LEU A 268     -14.797 -22.616  25.212  1.00  0.76           H  
ATOM   4114 2HD2 LEU A 268     -13.549 -21.827  26.203  1.00  0.76           H  
ATOM   4115 3HD2 LEU A 268     -13.529 -23.591  25.999  1.00  0.76           H  
ATOM   4116  N   LYS A 269     -11.159 -23.726  29.689  1.00  0.78           N  
ATOM   4117  CA  LYS A 269     -10.282 -23.574  30.859  1.00  0.78           C  
ATOM   4118  C   LYS A 269     -10.561 -22.260  31.579  1.00  0.78           C  
ATOM   4119  O   LYS A 269     -10.054 -22.007  32.675  1.00  0.78           O  
ATOM   4120  CB  LYS A 269      -8.807 -23.606  30.464  1.00  0.78           C  
ATOM   4121  CG  LYS A 269      -8.311 -24.928  29.899  1.00  0.78           C  
ATOM   4122  CD  LYS A 269      -6.818 -24.859  29.558  1.00  0.78           C  
ATOM   4123  CE  LYS A 269      -6.307 -26.199  29.041  1.00  0.78           C  
ATOM   4124  NZ  LYS A 269      -4.850 -26.162  28.714  1.00  0.78           N  
ATOM   4125  H   LYS A 269     -10.819 -23.459  28.771  1.00  0.78           H  
ATOM   4126  HA  LYS A 269     -10.481 -24.391  31.553  1.00  0.78           H  
ATOM   4127 1HB  LYS A 269      -8.623 -22.848  29.728  1.00  0.78           H  
ATOM   4128 2HB  LYS A 269      -8.196 -23.363  31.332  1.00  0.78           H  
ATOM   4129 1HG  LYS A 269      -8.487 -25.727  30.617  1.00  0.78           H  
ATOM   4130 2HG  LYS A 269      -8.866 -25.156  28.983  1.00  0.78           H  
ATOM   4131 1HD  LYS A 269      -6.666 -24.104  28.777  1.00  0.78           H  
ATOM   4132 2HD  LYS A 269      -6.247 -24.568  30.437  1.00  0.78           H  
ATOM   4133 1HE  LYS A 269      -6.478 -26.961  29.796  1.00  0.78           H  
ATOM   4134 2HE  LYS A 269      -6.860 -26.466  28.145  1.00  0.78           H  
ATOM   4135 1HZ  LYS A 269      -4.563 -27.078  28.366  1.00  0.78           H  
ATOM   4136 2HZ  LYS A 269      -4.668 -25.463  27.996  1.00  0.78           H  
ATOM   4137 3HZ  LYS A 269      -4.323 -25.933  29.539  1.00  0.78           H  
ATOM   4138  N   VAL A 270     -11.368 -21.432  30.940  1.00  0.78           N  
ATOM   4139  CA  VAL A 270     -11.711 -20.121  31.433  1.00  0.78           C  
ATOM   4140  C   VAL A 270     -13.188 -20.106  31.814  1.00  0.78           C  
ATOM   4141  O   VAL A 270     -14.045 -20.434  30.996  1.00  0.78           O  
ATOM   4142  CB  VAL A 270     -11.433 -19.087  30.346  1.00  0.78           C  
ATOM   4143  CG1 VAL A 270     -11.778 -17.780  30.836  1.00  0.78           C  
ATOM   4144  CG2 VAL A 270     -10.014 -19.144  29.939  1.00  0.78           C  
ATOM   4145  H   VAL A 270     -11.751 -21.734  30.059  1.00  0.78           H  
ATOM   4146  HA  VAL A 270     -11.109 -19.895  32.314  1.00  0.78           H  
ATOM   4147  HB  VAL A 270     -12.068 -19.295  29.486  1.00  0.78           H  
ATOM   4148 1HG1 VAL A 270     -11.606 -17.040  30.058  1.00  0.78           H  
ATOM   4149 2HG1 VAL A 270     -12.823 -17.800  31.117  1.00  0.78           H  
ATOM   4150 3HG1 VAL A 270     -11.170 -17.534  31.711  1.00  0.78           H  
ATOM   4151 1HG2 VAL A 270      -9.830 -18.409  29.160  1.00  0.78           H  
ATOM   4152 2HG2 VAL A 270      -9.398 -18.926  30.808  1.00  0.78           H  
ATOM   4153 3HG2 VAL A 270      -9.773 -20.133  29.561  1.00  0.78           H  
ATOM   4154  N   ARG A 271     -13.469 -19.756  33.063  1.00  0.79           N  
ATOM   4155  CA  ARG A 271     -14.824 -19.765  33.610  1.00  0.79           C  
ATOM   4156  C   ARG A 271     -15.518 -18.405  33.535  1.00  0.79           C  
ATOM   4157  O   ARG A 271     -14.851 -17.370  33.480  1.00  0.79           O  
ATOM   4158  CB  ARG A 271     -14.765 -20.209  35.054  1.00  0.79           C  
ATOM   4159  CG  ARG A 271     -14.244 -21.640  35.268  1.00  0.79           C  
ATOM   4160  CD  ARG A 271     -14.164 -21.977  36.717  1.00  0.79           C  
ATOM   4161  NE  ARG A 271     -13.688 -23.326  36.973  1.00  0.79           N  
ATOM   4162  CZ  ARG A 271     -13.592 -23.855  38.217  1.00  0.79           C  
ATOM   4163  NH1 ARG A 271     -13.936 -23.124  39.250  1.00  0.79           N  
ATOM   4164  NH2 ARG A 271     -13.166 -25.093  38.397  1.00  0.79           N  
ATOM   4165  H   ARG A 271     -12.704 -19.486  33.664  1.00  0.79           H  
ATOM   4166  HA  ARG A 271     -15.416 -20.485  33.044  1.00  0.79           H  
ATOM   4167 1HB  ARG A 271     -14.123 -19.536  35.590  1.00  0.79           H  
ATOM   4168 2HB  ARG A 271     -15.756 -20.140  35.503  1.00  0.79           H  
ATOM   4169 1HG  ARG A 271     -14.914 -22.348  34.780  1.00  0.79           H  
ATOM   4170 2HG  ARG A 271     -13.244 -21.732  34.837  1.00  0.79           H  
ATOM   4171 1HD  ARG A 271     -13.473 -21.302  37.195  1.00  0.79           H  
ATOM   4172 2HD  ARG A 271     -15.148 -21.869  37.172  1.00  0.79           H  
ATOM   4173  HE  ARG A 271     -13.421 -23.900  36.184  1.00  0.79           H  
ATOM   4174 1HH1 ARG A 271     -14.240 -22.166  39.127  1.00  0.79           H  
ATOM   4175 2HH1 ARG A 271     -13.900 -23.498  40.210  1.00  0.79           H  
ATOM   4176 1HH2 ARG A 271     -12.902 -25.660  37.605  1.00  0.79           H  
ATOM   4177 2HH2 ARG A 271     -13.102 -25.466  39.338  1.00  0.79           H  
ATOM   4178  N   GLY A 272     -16.856 -18.418  33.575  1.00  0.78           N  
ATOM   4179  CA  GLY A 272     -17.677 -17.210  33.617  1.00  0.78           C  
ATOM   4180  C   GLY A 272     -18.353 -16.890  32.288  1.00  0.78           C  
ATOM   4181  O   GLY A 272     -17.741 -16.981  31.217  1.00  0.78           O  
ATOM   4182  H   GLY A 272     -17.347 -19.305  33.602  1.00  0.78           H  
ATOM   4183 1HA  GLY A 272     -18.448 -17.360  34.372  1.00  0.78           H  
ATOM   4184 2HA  GLY A 272     -17.074 -16.363  33.940  1.00  0.78           H  
ATOM   4185  N   ALA A 273     -19.610 -16.460  32.360  1.00  0.78           N  
ATOM   4186  CA  ALA A 273     -20.384 -16.148  31.163  1.00  0.78           C  
ATOM   4187  C   ALA A 273     -19.720 -15.053  30.326  1.00  0.78           C  
ATOM   4188  O   ALA A 273     -19.779 -15.082  29.105  1.00  0.78           O  
ATOM   4189  CB  ALA A 273     -21.790 -15.756  31.536  1.00  0.78           C  
ATOM   4190  H   ALA A 273     -20.049 -16.396  33.281  1.00  0.78           H  
ATOM   4191  HA  ALA A 273     -20.435 -17.054  30.560  1.00  0.78           H  
ATOM   4192 1HB  ALA A 273     -22.346 -15.598  30.646  1.00  0.78           H  
ATOM   4193 2HB  ALA A 273     -22.248 -16.564  32.107  1.00  0.78           H  
ATOM   4194 3HB  ALA A 273     -21.792 -14.859  32.127  1.00  0.78           H  
ATOM   4195  N   HIS A 274     -19.067 -14.090  30.972  1.00  0.76           N  
ATOM   4196  CA  HIS A 274     -18.394 -13.024  30.230  1.00  0.76           C  
ATOM   4197  C   HIS A 274     -17.371 -13.634  29.290  1.00  0.76           C  
ATOM   4198  O   HIS A 274     -17.310 -13.307  28.104  1.00  0.76           O  
ATOM   4199  CB  HIS A 274     -17.710 -12.026  31.172  1.00  0.76           C  
ATOM   4200  CG  HIS A 274     -16.900 -10.978  30.466  1.00  0.76           C  
ATOM   4201  ND1 HIS A 274     -17.466  -9.936  29.754  1.00  0.76           N  
ATOM   4202  CD2 HIS A 274     -15.562 -10.820  30.371  1.00  0.76           C  
ATOM   4203  CE1 HIS A 274     -16.503  -9.180  29.246  1.00  0.76           C  
ATOM   4204  NE2 HIS A 274     -15.333  -9.701  29.604  1.00  0.76           N  
ATOM   4205  H   HIS A 274     -19.035 -14.104  31.978  1.00  0.76           H  
ATOM   4206  HA  HIS A 274     -19.120 -12.479  29.627  1.00  0.76           H  
ATOM   4207 1HB  HIS A 274     -18.466 -11.522  31.781  1.00  0.76           H  
ATOM   4208 2HB  HIS A 274     -17.051 -12.561  31.854  1.00  0.76           H  
ATOM   4209  HD1 HIS A 274     -18.443  -9.773  29.625  1.00  0.76           H  
ATOM   4210  HD2 HIS A 274     -14.723 -11.396  30.765  1.00  0.76           H  
ATOM   4211  HE1 HIS A 274     -16.746  -8.303  28.646  1.00  0.76           H  
ATOM   4212  N   ASN A 275     -16.562 -14.530  29.824  1.00  0.75           N  
ATOM   4213  CA  ASN A 275     -15.530 -15.168  29.046  1.00  0.75           C  
ATOM   4214  C   ASN A 275     -16.119 -16.054  27.948  1.00  0.75           C  
ATOM   4215  O   ASN A 275     -15.544 -16.168  26.861  1.00  0.75           O  
ATOM   4216  CB  ASN A 275     -14.631 -15.907  29.984  1.00  0.75           C  
ATOM   4217  CG  ASN A 275     -13.679 -14.962  30.728  1.00  0.75           C  
ATOM   4218  OD1 ASN A 275     -13.289 -13.922  30.176  1.00  0.75           O  
ATOM   4219  ND2 ASN A 275     -13.319 -15.298  31.943  1.00  0.75           N  
ATOM   4220  H   ASN A 275     -16.677 -14.788  30.794  1.00  0.75           H  
ATOM   4221  HA  ASN A 275     -14.946 -14.393  28.557  1.00  0.75           H  
ATOM   4222 1HB  ASN A 275     -15.227 -16.460  30.715  1.00  0.75           H  
ATOM   4223 2HB  ASN A 275     -14.055 -16.632  29.418  1.00  0.75           H  
ATOM   4224 1HD2 ASN A 275     -12.631 -14.756  32.461  1.00  0.75           H  
ATOM   4225 2HD2 ASN A 275     -13.698 -16.137  32.380  1.00  0.75           H  
ATOM   4226  N   GLN A 276     -17.294 -16.634  28.198  1.00  0.73           N  
ATOM   4227  CA  GLN A 276     -17.949 -17.422  27.161  1.00  0.73           C  
ATOM   4228  C   GLN A 276     -18.353 -16.484  26.024  1.00  0.73           C  
ATOM   4229  O   GLN A 276     -18.188 -16.818  24.852  1.00  0.73           O  
ATOM   4230  CB  GLN A 276     -19.161 -18.151  27.738  1.00  0.73           C  
ATOM   4231  CG  GLN A 276     -18.765 -19.238  28.707  1.00  0.73           C  
ATOM   4232  CD  GLN A 276     -19.901 -19.787  29.505  1.00  0.73           C  
ATOM   4233  OE1 GLN A 276     -21.070 -19.751  29.117  1.00  0.73           O  
ATOM   4234  NE2 GLN A 276     -19.550 -20.304  30.672  1.00  0.73           N  
ATOM   4235  H   GLN A 276     -17.710 -16.547  29.127  1.00  0.73           H  
ATOM   4236  HA  GLN A 276     -17.246 -18.156  26.774  1.00  0.73           H  
ATOM   4237 1HB  GLN A 276     -19.810 -17.448  28.241  1.00  0.73           H  
ATOM   4238 2HB  GLN A 276     -19.729 -18.603  26.932  1.00  0.73           H  
ATOM   4239 1HG  GLN A 276     -18.335 -20.055  28.140  1.00  0.73           H  
ATOM   4240 2HG  GLN A 276     -18.024 -18.833  29.400  1.00  0.73           H  
ATOM   4241 1HE2 GLN A 276     -20.237 -20.685  31.297  1.00  0.73           H  
ATOM   4242 2HE2 GLN A 276     -18.586 -20.312  30.937  1.00  0.73           H  
ATOM   4243  N   ALA A 277     -18.835 -15.280  26.360  1.00  0.70           N  
ATOM   4244  CA  ALA A 277     -19.221 -14.317  25.331  1.00  0.70           C  
ATOM   4245  C   ALA A 277     -18.026 -13.956  24.475  1.00  0.70           C  
ATOM   4246  O   ALA A 277     -18.128 -13.862  23.249  1.00  0.70           O  
ATOM   4247  CB  ALA A 277     -19.772 -13.039  25.942  1.00  0.70           C  
ATOM   4248  H   ALA A 277     -18.964 -15.047  27.347  1.00  0.70           H  
ATOM   4249  HA  ALA A 277     -19.983 -14.773  24.704  1.00  0.70           H  
ATOM   4250 1HB  ALA A 277     -20.058 -12.354  25.147  1.00  0.70           H  
ATOM   4251 2HB  ALA A 277     -20.619 -13.250  26.548  1.00  0.70           H  
ATOM   4252 3HB  ALA A 277     -19.012 -12.571  26.554  1.00  0.70           H  
ATOM   4253  N   ASN A 278     -16.876 -13.816  25.130  1.00  0.67           N  
ATOM   4254  CA  ASN A 278     -15.650 -13.444  24.456  1.00  0.67           C  
ATOM   4255  C   ASN A 278     -15.243 -14.563  23.504  1.00  0.67           C  
ATOM   4256  O   ASN A 278     -14.844 -14.314  22.362  1.00  0.67           O  
ATOM   4257  CB  ASN A 278     -14.584 -13.184  25.488  1.00  0.67           C  
ATOM   4258  CG  ASN A 278     -14.974 -11.987  26.324  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278     -15.874 -11.241  25.905  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278     -14.338 -11.789  27.471  1.00  0.67           N  
ATOM   4261  H   ASN A 278     -16.883 -13.909  26.149  1.00  0.67           H  
ATOM   4262  HA  ASN A 278     -15.826 -12.543  23.868  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278     -14.460 -14.046  26.128  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278     -13.629 -12.990  25.002  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278     -14.591 -11.001  28.094  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278     -13.624 -12.425  27.755  1.00  0.67           H  
ATOM   4267  N   ALA A 279     -15.385 -15.809  23.967  1.00  0.64           N  
ATOM   4268  CA  ALA A 279     -15.063 -16.962  23.147  1.00  0.64           C  
ATOM   4269  C   ALA A 279     -15.918 -17.000  21.903  1.00  0.64           C  
ATOM   4270  O   ALA A 279     -15.422 -17.237  20.801  1.00  0.64           O  
ATOM   4271  CB  ALA A 279     -15.296 -18.228  23.928  1.00  0.64           C  
ATOM   4272  H   ALA A 279     -15.697 -15.952  24.929  1.00  0.64           H  
ATOM   4273  HA  ALA A 279     -14.029 -16.893  22.850  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279     -15.059 -19.048  23.305  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279     -14.674 -18.230  24.821  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279     -16.336 -18.295  24.217  1.00  0.64           H  
ATOM   4277  N   LEU A 280     -17.197 -16.703  22.080  1.00  0.62           N  
ATOM   4278  CA  LEU A 280     -18.152 -16.699  20.994  1.00  0.62           C  
ATOM   4279  C   LEU A 280     -17.823 -15.586  20.000  1.00  0.62           C  
ATOM   4280  O   LEU A 280     -17.897 -15.794  18.785  1.00  0.62           O  
ATOM   4281  CB  LEU A 280     -19.538 -16.570  21.614  1.00  0.62           C  
ATOM   4282  CG  LEU A 280     -19.992 -17.831  22.436  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280     -21.194 -17.491  23.246  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280     -20.344 -18.969  21.499  1.00  0.62           C  
ATOM   4285  H   LEU A 280     -17.531 -16.514  23.028  1.00  0.62           H  
ATOM   4286  HA  LEU A 280     -18.092 -17.652  20.477  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280     -19.546 -15.716  22.280  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280     -20.267 -16.399  20.825  1.00  0.62           H  
ATOM   4289  HG  LEU A 280     -19.194 -18.149  23.096  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280     -21.499 -18.359  23.791  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280     -20.967 -16.693  23.937  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280     -21.969 -17.178  22.597  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280     -20.667 -19.820  22.085  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280     -21.150 -18.661  20.869  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280     -19.487 -19.239  20.898  1.00  0.62           H  
ATOM   4296  N   ALA A 281     -17.398 -14.417  20.503  1.00  0.60           N  
ATOM   4297  CA  ALA A 281     -17.011 -13.326  19.615  1.00  0.60           C  
ATOM   4298  C   ALA A 281     -15.829 -13.730  18.764  1.00  0.60           C  
ATOM   4299  O   ALA A 281     -15.802 -13.494  17.554  1.00  0.60           O  
ATOM   4300  CB  ALA A 281     -16.604 -12.104  20.404  1.00  0.60           C  
ATOM   4301  H   ALA A 281     -17.381 -14.278  21.514  1.00  0.60           H  
ATOM   4302  HA  ALA A 281     -17.860 -13.095  18.973  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281     -16.334 -11.300  19.724  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281     -17.395 -11.799  21.030  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281     -15.753 -12.350  21.026  1.00  0.60           H  
ATOM   4306  N   ALA A 282     -14.847 -14.369  19.405  1.00  0.58           N  
ATOM   4307  CA  ALA A 282     -13.658 -14.803  18.700  1.00  0.58           C  
ATOM   4308  C   ALA A 282     -13.996 -15.851  17.658  1.00  0.58           C  
ATOM   4309  O   ALA A 282     -13.469 -15.813  16.541  1.00  0.58           O  
ATOM   4310  CB  ALA A 282     -12.647 -15.343  19.666  1.00  0.58           C  
ATOM   4311  H   ALA A 282     -14.925 -14.533  20.411  1.00  0.58           H  
ATOM   4312  HA  ALA A 282     -13.240 -13.942  18.190  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282     -11.757 -15.637  19.120  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282     -12.394 -14.574  20.396  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282     -13.076 -16.203  20.167  1.00  0.58           H  
ATOM   4316  N   LEU A 283     -14.907 -16.771  17.995  1.00  0.58           N  
ATOM   4317  CA  LEU A 283     -15.287 -17.785  17.031  1.00  0.58           C  
ATOM   4318  C   LEU A 283     -15.965 -17.101  15.842  1.00  0.58           C  
ATOM   4319  O   LEU A 283     -15.719 -17.441  14.686  1.00  0.58           O  
ATOM   4320  CB  LEU A 283     -16.239 -18.827  17.651  1.00  0.58           C  
ATOM   4321  CG  LEU A 283     -15.689 -19.828  18.735  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283     -16.854 -20.565  19.361  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283     -14.764 -20.842  18.095  1.00  0.58           C  
ATOM   4324  H   LEU A 283     -15.307 -16.782  18.934  1.00  0.58           H  
ATOM   4325  HA  LEU A 283     -14.388 -18.289  16.698  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283     -17.082 -18.294  18.093  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283     -16.611 -19.430  16.842  1.00  0.58           H  
ATOM   4328  HG  LEU A 283     -15.161 -19.280  19.502  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283     -16.493 -21.260  20.113  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283     -17.518 -19.851  19.822  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283     -17.383 -21.108  18.592  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283     -14.387 -21.532  18.853  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283     -15.294 -21.390  17.352  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283     -13.949 -20.331  17.636  1.00  0.58           H  
ATOM   4335  N   ALA A 284     -16.792 -16.092  16.107  1.00  0.58           N  
ATOM   4336  CA  ALA A 284     -17.456 -15.381  15.026  1.00  0.58           C  
ATOM   4337  C   ALA A 284     -16.462 -14.672  14.107  1.00  0.58           C  
ATOM   4338  O   ALA A 284     -16.611 -14.719  12.880  1.00  0.58           O  
ATOM   4339  CB  ALA A 284     -18.445 -14.410  15.609  1.00  0.58           C  
ATOM   4340  H   ALA A 284     -16.993 -15.837  17.075  1.00  0.58           H  
ATOM   4341  HA  ALA A 284     -17.981 -16.097  14.419  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284     -18.972 -13.895  14.809  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284     -19.159 -14.944  16.232  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284     -17.916 -13.701  16.217  1.00  0.58           H  
ATOM   4345  N   LEU A 285     -15.424 -14.060  14.683  1.00  0.58           N  
ATOM   4346  CA  LEU A 285     -14.405 -13.378  13.886  1.00  0.58           C  
ATOM   4347  C   LEU A 285     -13.593 -14.378  13.064  1.00  0.58           C  
ATOM   4348  O   LEU A 285     -13.306 -14.151  11.883  1.00  0.58           O  
ATOM   4349  CB  LEU A 285     -13.486 -12.601  14.816  1.00  0.58           C  
ATOM   4350  CG  LEU A 285     -14.090 -11.402  15.504  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285     -13.162 -10.913  16.558  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285     -14.306 -10.361  14.500  1.00  0.58           C  
ATOM   4353  H   LEU A 285     -15.365 -14.041  15.704  1.00  0.58           H  
ATOM   4354  HA  LEU A 285     -14.899 -12.688  13.207  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285     -13.147 -13.281  15.593  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285     -12.622 -12.269  14.252  1.00  0.58           H  
ATOM   4357  HG  LEU A 285     -15.037 -11.671  15.972  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285     -13.581 -10.062  17.042  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285     -13.018 -11.699  17.286  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285     -12.212 -10.641  16.110  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285     -14.714  -9.504  14.949  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285     -13.374 -10.104  14.045  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285     -14.976 -10.734  13.760  1.00  0.58           H  
ATOM   4364  N   GLY A 286     -13.271 -15.513  13.685  1.00  0.59           N  
ATOM   4365  CA  GLY A 286     -12.524 -16.577  13.038  1.00  0.59           C  
ATOM   4366  C   GLY A 286     -13.312 -17.102  11.849  1.00  0.59           C  
ATOM   4367  O   GLY A 286     -12.803 -17.208  10.730  1.00  0.59           O  
ATOM   4368  H   GLY A 286     -13.533 -15.635  14.664  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286     -11.556 -16.201  12.716  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286     -12.347 -17.376  13.754  1.00  0.59           H  
ATOM   4371  N   HIS A 287     -14.593 -17.377  12.080  1.00  0.60           N  
ATOM   4372  CA  HIS A 287     -15.474 -17.870  11.039  1.00  0.60           C  
ATOM   4373  C   HIS A 287     -15.517 -16.863   9.890  1.00  0.60           C  
ATOM   4374  O   HIS A 287     -15.340 -17.225   8.723  1.00  0.60           O  
ATOM   4375  CB  HIS A 287     -16.884 -18.103  11.601  1.00  0.60           C  
ATOM   4376  CG  HIS A 287     -17.866 -18.653  10.626  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287     -17.864 -19.978  10.235  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287     -18.880 -18.064   9.951  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287     -18.834 -20.178   9.363  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287     -19.462 -19.037   9.168  1.00  0.60           N  
ATOM   4381  H   HIS A 287     -14.967 -17.263  13.021  1.00  0.60           H  
ATOM   4382  HA  HIS A 287     -15.096 -18.816  10.652  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287     -16.823 -18.786  12.444  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287     -17.275 -17.162  11.984  1.00  0.60           H  
ATOM   4385  HD2 HIS A 287     -19.172 -17.014  10.015  1.00  0.60           H  
ATOM   4386  HE1 HIS A 287     -19.072 -21.125   8.881  1.00  0.60           H  
ATOM   4387  HE2 HIS A 287     -20.243 -18.906   8.542  1.00  0.60           H  
ATOM   4388  N   ALA A 288     -15.717 -15.586  10.223  1.00  0.61           N  
ATOM   4389  CA  ALA A 288     -15.818 -14.522   9.234  1.00  0.61           C  
ATOM   4390  C   ALA A 288     -14.560 -14.436   8.344  1.00  0.61           C  
ATOM   4391  O   ALA A 288     -14.672 -14.150   7.146  1.00  0.61           O  
ATOM   4392  CB  ALA A 288     -16.083 -13.209   9.939  1.00  0.61           C  
ATOM   4393  H   ALA A 288     -15.848 -15.339  11.204  1.00  0.61           H  
ATOM   4394  HA  ALA A 288     -16.667 -14.743   8.588  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288     -16.201 -12.415   9.205  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288     -16.994 -13.294  10.532  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288     -15.249 -12.987  10.590  1.00  0.61           H  
ATOM   4398  N   VAL A 289     -13.364 -14.736   8.878  1.00  0.62           N  
ATOM   4399  CA  VAL A 289     -12.167 -14.677   8.024  1.00  0.62           C  
ATOM   4400  C   VAL A 289     -11.789 -16.040   7.439  1.00  0.62           C  
ATOM   4401  O   VAL A 289     -10.697 -16.205   6.888  1.00  0.62           O  
ATOM   4402  CB  VAL A 289     -10.914 -14.139   8.731  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289     -11.139 -12.780   9.226  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289     -10.501 -15.083   9.815  1.00  0.62           C  
ATOM   4405  H   VAL A 289     -13.286 -14.948   9.877  1.00  0.62           H  
ATOM   4406  HA  VAL A 289     -12.377 -14.000   7.195  1.00  0.62           H  
ATOM   4407  HB  VAL A 289     -10.117 -14.070   7.990  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289     -10.234 -12.417   9.640  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289     -11.414 -12.152   8.389  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289     -11.927 -12.786   9.977  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289      -9.594 -14.737  10.288  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289     -11.295 -15.146  10.547  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289     -10.330 -16.061   9.372  1.00  0.62           H  
ATOM   4414  N   GLY A 290     -12.677 -17.025   7.552  1.00  0.63           N  
ATOM   4415  CA  GLY A 290     -12.430 -18.323   6.951  1.00  0.63           C  
ATOM   4416  C   GLY A 290     -11.523 -19.282   7.721  1.00  0.63           C  
ATOM   4417  O   GLY A 290     -10.905 -20.156   7.108  1.00  0.63           O  
ATOM   4418  H   GLY A 290     -13.562 -16.876   8.034  1.00  0.63           H  
ATOM   4419 1HA  GLY A 290     -13.394 -18.808   6.800  1.00  0.63           H  
ATOM   4420 2HA  GLY A 290     -12.014 -18.169   5.958  1.00  0.63           H  
ATOM   4421  N   LEU A 291     -11.401 -19.146   9.038  1.00  0.64           N  
ATOM   4422  CA  LEU A 291     -10.535 -20.099   9.713  1.00  0.64           C  
ATOM   4423  C   LEU A 291     -11.275 -21.449   9.750  1.00  0.64           C  
ATOM   4424  O   LEU A 291     -12.503 -21.459   9.845  1.00  0.64           O  
ATOM   4425  CB  LEU A 291     -10.224 -19.677  11.153  1.00  0.64           C  
ATOM   4426  CG  LEU A 291      -9.488 -18.404  11.365  1.00  0.64           C  
ATOM   4427  CD1 LEU A 291      -9.261 -18.226  12.850  1.00  0.64           C  
ATOM   4428  CD2 LEU A 291      -8.235 -18.420  10.588  1.00  0.64           C  
ATOM   4429  H   LEU A 291     -11.903 -18.419   9.552  1.00  0.64           H  
ATOM   4430  HA  LEU A 291      -9.606 -20.159   9.163  1.00  0.64           H  
ATOM   4431 1HB  LEU A 291     -11.163 -19.545  11.648  1.00  0.64           H  
ATOM   4432 2HB  LEU A 291      -9.679 -20.480  11.652  1.00  0.64           H  
ATOM   4433  HG  LEU A 291     -10.100 -17.584  11.037  1.00  0.64           H  
ATOM   4434 1HD1 LEU A 291      -8.745 -17.288  13.038  1.00  0.64           H  
ATOM   4435 2HD1 LEU A 291     -10.201 -18.224  13.369  1.00  0.64           H  
ATOM   4436 3HD1 LEU A 291      -8.661 -19.054  13.207  1.00  0.64           H  
ATOM   4437 1HD2 LEU A 291      -7.703 -17.480  10.737  1.00  0.64           H  
ATOM   4438 2HD2 LEU A 291      -7.615 -19.250  10.904  1.00  0.64           H  
ATOM   4439 3HD2 LEU A 291      -8.494 -18.537   9.541  1.00  0.64           H  
ATOM   4440  N   PRO A 292     -10.597 -22.605   9.631  1.00  0.65           N  
ATOM   4441  CA  PRO A 292     -11.188 -23.917   9.808  1.00  0.65           C  
ATOM   4442  C   PRO A 292     -11.834 -23.969  11.172  1.00  0.65           C  
ATOM   4443  O   PRO A 292     -11.201 -23.593  12.167  1.00  0.65           O  
ATOM   4444  CB  PRO A 292      -9.980 -24.847   9.705  1.00  0.65           C  
ATOM   4445  CG  PRO A 292      -9.001 -24.081   8.844  1.00  0.65           C  
ATOM   4446  CD  PRO A 292      -9.196 -22.623   9.238  1.00  0.65           C  
ATOM   4447  HA  PRO A 292     -11.922 -24.101   9.008  1.00  0.65           H  
ATOM   4448 1HB  PRO A 292      -9.588 -25.062  10.707  1.00  0.65           H  
ATOM   4449 2HB  PRO A 292     -10.280 -25.808   9.265  1.00  0.65           H  
ATOM   4450 1HG  PRO A 292      -7.971 -24.435   9.025  1.00  0.65           H  
ATOM   4451 2HG  PRO A 292      -9.215 -24.259   7.779  1.00  0.65           H  
ATOM   4452 1HD  PRO A 292      -8.581 -22.338  10.076  1.00  0.65           H  
ATOM   4453 2HD  PRO A 292      -9.019 -22.015   8.339  1.00  0.65           H  
ATOM   4454  N   PHE A 293     -13.037 -24.516  11.253  1.00  0.65           N  
ATOM   4455  CA  PHE A 293     -13.712 -24.516  12.537  1.00  0.65           C  
ATOM   4456  C   PHE A 293     -13.000 -25.368  13.578  1.00  0.65           C  
ATOM   4457  O   PHE A 293     -12.962 -25.015  14.755  1.00  0.65           O  
ATOM   4458  CB  PHE A 293     -15.176 -24.894  12.466  1.00  0.65           C  
ATOM   4459  CG  PHE A 293     -15.753 -24.520  13.771  1.00  0.65           C  
ATOM   4460  CD1 PHE A 293     -15.976 -23.176  14.023  1.00  0.65           C  
ATOM   4461  CD2 PHE A 293     -16.016 -25.431  14.760  1.00  0.65           C  
ATOM   4462  CE1 PHE A 293     -16.433 -22.755  15.225  1.00  0.65           C  
ATOM   4463  CE2 PHE A 293     -16.482 -24.996  15.969  1.00  0.65           C  
ATOM   4464  CZ  PHE A 293     -16.675 -23.661  16.200  1.00  0.65           C  
ATOM   4465  H   PHE A 293     -13.509 -24.854  10.424  1.00  0.65           H  
ATOM   4466  HA  PHE A 293     -13.696 -23.496  12.905  1.00  0.65           H  
ATOM   4467 1HB  PHE A 293     -15.687 -24.347  11.673  1.00  0.65           H  
ATOM   4468 2HB  PHE A 293     -15.298 -25.967  12.310  1.00  0.65           H  
ATOM   4469  HD1 PHE A 293     -15.760 -22.448  13.238  1.00  0.65           H  
ATOM   4470  HD2 PHE A 293     -15.838 -26.494  14.581  1.00  0.65           H  
ATOM   4471  HE1 PHE A 293     -16.586 -21.695  15.403  1.00  0.65           H  
ATOM   4472  HE2 PHE A 293     -16.689 -25.704  16.754  1.00  0.65           H  
ATOM   4473  HZ  PHE A 293     -17.013 -23.336  17.160  1.00  0.65           H  
ATOM   4474  N   ASP A 294     -12.499 -26.534  13.183  1.00  0.66           N  
ATOM   4475  CA  ASP A 294     -11.855 -27.397  14.167  1.00  0.66           C  
ATOM   4476  C   ASP A 294     -10.667 -26.699  14.838  1.00  0.66           C  
ATOM   4477  O   ASP A 294     -10.439 -26.856  16.039  1.00  0.66           O  
ATOM   4478  CB  ASP A 294     -11.369 -28.685  13.501  1.00  0.66           C  
ATOM   4479  CG  ASP A 294     -12.497 -29.633  13.104  1.00  0.66           C  
ATOM   4480  OD1 ASP A 294     -13.606 -29.449  13.553  1.00  0.66           O  
ATOM   4481  OD2 ASP A 294     -12.236 -30.533  12.344  1.00  0.66           O  
ATOM   4482  H   ASP A 294     -12.551 -26.806  12.214  1.00  0.66           H  
ATOM   4483  HA  ASP A 294     -12.587 -27.648  14.936  1.00  0.66           H  
ATOM   4484 1HB  ASP A 294     -10.792 -28.436  12.610  1.00  0.66           H  
ATOM   4485 2HB  ASP A 294     -10.698 -29.210  14.182  1.00  0.66           H  
ATOM   4486  N   ALA A 295      -9.893 -25.927  14.064  1.00  0.66           N  
ATOM   4487  CA  ALA A 295      -8.748 -25.209  14.626  1.00  0.66           C  
ATOM   4488  C   ALA A 295      -9.223 -24.161  15.622  1.00  0.66           C  
ATOM   4489  O   ALA A 295      -8.633 -23.966  16.698  1.00  0.66           O  
ATOM   4490  CB  ALA A 295      -7.952 -24.552  13.525  1.00  0.66           C  
ATOM   4491  H   ALA A 295     -10.122 -25.817  13.087  1.00  0.66           H  
ATOM   4492  HA  ALA A 295      -8.118 -25.924  15.154  1.00  0.66           H  
ATOM   4493 1HB  ALA A 295      -7.103 -24.034  13.957  1.00  0.66           H  
ATOM   4494 2HB  ALA A 295      -7.599 -25.306  12.825  1.00  0.66           H  
ATOM   4495 3HB  ALA A 295      -8.583 -23.834  12.997  1.00  0.66           H  
ATOM   4496  N   MET A 296     -10.323 -23.495  15.261  1.00  0.65           N  
ATOM   4497  CA  MET A 296     -10.907 -22.462  16.099  1.00  0.65           C  
ATOM   4498  C   MET A 296     -11.382 -23.022  17.420  1.00  0.65           C  
ATOM   4499  O   MET A 296     -11.092 -22.480  18.493  1.00  0.65           O  
ATOM   4500  CB  MET A 296     -12.093 -21.855  15.378  1.00  0.65           C  
ATOM   4501  CG  MET A 296     -11.758 -21.019  14.192  1.00  0.65           C  
ATOM   4502  SD  MET A 296     -13.206 -20.728  13.207  1.00  0.65           S  
ATOM   4503  CE  MET A 296     -14.163 -19.903  14.371  1.00  0.65           C  
ATOM   4504  H   MET A 296     -10.756 -23.696  14.355  1.00  0.65           H  
ATOM   4505  HA  MET A 296     -10.152 -21.709  16.288  1.00  0.65           H  
ATOM   4506 1HB  MET A 296     -12.777 -22.624  15.065  1.00  0.65           H  
ATOM   4507 2HB  MET A 296     -12.622 -21.220  16.060  1.00  0.65           H  
ATOM   4508 1HG  MET A 296     -11.364 -20.063  14.518  1.00  0.65           H  
ATOM   4509 2HG  MET A 296     -11.008 -21.520  13.583  1.00  0.65           H  
ATOM   4510 1HE  MET A 296     -15.120 -19.659  13.934  1.00  0.65           H  
ATOM   4511 2HE  MET A 296     -14.315 -20.545  15.226  1.00  0.65           H  
ATOM   4512 3HE  MET A 296     -13.651 -19.007  14.680  1.00  0.65           H  
ATOM   4513  N   LEU A 297     -12.104 -24.131  17.338  1.00  0.64           N  
ATOM   4514  CA  LEU A 297     -12.686 -24.717  18.519  1.00  0.64           C  
ATOM   4515  C   LEU A 297     -11.613 -25.300  19.415  1.00  0.64           C  
ATOM   4516  O   LEU A 297     -11.668 -25.139  20.635  1.00  0.64           O  
ATOM   4517  CB  LEU A 297     -13.657 -25.818  18.158  1.00  0.64           C  
ATOM   4518  CG  LEU A 297     -14.427 -26.347  19.337  1.00  0.64           C  
ATOM   4519  CD1 LEU A 297     -15.245 -25.153  19.923  1.00  0.64           C  
ATOM   4520  CD2 LEU A 297     -15.300 -27.511  18.909  1.00  0.64           C  
ATOM   4521  H   LEU A 297     -12.293 -24.544  16.423  1.00  0.64           H  
ATOM   4522  HA  LEU A 297     -13.216 -23.939  19.064  1.00  0.64           H  
ATOM   4523 1HB  LEU A 297     -14.333 -25.435  17.439  1.00  0.64           H  
ATOM   4524 2HB  LEU A 297     -13.102 -26.642  17.701  1.00  0.64           H  
ATOM   4525  HG  LEU A 297     -13.733 -26.691  20.105  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 297     -15.798 -25.467  20.781  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 297     -14.562 -24.359  20.214  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 297     -15.936 -24.780  19.172  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 297     -15.843 -27.894  19.756  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 297     -16.002 -27.199  18.156  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 297     -14.667 -28.300  18.505  1.00  0.64           H  
ATOM   4532  N   ALA A 298     -10.632 -25.991  18.824  1.00  0.63           N  
ATOM   4533  CA  ALA A 298      -9.567 -26.578  19.618  1.00  0.63           C  
ATOM   4534  C   ALA A 298      -8.802 -25.502  20.369  1.00  0.63           C  
ATOM   4535  O   ALA A 298      -8.504 -25.664  21.557  1.00  0.63           O  
ATOM   4536  CB  ALA A 298      -8.616 -27.347  18.726  1.00  0.63           C  
ATOM   4537  H   ALA A 298     -10.620 -26.124  17.812  1.00  0.63           H  
ATOM   4538  HA  ALA A 298     -10.014 -27.254  20.345  1.00  0.63           H  
ATOM   4539 1HB  ALA A 298      -7.831 -27.796  19.330  1.00  0.63           H  
ATOM   4540 2HB  ALA A 298      -9.166 -28.127  18.199  1.00  0.63           H  
ATOM   4541 3HB  ALA A 298      -8.174 -26.663  17.999  1.00  0.63           H  
ATOM   4542  N   SER A 299      -8.551 -24.368  19.700  1.00  0.63           N  
ATOM   4543  CA  SER A 299      -7.842 -23.271  20.331  1.00  0.63           C  
ATOM   4544  C   SER A 299      -8.645 -22.745  21.482  1.00  0.63           C  
ATOM   4545  O   SER A 299      -8.104 -22.455  22.545  1.00  0.63           O  
ATOM   4546  CB  SER A 299      -7.642 -22.162  19.357  1.00  0.63           C  
ATOM   4547  OG  SER A 299      -6.824 -22.575  18.331  1.00  0.63           O  
ATOM   4548  H   SER A 299      -8.813 -24.274  18.717  1.00  0.63           H  
ATOM   4549  HA  SER A 299      -6.882 -23.631  20.698  1.00  0.63           H  
ATOM   4550 1HB  SER A 299      -8.598 -21.857  18.957  1.00  0.63           H  
ATOM   4551 2HB  SER A 299      -7.201 -21.299  19.859  1.00  0.63           H  
ATOM   4552  HG  SER A 299      -7.385 -23.165  17.768  1.00  0.63           H  
ATOM   4553  N   LEU A 300      -9.949 -22.634  21.278  1.00  0.63           N  
ATOM   4554  CA  LEU A 300     -10.814 -22.178  22.329  1.00  0.63           C  
ATOM   4555  C   LEU A 300     -10.780 -23.106  23.522  1.00  0.63           C  
ATOM   4556  O   LEU A 300     -10.592 -22.662  24.652  1.00  0.63           O  
ATOM   4557  CB  LEU A 300     -12.233 -22.038  21.832  1.00  0.63           C  
ATOM   4558  CG  LEU A 300     -13.133 -21.717  22.874  1.00  0.63           C  
ATOM   4559  CD1 LEU A 300     -12.690 -20.449  23.502  1.00  0.63           C  
ATOM   4560  CD2 LEU A 300     -14.504 -21.604  22.317  1.00  0.63           C  
ATOM   4561  H   LEU A 300     -10.346 -22.855  20.364  1.00  0.63           H  
ATOM   4562  HA  LEU A 300     -10.469 -21.199  22.651  1.00  0.63           H  
ATOM   4563 1HB  LEU A 300     -12.276 -21.257  21.076  1.00  0.63           H  
ATOM   4564 2HB  LEU A 300     -12.552 -22.969  21.387  1.00  0.63           H  
ATOM   4565  HG  LEU A 300     -13.100 -22.491  23.612  1.00  0.63           H  
ATOM   4566 1HD1 LEU A 300     -13.348 -20.200  24.319  1.00  0.63           H  
ATOM   4567 2HD1 LEU A 300     -11.675 -20.561  23.886  1.00  0.63           H  
ATOM   4568 3HD1 LEU A 300     -12.716 -19.684  22.760  1.00  0.63           H  
ATOM   4569 1HD2 LEU A 300     -15.169 -21.362  23.120  1.00  0.63           H  
ATOM   4570 2HD2 LEU A 300     -14.526 -20.816  21.564  1.00  0.63           H  
ATOM   4571 3HD2 LEU A 300     -14.797 -22.549  21.866  1.00  0.63           H  
ATOM   4572  N   ARG A 301     -10.928 -24.401  23.283  1.00  0.64           N  
ATOM   4573  CA  ARG A 301     -10.925 -25.366  24.370  1.00  0.64           C  
ATOM   4574  C   ARG A 301      -9.647 -25.257  25.204  1.00  0.64           C  
ATOM   4575  O   ARG A 301      -9.690 -25.311  26.434  1.00  0.64           O  
ATOM   4576  CB  ARG A 301     -11.055 -26.778  23.832  1.00  0.64           C  
ATOM   4577  CG  ARG A 301     -11.198 -27.813  24.908  1.00  0.64           C  
ATOM   4578  CD  ARG A 301     -11.424 -29.177  24.390  1.00  0.64           C  
ATOM   4579  NE  ARG A 301     -11.568 -30.134  25.484  1.00  0.64           N  
ATOM   4580  CZ  ARG A 301     -10.550 -30.767  26.085  1.00  0.64           C  
ATOM   4581  NH1 ARG A 301      -9.312 -30.560  25.688  1.00  0.64           N  
ATOM   4582  NH2 ARG A 301     -10.821 -31.591  27.075  1.00  0.64           N  
ATOM   4583  H   ARG A 301     -11.066 -24.719  22.324  1.00  0.64           H  
ATOM   4584  HA  ARG A 301     -11.780 -25.163  25.014  1.00  0.64           H  
ATOM   4585 1HB  ARG A 301     -11.893 -26.842  23.153  1.00  0.64           H  
ATOM   4586 2HB  ARG A 301     -10.159 -27.022  23.259  1.00  0.64           H  
ATOM   4587 1HG  ARG A 301     -10.300 -27.818  25.528  1.00  0.64           H  
ATOM   4588 2HG  ARG A 301     -12.048 -27.544  25.511  1.00  0.64           H  
ATOM   4589 1HD  ARG A 301     -12.340 -29.194  23.799  1.00  0.64           H  
ATOM   4590 2HD  ARG A 301     -10.579 -29.479  23.774  1.00  0.64           H  
ATOM   4591  HE  ARG A 301     -12.511 -30.334  25.856  1.00  0.64           H  
ATOM   4592 1HH1 ARG A 301      -9.136 -29.920  24.920  1.00  0.64           H  
ATOM   4593 2HH1 ARG A 301      -8.537 -31.025  26.139  1.00  0.64           H  
ATOM   4594 1HH2 ARG A 301     -11.813 -31.707  27.348  1.00  0.64           H  
ATOM   4595 2HH2 ARG A 301     -10.084 -32.083  27.552  1.00  0.64           H  
ATOM   4596  N   GLU A 302      -8.512 -25.066  24.530  1.00  0.65           N  
ATOM   4597  CA  GLU A 302      -7.225 -24.966  25.200  1.00  0.65           C  
ATOM   4598  C   GLU A 302      -6.850 -23.541  25.633  1.00  0.65           C  
ATOM   4599  O   GLU A 302      -5.765 -23.336  26.188  1.00  0.65           O  
ATOM   4600  CB  GLU A 302      -6.116 -25.517  24.297  1.00  0.65           C  
ATOM   4601  CG  GLU A 302      -6.216 -27.010  23.959  1.00  0.65           C  
ATOM   4602  CD  GLU A 302      -6.038 -27.932  25.152  1.00  0.65           C  
ATOM   4603  OE1 GLU A 302      -5.329 -27.572  26.072  1.00  0.65           O  
ATOM   4604  OE2 GLU A 302      -6.591 -29.010  25.126  1.00  0.65           O  
ATOM   4605  H   GLU A 302      -8.537 -25.030  23.508  1.00  0.65           H  
ATOM   4606  HA  GLU A 302      -7.276 -25.579  26.091  1.00  0.65           H  
ATOM   4607 1HB  GLU A 302      -6.129 -24.967  23.352  1.00  0.65           H  
ATOM   4608 2HB  GLU A 302      -5.148 -25.341  24.763  1.00  0.65           H  
ATOM   4609 1HG  GLU A 302      -7.199 -27.193  23.520  1.00  0.65           H  
ATOM   4610 2HG  GLU A 302      -5.467 -27.249  23.205  1.00  0.65           H  
ATOM   4611  N   PHE A 303      -7.709 -22.556  25.370  1.00  0.67           N  
ATOM   4612  CA  PHE A 303      -7.410 -21.177  25.714  1.00  0.67           C  
ATOM   4613  C   PHE A 303      -7.441 -21.018  27.212  1.00  0.67           C  
ATOM   4614  O   PHE A 303      -8.414 -21.381  27.866  1.00  0.67           O  
ATOM   4615  CB  PHE A 303      -8.403 -20.235  25.021  1.00  0.67           C  
ATOM   4616  CG  PHE A 303      -8.234 -18.746  25.231  1.00  0.67           C  
ATOM   4617  CD1 PHE A 303      -7.118 -18.067  24.743  1.00  0.67           C  
ATOM   4618  CD2 PHE A 303      -9.242 -18.007  25.827  1.00  0.67           C  
ATOM   4619  CE1 PHE A 303      -7.004 -16.698  24.871  1.00  0.67           C  
ATOM   4620  CE2 PHE A 303      -9.137 -16.641  25.944  1.00  0.67           C  
ATOM   4621  CZ  PHE A 303      -8.006 -15.979  25.466  1.00  0.67           C  
ATOM   4622  H   PHE A 303      -8.607 -22.758  24.937  1.00  0.67           H  
ATOM   4623  HA  PHE A 303      -6.406 -20.941  25.358  1.00  0.67           H  
ATOM   4624 1HB  PHE A 303      -8.360 -20.418  23.953  1.00  0.67           H  
ATOM   4625 2HB  PHE A 303      -9.409 -20.500  25.336  1.00  0.67           H  
ATOM   4626  HD1 PHE A 303      -6.326 -18.634  24.246  1.00  0.67           H  
ATOM   4627  HD2 PHE A 303     -10.134 -18.521  26.191  1.00  0.67           H  
ATOM   4628  HE1 PHE A 303      -6.123 -16.192  24.484  1.00  0.67           H  
ATOM   4629  HE2 PHE A 303      -9.944 -16.082  26.410  1.00  0.67           H  
ATOM   4630  HZ  PHE A 303      -7.919 -14.894  25.555  1.00  0.67           H  
ATOM   4631  N   THR A 304      -6.374 -20.450  27.753  1.00  0.69           N  
ATOM   4632  CA  THR A 304      -6.230 -20.265  29.190  1.00  0.69           C  
ATOM   4633  C   THR A 304      -6.746 -18.932  29.653  1.00  0.69           C  
ATOM   4634  O   THR A 304      -6.896 -18.686  30.853  1.00  0.69           O  
ATOM   4635  CB  THR A 304      -4.757 -20.314  29.575  1.00  0.69           C  
ATOM   4636  OG1 THR A 304      -4.065 -19.208  28.927  1.00  0.69           O  
ATOM   4637  CG2 THR A 304      -4.153 -21.643  29.121  1.00  0.69           C  
ATOM   4638  H   THR A 304      -5.613 -20.174  27.146  1.00  0.69           H  
ATOM   4639  HA  THR A 304      -6.780 -21.050  29.708  1.00  0.69           H  
ATOM   4640  HB  THR A 304      -4.661 -20.207  30.654  1.00  0.69           H  
ATOM   4641  HG1 THR A 304      -4.517 -18.329  29.134  1.00  0.69           H  
ATOM   4642 1HG2 THR A 304      -3.097 -21.684  29.391  1.00  0.69           H  
ATOM   4643 2HG2 THR A 304      -4.682 -22.461  29.603  1.00  0.69           H  
ATOM   4644 3HG2 THR A 304      -4.253 -21.735  28.038  1.00  0.69           H  
ATOM   4645  N   GLY A 305      -6.982 -18.053  28.709  1.00  0.72           N  
ATOM   4646  CA  GLY A 305      -7.349 -16.710  29.061  1.00  0.72           C  
ATOM   4647  C   GLY A 305      -6.068 -15.978  29.341  1.00  0.72           C  
ATOM   4648  O   GLY A 305      -4.985 -16.586  29.344  1.00  0.72           O  
ATOM   4649  H   GLY A 305      -6.887 -18.321  27.739  1.00  0.72           H  
ATOM   4650 1HA  GLY A 305      -7.890 -16.227  28.262  1.00  0.72           H  
ATOM   4651 2HA  GLY A 305      -7.988 -16.708  29.944  1.00  0.72           H  
ATOM   4652  N   LEU A 306      -6.195 -14.686  29.579  1.00  0.75           N  
ATOM   4653  CA  LEU A 306      -5.076 -13.821  29.887  1.00  0.75           C  
ATOM   4654  C   LEU A 306      -4.906 -13.787  31.397  1.00  0.75           C  
ATOM   4655  O   LEU A 306      -5.888 -13.817  32.131  1.00  0.75           O  
ATOM   4656  CB  LEU A 306      -5.353 -12.430  29.325  1.00  0.75           C  
ATOM   4657  CG  LEU A 306      -5.551 -12.352  27.808  1.00  0.75           C  
ATOM   4658  CD1 LEU A 306      -5.962 -10.940  27.411  1.00  0.75           C  
ATOM   4659  CD2 LEU A 306      -4.265 -12.733  27.136  1.00  0.75           C  
ATOM   4660  H   LEU A 306      -7.121 -14.285  29.554  1.00  0.75           H  
ATOM   4661  HA  LEU A 306      -4.169 -14.227  29.439  1.00  0.75           H  
ATOM   4662 1HB  LEU A 306      -6.256 -12.078  29.776  1.00  0.75           H  
ATOM   4663 2HB  LEU A 306      -4.538 -11.763  29.597  1.00  0.75           H  
ATOM   4664  HG  LEU A 306      -6.343 -13.036  27.497  1.00  0.75           H  
ATOM   4665 1HD1 LEU A 306      -6.086 -10.897  26.333  1.00  0.75           H  
ATOM   4666 2HD1 LEU A 306      -6.902 -10.676  27.895  1.00  0.75           H  
ATOM   4667 3HD1 LEU A 306      -5.190 -10.240  27.711  1.00  0.75           H  
ATOM   4668 1HD2 LEU A 306      -4.396 -12.676  26.066  1.00  0.75           H  
ATOM   4669 2HD2 LEU A 306      -3.476 -12.046  27.438  1.00  0.75           H  
ATOM   4670 3HD2 LEU A 306      -3.989 -13.750  27.418  1.00  0.75           H  
ATOM   4671  N   GLU A 307      -3.677 -13.632  31.858  1.00  0.78           N  
ATOM   4672  CA  GLU A 307      -3.352 -13.664  33.287  1.00  0.78           C  
ATOM   4673  C   GLU A 307      -4.053 -12.622  34.155  1.00  0.78           C  
ATOM   4674  O   GLU A 307      -4.245 -12.827  35.354  1.00  0.78           O  
ATOM   4675  CB  GLU A 307      -1.839 -13.490  33.453  1.00  0.78           C  
ATOM   4676  CG  GLU A 307      -1.004 -14.674  32.968  1.00  0.78           C  
ATOM   4677  CD  GLU A 307       0.498 -14.433  33.053  1.00  0.78           C  
ATOM   4678  OE1 GLU A 307       0.897 -13.320  33.304  1.00  0.78           O  
ATOM   4679  OE2 GLU A 307       1.240 -15.371  32.868  1.00  0.78           O  
ATOM   4680  H   GLU A 307      -2.919 -13.566  31.194  1.00  0.78           H  
ATOM   4681  HA  GLU A 307      -3.633 -14.645  33.666  1.00  0.78           H  
ATOM   4682 1HB  GLU A 307      -1.516 -12.608  32.904  1.00  0.78           H  
ATOM   4683 2HB  GLU A 307      -1.610 -13.321  34.506  1.00  0.78           H  
ATOM   4684 1HG  GLU A 307      -1.254 -15.546  33.574  1.00  0.78           H  
ATOM   4685 2HG  GLU A 307      -1.276 -14.895  31.936  1.00  0.78           H  
ATOM   4686  N   HIS A 308      -4.395 -11.485  33.570  1.00  0.80           N  
ATOM   4687  CA  HIS A 308      -4.965 -10.412  34.361  1.00  0.80           C  
ATOM   4688  C   HIS A 308      -6.449 -10.197  34.092  1.00  0.80           C  
ATOM   4689  O   HIS A 308      -7.026  -9.187  34.505  1.00  0.80           O  
ATOM   4690  CB  HIS A 308      -4.169  -9.166  34.051  1.00  0.80           C  
ATOM   4691  CG  HIS A 308      -2.742  -9.430  34.310  1.00  0.80           C  
ATOM   4692  ND1 HIS A 308      -2.244  -9.614  35.559  1.00  0.80           N  
ATOM   4693  CD2 HIS A 308      -1.710  -9.606  33.456  1.00  0.80           C  
ATOM   4694  CE1 HIS A 308      -0.954  -9.889  35.479  1.00  0.80           C  
ATOM   4695  NE2 HIS A 308      -0.611  -9.893  34.207  1.00  0.80           N  
ATOM   4696  H   HIS A 308      -4.240 -11.372  32.582  1.00  0.80           H  
ATOM   4697  HA  HIS A 308      -4.855 -10.638  35.421  1.00  0.80           H  
ATOM   4698 1HB  HIS A 308      -4.309  -8.876  33.010  1.00  0.80           H  
ATOM   4699 2HB  HIS A 308      -4.507  -8.350  34.685  1.00  0.80           H  
ATOM   4700  HD2 HIS A 308      -1.751  -9.549  32.370  1.00  0.80           H  
ATOM   4701  HE1 HIS A 308      -0.293 -10.084  36.321  1.00  0.80           H  
ATOM   4702  HE2 HIS A 308       0.315 -10.085  33.834  1.00  0.80           H  
ATOM   4703  N   ARG A 309      -7.068 -11.131  33.374  1.00  0.80           N  
ATOM   4704  CA  ARG A 309      -8.499 -11.054  33.097  1.00  0.80           C  
ATOM   4705  C   ARG A 309      -9.082 -12.249  33.805  1.00  0.80           C  
ATOM   4706  O   ARG A 309      -8.397 -13.257  33.912  1.00  0.80           O  
ATOM   4707  CB  ARG A 309      -8.801 -11.086  31.606  1.00  0.80           C  
ATOM   4708  CG  ARG A 309      -8.703  -9.707  30.874  1.00  0.80           C  
ATOM   4709  CD  ARG A 309      -7.281  -9.210  30.721  1.00  0.80           C  
ATOM   4710  NE  ARG A 309      -7.203  -8.018  29.904  1.00  0.80           N  
ATOM   4711  CZ  ARG A 309      -6.061  -7.367  29.577  1.00  0.80           C  
ATOM   4712  NH1 ARG A 309      -4.891  -7.806  29.987  1.00  0.80           N  
ATOM   4713  NH2 ARG A 309      -6.132  -6.272  28.843  1.00  0.80           N  
ATOM   4714  H   ARG A 309      -6.555 -11.954  33.045  1.00  0.80           H  
ATOM   4715  HA  ARG A 309      -8.923 -10.146  33.532  1.00  0.80           H  
ATOM   4716 1HB  ARG A 309      -8.121 -11.776  31.120  1.00  0.80           H  
ATOM   4717 2HB  ARG A 309      -9.810 -11.468  31.455  1.00  0.80           H  
ATOM   4718 1HG  ARG A 309      -9.138  -9.794  29.877  1.00  0.80           H  
ATOM   4719 2HG  ARG A 309      -9.260  -8.960  31.446  1.00  0.80           H  
ATOM   4720 1HD  ARG A 309      -6.887  -8.956  31.689  1.00  0.80           H  
ATOM   4721 2HD  ARG A 309      -6.664  -9.959  30.275  1.00  0.80           H  
ATOM   4722  HE  ARG A 309      -8.076  -7.629  29.565  1.00  0.80           H  
ATOM   4723 1HH1 ARG A 309      -4.830  -8.633  30.549  1.00  0.80           H  
ATOM   4724 2HH1 ARG A 309      -4.047  -7.302  29.742  1.00  0.80           H  
ATOM   4725 1HH2 ARG A 309      -7.042  -5.916  28.552  1.00  0.80           H  
ATOM   4726 2HH2 ARG A 309      -5.293  -5.780  28.579  1.00  0.80           H  
ATOM   4727  N   CYS A 310     -10.331 -12.177  34.256  1.00  0.80           N  
ATOM   4728  CA  CYS A 310     -10.876 -13.272  35.052  1.00  0.80           C  
ATOM   4729  C   CYS A 310     -10.372 -14.623  34.615  1.00  0.80           C  
ATOM   4730  O   CYS A 310     -10.840 -15.210  33.632  1.00  0.80           O  
ATOM   4731  CB  CYS A 310     -12.396 -13.313  34.998  1.00  0.80           C  
ATOM   4732  SG  CYS A 310     -13.092 -14.651  35.989  1.00  0.80           S  
ATOM   4733  H   CYS A 310     -10.859 -11.315  34.161  1.00  0.80           H  
ATOM   4734  HA  CYS A 310     -10.588 -13.116  36.087  1.00  0.80           H  
ATOM   4735 1HB  CYS A 310     -12.799 -12.368  35.367  1.00  0.80           H  
ATOM   4736 2HB  CYS A 310     -12.726 -13.429  33.976  1.00  0.80           H  
ATOM   4737  HG  CYS A 310     -14.356 -14.470  35.624  1.00  0.80           H  
ATOM   4738  N   GLN A 311      -9.502 -15.148  35.470  1.00  0.79           N  
ATOM   4739  CA  GLN A 311      -8.868 -16.439  35.320  1.00  0.79           C  
ATOM   4740  C   GLN A 311      -8.848 -17.140  36.663  1.00  0.79           C  
ATOM   4741  O   GLN A 311      -8.577 -16.531  37.702  1.00  0.79           O  
ATOM   4742  CB  GLN A 311      -7.423 -16.259  34.811  1.00  0.79           C  
ATOM   4743  CG  GLN A 311      -6.667 -17.550  34.503  1.00  0.79           C  
ATOM   4744  CD  GLN A 311      -5.252 -17.298  33.953  1.00  0.79           C  
ATOM   4745  OE1 GLN A 311      -4.344 -16.874  34.681  1.00  0.79           O  
ATOM   4746  NE2 GLN A 311      -5.060 -17.562  32.663  1.00  0.79           N  
ATOM   4747  H   GLN A 311      -9.178 -14.514  36.198  1.00  0.79           H  
ATOM   4748  HA  GLN A 311      -9.439 -17.040  34.613  1.00  0.79           H  
ATOM   4749 1HB  GLN A 311      -7.435 -15.661  33.894  1.00  0.79           H  
ATOM   4750 2HB  GLN A 311      -6.850 -15.692  35.548  1.00  0.79           H  
ATOM   4751 1HG  GLN A 311      -6.574 -18.136  35.414  1.00  0.79           H  
ATOM   4752 2HG  GLN A 311      -7.227 -18.111  33.750  1.00  0.79           H  
ATOM   4753 1HE2 GLN A 311      -4.166 -17.421  32.240  1.00  0.79           H  
ATOM   4754 2HE2 GLN A 311      -5.824 -17.918  32.088  1.00  0.79           H  
ATOM   4755  N   TRP A 312      -9.157 -18.424  36.661  1.00  0.77           N  
ATOM   4756  CA  TRP A 312      -9.103 -19.188  37.899  1.00  0.77           C  
ATOM   4757  C   TRP A 312      -7.659 -19.332  38.333  1.00  0.77           C  
ATOM   4758  O   TRP A 312      -6.790 -19.621  37.509  1.00  0.77           O  
ATOM   4759  CB  TRP A 312      -9.748 -20.552  37.665  1.00  0.77           C  
ATOM   4760  CG  TRP A 312      -9.780 -21.512  38.834  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312     -10.717 -21.597  39.814  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312      -8.836 -22.580  39.093  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312     -10.425 -22.653  40.657  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312      -9.289 -23.264  40.220  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      -7.671 -23.013  38.455  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      -8.624 -24.368  40.718  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      -6.996 -24.112  38.967  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      -7.464 -24.774  40.067  1.00  0.77           C  
ATOM   4769  H   TRP A 312      -9.404 -18.887  35.797  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      -9.647 -18.658  38.679  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312     -10.775 -20.404  37.338  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312      -9.227 -21.051  36.848  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312     -11.578 -20.944  39.910  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312     -10.995 -22.942  41.484  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312      -7.297 -22.494  37.573  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      -8.983 -24.909  41.586  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      -6.086 -24.438  38.465  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      -6.914 -25.639  40.438  1.00  0.77           H  
ATOM   4779  N   LEU A 313      -7.404 -19.143  39.618  1.00  0.76           N  
ATOM   4780  CA  LEU A 313      -6.070 -19.311  40.160  1.00  0.76           C  
ATOM   4781  C   LEU A 313      -5.930 -20.641  40.877  1.00  0.76           C  
ATOM   4782  O   LEU A 313      -5.030 -21.429  40.584  1.00  0.76           O  
ATOM   4783  CB  LEU A 313      -5.775 -18.217  41.197  1.00  0.76           C  
ATOM   4784  CG  LEU A 313      -5.781 -16.800  40.746  1.00  0.76           C  
ATOM   4785  CD1 LEU A 313      -5.574 -15.959  41.975  1.00  0.76           C  
ATOM   4786  CD2 LEU A 313      -4.690 -16.586  39.714  1.00  0.76           C  
ATOM   4787  H   LEU A 313      -8.155 -18.871  40.241  1.00  0.76           H  
ATOM   4788  HA  LEU A 313      -5.347 -19.266  39.347  1.00  0.76           H  
ATOM   4789 1HB  LEU A 313      -6.511 -18.296  41.994  1.00  0.76           H  
ATOM   4790 2HB  LEU A 313      -4.794 -18.416  41.632  1.00  0.76           H  
ATOM   4791  HG  LEU A 313      -6.749 -16.542  40.307  1.00  0.76           H  
ATOM   4792 1HD1 LEU A 313      -5.564 -14.932  41.717  1.00  0.76           H  
ATOM   4793 2HD1 LEU A 313      -6.384 -16.152  42.676  1.00  0.76           H  
ATOM   4794 3HD1 LEU A 313      -4.635 -16.228  42.431  1.00  0.76           H  
ATOM   4795 1HD2 LEU A 313      -4.673 -15.552  39.391  1.00  0.76           H  
ATOM   4796 2HD2 LEU A 313      -3.725 -16.842  40.149  1.00  0.76           H  
ATOM   4797 3HD2 LEU A 313      -4.884 -17.229  38.850  1.00  0.76           H  
ATOM   4798  N   ARG A 314      -6.812 -20.875  41.850  1.00  0.75           N  
ATOM   4799  CA  ARG A 314      -6.675 -22.077  42.673  1.00  0.75           C  
ATOM   4800  C   ARG A 314      -7.895 -22.323  43.562  1.00  0.75           C  
ATOM   4801  O   ARG A 314      -8.530 -21.374  44.026  1.00  0.75           O  
ATOM   4802  CB  ARG A 314      -5.443 -21.973  43.571  1.00  0.75           C  
ATOM   4803  CG  ARG A 314      -5.017 -23.291  44.295  1.00  0.75           C  
ATOM   4804  CD  ARG A 314      -4.296 -24.240  43.404  1.00  0.75           C  
ATOM   4805  NE  ARG A 314      -2.903 -23.808  43.170  1.00  0.75           N  
ATOM   4806  CZ  ARG A 314      -2.019 -24.433  42.355  1.00  0.75           C  
ATOM   4807  NH1 ARG A 314      -2.376 -25.514  41.677  1.00  0.75           N  
ATOM   4808  NH2 ARG A 314      -0.785 -23.962  42.248  1.00  0.75           N  
ATOM   4809  H   ARG A 314      -7.560 -20.199  42.003  1.00  0.75           H  
ATOM   4810  HA  ARG A 314      -6.542 -22.929  42.013  1.00  0.75           H  
ATOM   4811 1HB  ARG A 314      -4.575 -21.631  43.010  1.00  0.75           H  
ATOM   4812 2HB  ARG A 314      -5.638 -21.231  44.340  1.00  0.75           H  
ATOM   4813 1HG  ARG A 314      -4.295 -23.053  45.040  1.00  0.75           H  
ATOM   4814 2HG  ARG A 314      -5.833 -23.796  44.775  1.00  0.75           H  
ATOM   4815 1HD  ARG A 314      -4.278 -25.229  43.858  1.00  0.75           H  
ATOM   4816 2HD  ARG A 314      -4.805 -24.286  42.441  1.00  0.75           H  
ATOM   4817  HE  ARG A 314      -2.567 -22.964  43.667  1.00  0.75           H  
ATOM   4818 1HH1 ARG A 314      -3.315 -25.873  41.760  1.00  0.75           H  
ATOM   4819 2HH1 ARG A 314      -1.708 -25.975  41.076  1.00  0.75           H  
ATOM   4820 1HH2 ARG A 314      -0.507 -23.124  42.793  1.00  0.75           H  
ATOM   4821 2HH2 ARG A 314      -0.117 -24.416  41.652  1.00  0.75           H  
ATOM   4822  N   GLU A 315      -8.185 -23.596  43.839  1.00  0.74           N  
ATOM   4823  CA  GLU A 315      -9.199 -23.974  44.821  1.00  0.74           C  
ATOM   4824  C   GLU A 315      -8.577 -24.277  46.189  1.00  0.74           C  
ATOM   4825  O   GLU A 315      -7.673 -25.111  46.281  1.00  0.74           O  
ATOM   4826  CB  GLU A 315      -9.965 -25.222  44.372  1.00  0.74           C  
ATOM   4827  CG  GLU A 315     -11.053 -25.705  45.369  1.00  0.74           C  
ATOM   4828  CD  GLU A 315     -11.751 -27.000  44.943  1.00  0.74           C  
ATOM   4829  OE1 GLU A 315     -11.492 -27.470  43.860  1.00  0.74           O  
ATOM   4830  OE2 GLU A 315     -12.523 -27.524  45.721  1.00  0.74           O  
ATOM   4831  H   GLU A 315      -7.662 -24.325  43.382  1.00  0.74           H  
ATOM   4832  HA  GLU A 315      -9.896 -23.155  44.918  1.00  0.74           H  
ATOM   4833 1HB  GLU A 315     -10.466 -25.013  43.428  1.00  0.74           H  
ATOM   4834 2HB  GLU A 315      -9.267 -26.039  44.203  1.00  0.74           H  
ATOM   4835 1HG  GLU A 315     -10.599 -25.861  46.346  1.00  0.74           H  
ATOM   4836 2HG  GLU A 315     -11.800 -24.911  45.474  1.00  0.74           H  
ATOM   4837  N   ARG A 316      -9.058 -23.620  47.246  1.00  0.73           N  
ATOM   4838  CA  ARG A 316      -8.596 -23.909  48.613  1.00  0.73           C  
ATOM   4839  C   ARG A 316      -9.750 -24.002  49.584  1.00  0.73           C  
ATOM   4840  O   ARG A 316     -10.597 -23.125  49.630  1.00  0.73           O  
ATOM   4841  CB  ARG A 316      -7.606 -22.874  49.140  1.00  0.73           C  
ATOM   4842  CG  ARG A 316      -6.244 -22.911  48.518  1.00  0.73           C  
ATOM   4843  CD  ARG A 316      -5.329 -21.868  49.068  1.00  0.73           C  
ATOM   4844  NE  ARG A 316      -3.979 -22.150  48.657  1.00  0.73           N  
ATOM   4845  CZ  ARG A 316      -3.424 -21.781  47.518  1.00  0.73           C  
ATOM   4846  NH1 ARG A 316      -4.064 -21.059  46.651  1.00  0.73           N  
ATOM   4847  NH2 ARG A 316      -2.213 -22.179  47.260  1.00  0.73           N  
ATOM   4848  H   ARG A 316      -9.785 -22.923  47.080  1.00  0.73           H  
ATOM   4849  HA  ARG A 316      -8.088 -24.873  48.602  1.00  0.73           H  
ATOM   4850 1HB  ARG A 316      -7.999 -21.885  48.989  1.00  0.73           H  
ATOM   4851 2HB  ARG A 316      -7.480 -23.013  50.214  1.00  0.73           H  
ATOM   4852 1HG  ARG A 316      -5.793 -23.889  48.694  1.00  0.73           H  
ATOM   4853 2HG  ARG A 316      -6.333 -22.744  47.444  1.00  0.73           H  
ATOM   4854 1HD  ARG A 316      -5.606 -20.886  48.678  1.00  0.73           H  
ATOM   4855 2HD  ARG A 316      -5.370 -21.853  50.152  1.00  0.73           H  
ATOM   4856  HE  ARG A 316      -3.377 -22.715  49.282  1.00  0.73           H  
ATOM   4857 1HH1 ARG A 316      -5.018 -20.785  46.843  1.00  0.73           H  
ATOM   4858 2HH1 ARG A 316      -3.557 -20.799  45.788  1.00  0.73           H  
ATOM   4859 1HH2 ARG A 316      -1.722 -22.746  47.973  1.00  0.73           H  
ATOM   4860 2HH2 ARG A 316      -1.801 -21.945  46.353  1.00  0.73           H  
ATOM   4861  N   ASN A 317      -9.797 -25.079  50.359  1.00  0.71           N  
ATOM   4862  CA  ASN A 317     -10.859 -25.290  51.348  1.00  0.71           C  
ATOM   4863  C   ASN A 317     -12.251 -25.155  50.719  1.00  0.71           C  
ATOM   4864  O   ASN A 317     -13.175 -24.626  51.338  1.00  0.71           O  
ATOM   4865  CB  ASN A 317     -10.711 -24.317  52.505  1.00  0.71           C  
ATOM   4866  CG  ASN A 317      -9.425 -24.515  53.265  1.00  0.71           C  
ATOM   4867  OD1 ASN A 317      -8.977 -25.648  53.473  1.00  0.71           O  
ATOM   4868  ND2 ASN A 317      -8.819 -23.429  53.679  1.00  0.71           N  
ATOM   4869  H   ASN A 317      -9.069 -25.773  50.269  1.00  0.71           H  
ATOM   4870  HA  ASN A 317     -10.775 -26.308  51.733  1.00  0.71           H  
ATOM   4871 1HB  ASN A 317     -10.760 -23.290  52.146  1.00  0.71           H  
ATOM   4872 2HB  ASN A 317     -11.545 -24.454  53.192  1.00  0.71           H  
ATOM   4873 1HD2 ASN A 317      -7.960 -23.499  54.189  1.00  0.71           H  
ATOM   4874 2HD2 ASN A 317      -9.217 -22.531  53.489  1.00  0.71           H  
ATOM   4875  N   GLY A 318     -12.400 -25.643  49.486  1.00  0.69           N  
ATOM   4876  CA  GLY A 318     -13.675 -25.574  48.786  1.00  0.69           C  
ATOM   4877  C   GLY A 318     -13.950 -24.216  48.136  1.00  0.69           C  
ATOM   4878  O   GLY A 318     -15.049 -23.989  47.630  1.00  0.69           O  
ATOM   4879  H   GLY A 318     -11.611 -26.071  49.024  1.00  0.69           H  
ATOM   4880 1HA  GLY A 318     -13.701 -26.353  48.021  1.00  0.69           H  
ATOM   4881 2HA  GLY A 318     -14.472 -25.794  49.478  1.00  0.69           H  
ATOM   4882  N   VAL A 319     -12.986 -23.299  48.174  1.00  0.67           N  
ATOM   4883  CA  VAL A 319     -13.181 -21.964  47.624  1.00  0.67           C  
ATOM   4884  C   VAL A 319     -12.346 -21.670  46.391  1.00  0.67           C  
ATOM   4885  O   VAL A 319     -11.128 -21.844  46.391  1.00  0.67           O  
ATOM   4886  CB  VAL A 319     -12.848 -20.921  48.693  1.00  0.67           C  
ATOM   4887  CG1 VAL A 319     -12.979 -19.505  48.113  1.00  0.67           C  
ATOM   4888  CG2 VAL A 319     -13.787 -21.109  49.869  1.00  0.67           C  
ATOM   4889  H   VAL A 319     -12.108 -23.499  48.635  1.00  0.67           H  
ATOM   4890  HA  VAL A 319     -14.229 -21.864  47.364  1.00  0.67           H  
ATOM   4891  HB  VAL A 319     -11.823 -21.053  49.016  1.00  0.67           H  
ATOM   4892 1HG1 VAL A 319     -12.724 -18.787  48.882  1.00  0.67           H  
ATOM   4893 2HG1 VAL A 319     -12.299 -19.380  47.273  1.00  0.67           H  
ATOM   4894 3HG1 VAL A 319     -13.999 -19.342  47.779  1.00  0.67           H  
ATOM   4895 1HG2 VAL A 319     -13.562 -20.387  50.648  1.00  0.67           H  
ATOM   4896 2HG2 VAL A 319     -14.802 -20.969  49.520  1.00  0.67           H  
ATOM   4897 3HG2 VAL A 319     -13.675 -22.115  50.276  1.00  0.67           H  
ATOM   4898  N   ASP A 320     -13.004 -21.201  45.336  1.00  0.65           N  
ATOM   4899  CA  ASP A 320     -12.302 -20.858  44.099  1.00  0.65           C  
ATOM   4900  C   ASP A 320     -11.860 -19.409  44.030  1.00  0.65           C  
ATOM   4901  O   ASP A 320     -12.693 -18.507  44.036  1.00  0.65           O  
ATOM   4902  CB  ASP A 320     -13.148 -21.163  42.874  1.00  0.65           C  
ATOM   4903  CG  ASP A 320     -13.237 -22.609  42.521  1.00  0.65           C  
ATOM   4904  OD1 ASP A 320     -12.275 -23.286  42.716  1.00  0.65           O  
ATOM   4905  OD2 ASP A 320     -14.230 -23.025  41.975  1.00  0.65           O  
ATOM   4906  H   ASP A 320     -14.016 -21.062  45.424  1.00  0.65           H  
ATOM   4907  HA  ASP A 320     -11.402 -21.472  44.040  1.00  0.65           H  
ATOM   4908 1HB  ASP A 320     -14.157 -20.778  43.030  1.00  0.65           H  
ATOM   4909 2HB  ASP A 320     -12.723 -20.638  42.029  1.00  0.65           H  
ATOM   4910  N   TYR A 321     -10.557 -19.195  43.920  1.00  0.65           N  
ATOM   4911  CA  TYR A 321      -9.997 -17.853  43.827  1.00  0.65           C  
ATOM   4912  C   TYR A 321      -9.741 -17.516  42.359  1.00  0.65           C  
ATOM   4913  O   TYR A 321      -9.123 -18.318  41.644  1.00  0.65           O  
ATOM   4914  CB  TYR A 321      -8.697 -17.807  44.628  1.00  0.65           C  
ATOM   4915  CG  TYR A 321      -8.918 -17.950  46.127  1.00  0.65           C  
ATOM   4916  CD1 TYR A 321      -9.106 -19.211  46.652  1.00  0.65           C  
ATOM   4917  CD2 TYR A 321      -8.911 -16.848  46.971  1.00  0.65           C  
ATOM   4918  CE1 TYR A 321      -9.319 -19.386  47.983  1.00  0.65           C  
ATOM   4919  CE2 TYR A 321      -9.120 -17.029  48.329  1.00  0.65           C  
ATOM   4920  CZ  TYR A 321      -9.331 -18.306  48.824  1.00  0.65           C  
ATOM   4921  OH  TYR A 321      -9.557 -18.514  50.149  1.00  0.65           O  
ATOM   4922  H   TYR A 321      -9.918 -19.994  43.933  1.00  0.65           H  
ATOM   4923  HA  TYR A 321     -10.710 -17.134  44.225  1.00  0.65           H  
ATOM   4924 1HB  TYR A 321      -8.040 -18.615  44.299  1.00  0.65           H  
ATOM   4925 2HB  TYR A 321      -8.188 -16.861  44.443  1.00  0.65           H  
ATOM   4926  HD1 TYR A 321      -9.107 -20.079  45.997  1.00  0.65           H  
ATOM   4927  HD2 TYR A 321      -8.750 -15.848  46.567  1.00  0.65           H  
ATOM   4928  HE1 TYR A 321      -9.490 -20.385  48.372  1.00  0.65           H  
ATOM   4929  HE2 TYR A 321      -9.126 -16.170  49.005  1.00  0.65           H  
ATOM   4930  HH  TYR A 321      -9.604 -19.457  50.325  1.00  0.65           H  
ATOM   4931  N   TYR A 322     -10.192 -16.321  41.941  1.00  0.65           N  
ATOM   4932  CA  TYR A 322     -10.054 -15.804  40.572  1.00  0.65           C  
ATOM   4933  C   TYR A 322      -9.376 -14.427  40.515  1.00  0.65           C  
ATOM   4934  O   TYR A 322      -9.559 -13.578  41.398  1.00  0.65           O  
ATOM   4935  CB  TYR A 322     -11.428 -15.642  39.923  1.00  0.65           C  
ATOM   4936  CG  TYR A 322     -12.249 -16.871  39.758  1.00  0.65           C  
ATOM   4937  CD1 TYR A 322     -13.025 -17.325  40.810  1.00  0.65           C  
ATOM   4938  CD2 TYR A 322     -12.284 -17.515  38.548  1.00  0.65           C  
ATOM   4939  CE1 TYR A 322     -13.825 -18.427  40.638  1.00  0.65           C  
ATOM   4940  CE2 TYR A 322     -13.084 -18.611  38.383  1.00  0.65           C  
ATOM   4941  CZ  TYR A 322     -13.863 -19.071  39.429  1.00  0.65           C  
ATOM   4942  OH  TYR A 322     -14.710 -20.163  39.277  1.00  0.65           O  
ATOM   4943  H   TYR A 322     -10.710 -15.758  42.609  1.00  0.65           H  
ATOM   4944  HA  TYR A 322      -9.448 -16.502  39.999  1.00  0.65           H  
ATOM   4945 1HB  TYR A 322     -12.009 -14.946  40.521  1.00  0.65           H  
ATOM   4946 2HB  TYR A 322     -11.302 -15.189  38.937  1.00  0.65           H  
ATOM   4947  HD1 TYR A 322     -13.006 -16.805  41.773  1.00  0.65           H  
ATOM   4948  HD2 TYR A 322     -11.683 -17.145  37.717  1.00  0.65           H  
ATOM   4949  HE1 TYR A 322     -14.438 -18.788  41.451  1.00  0.65           H  
ATOM   4950  HE2 TYR A 322     -13.104 -19.096  37.432  1.00  0.65           H  
ATOM   4951  HH  TYR A 322     -15.094 -20.394  40.137  1.00  0.65           H  
ATOM   4952  N   ASN A 323      -8.639 -14.194  39.435  1.00  0.67           N  
ATOM   4953  CA  ASN A 323      -7.926 -12.935  39.219  1.00  0.67           C  
ATOM   4954  C   ASN A 323      -8.415 -12.170  37.994  1.00  0.67           C  
ATOM   4955  O   ASN A 323      -8.328 -12.682  36.885  1.00  0.67           O  
ATOM   4956  CB  ASN A 323      -6.448 -13.202  39.107  1.00  0.67           C  
ATOM   4957  CG  ASN A 323      -5.598 -11.982  39.064  1.00  0.67           C  
ATOM   4958  OD1 ASN A 323      -6.019 -10.837  38.777  1.00  0.67           O  
ATOM   4959  ND2 ASN A 323      -4.345 -12.214  39.349  1.00  0.67           N  
ATOM   4960  H   ASN A 323      -8.546 -14.946  38.748  1.00  0.67           H  
ATOM   4961  HA  ASN A 323      -8.096 -12.292  40.084  1.00  0.67           H  
ATOM   4962 1HB  ASN A 323      -6.146 -13.788  39.942  1.00  0.67           H  
ATOM   4963 2HB  ASN A 323      -6.259 -13.794  38.206  1.00  0.67           H  
ATOM   4964 1HD2 ASN A 323      -3.678 -11.471  39.351  1.00  0.67           H  
ATOM   4965 2HD2 ASN A 323      -4.035 -13.142  39.545  1.00  0.67           H  
ATOM   4966  N   ASP A 324      -9.005 -10.988  38.198  1.00  0.71           N  
ATOM   4967  CA  ASP A 324      -9.532 -10.147  37.121  1.00  0.71           C  
ATOM   4968  C   ASP A 324      -8.965  -8.724  37.251  1.00  0.71           C  
ATOM   4969  O   ASP A 324      -9.635  -7.745  36.913  1.00  0.71           O  
ATOM   4970  CB  ASP A 324     -11.063 -10.089  37.209  1.00  0.71           C  
ATOM   4971  CG  ASP A 324     -11.832  -9.568  35.978  1.00  0.71           C  
ATOM   4972  OD1 ASP A 324     -11.486  -9.875  34.850  1.00  0.71           O  
ATOM   4973  OD2 ASP A 324     -12.762  -8.821  36.182  1.00  0.71           O  
ATOM   4974  H   ASP A 324      -9.105 -10.618  39.141  1.00  0.71           H  
ATOM   4975  HA  ASP A 324      -9.218 -10.552  36.165  1.00  0.71           H  
ATOM   4976 1HB  ASP A 324     -11.417 -11.083  37.418  1.00  0.71           H  
ATOM   4977 2HB  ASP A 324     -11.345  -9.476  38.036  1.00  0.71           H  
ATOM   4978  N   SER A 325      -7.709  -8.620  37.713  1.00  0.75           N  
ATOM   4979  CA  SER A 325      -7.026  -7.339  37.980  1.00  0.75           C  
ATOM   4980  C   SER A 325      -7.144  -6.231  36.919  1.00  0.75           C  
ATOM   4981  O   SER A 325      -7.185  -5.051  37.268  1.00  0.75           O  
ATOM   4982  CB  SER A 325      -5.567  -7.601  38.214  1.00  0.75           C  
ATOM   4983  OG  SER A 325      -5.391  -8.337  39.374  1.00  0.75           O  
ATOM   4984  H   SER A 325      -7.211  -9.483  37.946  1.00  0.75           H  
ATOM   4985  HA  SER A 325      -7.446  -6.947  38.908  1.00  0.75           H  
ATOM   4986 1HB  SER A 325      -5.147  -8.146  37.364  1.00  0.75           H  
ATOM   4987 2HB  SER A 325      -5.030  -6.655  38.292  1.00  0.75           H  
ATOM   4988  HG  SER A 325      -5.632  -9.248  39.144  1.00  0.75           H  
ATOM   4989  N   LYS A 326      -7.165  -6.581  35.637  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      -7.279  -5.578  34.575  1.00  0.80           C  
ATOM   4991  C   LYS A 326      -8.584  -4.800  34.598  1.00  0.80           C  
ATOM   4992  O   LYS A 326      -8.655  -3.676  34.091  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      -7.180  -6.165  33.182  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      -7.339  -5.073  32.098  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      -6.152  -4.087  32.033  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      -6.395  -3.025  30.938  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      -5.289  -2.017  30.840  1.00  0.80           N  
ATOM   4998  H   LYS A 326      -7.113  -7.565  35.379  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      -6.471  -4.861  34.703  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      -6.217  -6.658  33.053  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      -7.962  -6.915  33.046  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      -7.492  -5.522  31.141  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      -8.234  -4.500  32.331  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      -6.025  -3.594  32.999  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      -5.241  -4.632  31.798  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      -6.504  -3.522  29.978  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      -7.322  -2.502  31.172  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      -5.512  -1.345  30.119  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      -5.187  -1.539  31.723  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      -4.426  -2.482  30.602  1.00  0.80           H  
ATOM   5011  N   ALA A 327      -9.647  -5.404  35.128  1.00  0.84           N  
ATOM   5012  CA  ALA A 327     -11.000  -4.854  35.047  1.00  0.84           C  
ATOM   5013  C   ALA A 327     -11.248  -3.650  35.916  1.00  0.84           C  
ATOM   5014  O   ALA A 327     -12.168  -3.673  36.706  1.00  0.84           O  
ATOM   5015  CB  ALA A 327     -11.978  -5.915  35.502  1.00  0.84           C  
ATOM   5016  H   ALA A 327      -9.527  -6.297  35.609  1.00  0.84           H  
ATOM   5017  HA  ALA A 327     -11.189  -4.578  34.010  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327     -12.989  -5.553  35.436  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327     -11.871  -6.802  34.877  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327     -11.769  -6.183  36.541  1.00  0.84           H  
ATOM   5021  N   THR A 328     -10.528  -2.565  35.644  1.00  0.87           N  
ATOM   5022  CA  THR A 328     -10.524  -1.307  36.398  1.00  0.87           C  
ATOM   5023  C   THR A 328     -11.593  -0.321  35.944  1.00  0.87           C  
ATOM   5024  O   THR A 328     -11.584   0.856  36.311  1.00  0.87           O  
ATOM   5025  CB  THR A 328      -9.134  -0.664  36.307  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      -8.779  -0.476  34.923  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      -8.089  -1.540  36.988  1.00  0.87           C  
ATOM   5028  H   THR A 328      -9.848  -2.673  34.905  1.00  0.87           H  
ATOM   5029  HA  THR A 328     -10.716  -1.542  37.447  1.00  0.87           H  
ATOM   5030  HB  THR A 328      -9.167   0.299  36.789  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      -8.726  -1.354  34.491  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      -7.113  -1.068  36.918  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      -8.354  -1.665  38.035  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      -8.053  -2.515  36.506  1.00  0.87           H  
ATOM   5035  N   ASN A 329     -12.457  -0.800  35.072  1.00  0.89           N  
ATOM   5036  CA  ASN A 329     -13.598  -0.067  34.570  1.00  0.89           C  
ATOM   5037  C   ASN A 329     -14.796  -0.586  35.371  1.00  0.89           C  
ATOM   5038  O   ASN A 329     -14.812  -1.764  35.745  1.00  0.89           O  
ATOM   5039  CB  ASN A 329     -13.712  -0.300  33.081  1.00  0.89           C  
ATOM   5040  CG  ASN A 329     -12.546   0.279  32.300  1.00  0.89           C  
ATOM   5041  OD1 ASN A 329     -12.033   1.373  32.583  1.00  0.89           O  
ATOM   5042  ND2 ASN A 329     -12.114  -0.455  31.305  1.00  0.89           N  
ATOM   5043  H   ASN A 329     -12.341  -1.765  34.805  1.00  0.89           H  
ATOM   5044  HA  ASN A 329     -13.485   0.999  34.777  1.00  0.89           H  
ATOM   5045 1HB  ASN A 329     -13.717  -1.366  32.907  1.00  0.89           H  
ATOM   5046 2HB  ASN A 329     -14.626   0.066  32.695  1.00  0.89           H  
ATOM   5047 1HD2 ASN A 329     -11.346  -0.138  30.745  1.00  0.89           H  
ATOM   5048 2HD2 ASN A 329     -12.550  -1.326  31.093  1.00  0.89           H  
ATOM   5049  N   VAL A 330     -15.816   0.230  35.614  1.00  0.89           N  
ATOM   5050  CA  VAL A 330     -16.919  -0.286  36.412  1.00  0.89           C  
ATOM   5051  C   VAL A 330     -17.683  -1.337  35.639  1.00  0.89           C  
ATOM   5052  O   VAL A 330     -18.044  -2.379  36.195  1.00  0.89           O  
ATOM   5053  CB  VAL A 330     -17.868   0.826  36.854  1.00  0.89           C  
ATOM   5054  CG1 VAL A 330     -19.058   0.226  37.578  1.00  0.89           C  
ATOM   5055  CG2 VAL A 330     -17.112   1.768  37.727  1.00  0.89           C  
ATOM   5056  H   VAL A 330     -15.850   1.190  35.252  1.00  0.89           H  
ATOM   5057  HA  VAL A 330     -16.502  -0.745  37.310  1.00  0.89           H  
ATOM   5058  HB  VAL A 330     -18.246   1.359  35.978  1.00  0.89           H  
ATOM   5059 1HG1 VAL A 330     -19.736   1.019  37.895  1.00  0.89           H  
ATOM   5060 2HG1 VAL A 330     -19.586  -0.462  36.918  1.00  0.89           H  
ATOM   5061 3HG1 VAL A 330     -18.688  -0.302  38.438  1.00  0.89           H  
ATOM   5062 1HG2 VAL A 330     -17.768   2.572  38.060  1.00  0.89           H  
ATOM   5063 2HG2 VAL A 330     -16.736   1.222  38.564  1.00  0.89           H  
ATOM   5064 3HG2 VAL A 330     -16.273   2.184  37.161  1.00  0.89           H  
ATOM   5065  N   GLY A 331     -17.938  -1.073  34.352  1.00  0.88           N  
ATOM   5066  CA  GLY A 331     -18.667  -2.033  33.536  1.00  0.88           C  
ATOM   5067  C   GLY A 331     -17.934  -3.371  33.481  1.00  0.88           C  
ATOM   5068  O   GLY A 331     -18.563  -4.430  33.425  1.00  0.88           O  
ATOM   5069  H   GLY A 331     -17.609  -0.199  33.917  1.00  0.88           H  
ATOM   5070 1HA  GLY A 331     -19.667  -2.173  33.945  1.00  0.88           H  
ATOM   5071 2HA  GLY A 331     -18.779  -1.632  32.529  1.00  0.88           H  
ATOM   5072  N   ALA A 332     -16.599  -3.327  33.482  1.00  0.87           N  
ATOM   5073  CA  ALA A 332     -15.817  -4.552  33.446  1.00  0.87           C  
ATOM   5074  C   ALA A 332     -16.021  -5.353  34.713  1.00  0.87           C  
ATOM   5075  O   ALA A 332     -16.256  -6.564  34.659  1.00  0.87           O  
ATOM   5076  CB  ALA A 332     -14.353  -4.241  33.294  1.00  0.87           C  
ATOM   5077  H   ALA A 332     -16.135  -2.431  33.534  1.00  0.87           H  
ATOM   5078  HA  ALA A 332     -16.154  -5.149  32.599  1.00  0.87           H  
ATOM   5079 1HB  ALA A 332     -13.800  -5.167  33.258  1.00  0.87           H  
ATOM   5080 2HB  ALA A 332     -14.185  -3.680  32.385  1.00  0.87           H  
ATOM   5081 3HB  ALA A 332     -14.019  -3.653  34.146  1.00  0.87           H  
ATOM   5082  N   ALA A 333     -15.981  -4.658  35.859  1.00  0.85           N  
ATOM   5083  CA  ALA A 333     -16.168  -5.329  37.135  1.00  0.85           C  
ATOM   5084  C   ALA A 333     -17.544  -5.962  37.179  1.00  0.85           C  
ATOM   5085  O   ALA A 333     -17.704  -7.110  37.594  1.00  0.85           O  
ATOM   5086  CB  ALA A 333     -15.991  -4.345  38.276  1.00  0.85           C  
ATOM   5087  H   ALA A 333     -15.778  -3.655  35.846  1.00  0.85           H  
ATOM   5088  HA  ALA A 333     -15.424  -6.116  37.220  1.00  0.85           H  
ATOM   5089 1HB  ALA A 333     -16.113  -4.859  39.228  1.00  0.85           H  
ATOM   5090 2HB  ALA A 333     -14.982  -3.918  38.220  1.00  0.85           H  
ATOM   5091 3HB  ALA A 333     -16.725  -3.551  38.194  1.00  0.85           H  
ATOM   5092  N   LEU A 334     -18.534  -5.244  36.670  1.00  0.82           N  
ATOM   5093  CA  LEU A 334     -19.889  -5.754  36.631  1.00  0.82           C  
ATOM   5094  C   LEU A 334     -19.938  -7.042  35.844  1.00  0.82           C  
ATOM   5095  O   LEU A 334     -20.476  -8.050  36.314  1.00  0.82           O  
ATOM   5096  CB  LEU A 334     -20.821  -4.713  36.020  1.00  0.82           C  
ATOM   5097  CG  LEU A 334     -22.291  -5.040  35.997  1.00  0.82           C  
ATOM   5098  CD1 LEU A 334     -23.067  -3.741  36.078  1.00  0.82           C  
ATOM   5099  CD2 LEU A 334     -22.634  -5.782  34.718  1.00  0.82           C  
ATOM   5100  H   LEU A 334     -18.344  -4.298  36.330  1.00  0.82           H  
ATOM   5101  HA  LEU A 334     -20.212  -5.959  37.650  1.00  0.82           H  
ATOM   5102 1HB  LEU A 334     -20.689  -3.772  36.548  1.00  0.82           H  
ATOM   5103 2HB  LEU A 334     -20.519  -4.556  34.991  1.00  0.82           H  
ATOM   5104  HG  LEU A 334     -22.541  -5.665  36.825  1.00  0.82           H  
ATOM   5105 1HD1 LEU A 334     -24.137  -3.951  36.069  1.00  0.82           H  
ATOM   5106 2HD1 LEU A 334     -22.806  -3.228  37.003  1.00  0.82           H  
ATOM   5107 3HD1 LEU A 334     -22.810  -3.111  35.229  1.00  0.82           H  
ATOM   5108 1HD2 LEU A 334     -23.702  -6.003  34.705  1.00  0.82           H  
ATOM   5109 2HD2 LEU A 334     -22.382  -5.167  33.857  1.00  0.82           H  
ATOM   5110 3HD2 LEU A 334     -22.082  -6.714  34.670  1.00  0.82           H  
ATOM   5111  N   ALA A 335     -19.375  -7.016  34.633  1.00  0.80           N  
ATOM   5112  CA  ALA A 335     -19.404  -8.184  33.780  1.00  0.80           C  
ATOM   5113  C   ALA A 335     -18.731  -9.377  34.444  1.00  0.80           C  
ATOM   5114  O   ALA A 335     -19.211 -10.502  34.328  1.00  0.80           O  
ATOM   5115  CB  ALA A 335     -18.719  -7.873  32.464  1.00  0.80           C  
ATOM   5116  H   ALA A 335     -18.938  -6.157  34.292  1.00  0.80           H  
ATOM   5117  HA  ALA A 335     -20.447  -8.440  33.595  1.00  0.80           H  
ATOM   5118 1HB  ALA A 335     -18.772  -8.740  31.827  1.00  0.80           H  
ATOM   5119 2HB  ALA A 335     -19.217  -7.031  31.985  1.00  0.80           H  
ATOM   5120 3HB  ALA A 335     -17.675  -7.617  32.651  1.00  0.80           H  
ATOM   5121  N   ALA A 336     -17.621  -9.148  35.146  1.00  0.79           N  
ATOM   5122  CA  ALA A 336     -16.924 -10.237  35.826  1.00  0.79           C  
ATOM   5123  C   ALA A 336     -17.751 -10.850  36.953  1.00  0.79           C  
ATOM   5124  O   ALA A 336     -17.773 -12.074  37.135  1.00  0.79           O  
ATOM   5125  CB  ALA A 336     -15.623  -9.735  36.378  1.00  0.79           C  
ATOM   5126  H   ALA A 336     -17.237  -8.201  35.196  1.00  0.79           H  
ATOM   5127  HA  ALA A 336     -16.721 -11.013  35.091  1.00  0.79           H  
ATOM   5128 1HB  ALA A 336     -15.075 -10.546  36.846  1.00  0.79           H  
ATOM   5129 2HB  ALA A 336     -15.032  -9.323  35.562  1.00  0.79           H  
ATOM   5130 3HB  ALA A 336     -15.810  -8.951  37.114  1.00  0.79           H  
ATOM   5131  N   ILE A 337     -18.456 -10.004  37.702  1.00  0.77           N  
ATOM   5132  CA  ILE A 337     -19.272 -10.461  38.818  1.00  0.77           C  
ATOM   5133  C   ILE A 337     -20.434 -11.279  38.304  1.00  0.77           C  
ATOM   5134  O   ILE A 337     -20.669 -12.396  38.767  1.00  0.77           O  
ATOM   5135  CB  ILE A 337     -19.805  -9.278  39.625  1.00  0.77           C  
ATOM   5136  CG1 ILE A 337     -18.666  -8.525  40.276  1.00  0.77           C  
ATOM   5137  CG2 ILE A 337     -20.787  -9.778  40.722  1.00  0.77           C  
ATOM   5138  CD1 ILE A 337     -19.090  -7.164  40.761  1.00  0.77           C  
ATOM   5139  H   ILE A 337     -18.399  -8.997  37.509  1.00  0.77           H  
ATOM   5140  HA  ILE A 337     -18.654 -11.095  39.465  1.00  0.77           H  
ATOM   5141  HB  ILE A 337     -20.322  -8.586  38.949  1.00  0.77           H  
ATOM   5142 1HG1 ILE A 337     -18.311  -9.101  41.120  1.00  0.77           H  
ATOM   5143 2HG1 ILE A 337     -17.850  -8.424  39.576  1.00  0.77           H  
ATOM   5144 1HG2 ILE A 337     -21.167  -8.930  41.290  1.00  0.77           H  
ATOM   5145 2HG2 ILE A 337     -21.622 -10.304  40.260  1.00  0.77           H  
ATOM   5146 3HG2 ILE A 337     -20.263 -10.455  41.397  1.00  0.77           H  
ATOM   5147 1HD1 ILE A 337     -18.249  -6.656  41.227  1.00  0.77           H  
ATOM   5148 2HD1 ILE A 337     -19.435  -6.579  39.912  1.00  0.77           H  
ATOM   5149 3HD1 ILE A 337     -19.894  -7.274  41.470  1.00  0.77           H  
ATOM   5150  N   GLU A 338     -21.165 -10.729  37.318  1.00  0.77           N  
ATOM   5151  CA  GLU A 338     -22.295 -11.445  36.737  1.00  0.77           C  
ATOM   5152  C   GLU A 338     -21.813 -12.698  36.024  1.00  0.77           C  
ATOM   5153  O   GLU A 338     -22.449 -13.756  36.097  1.00  0.77           O  
ATOM   5154  CB  GLU A 338     -23.068 -10.576  35.730  1.00  0.77           C  
ATOM   5155  CG  GLU A 338     -23.851  -9.412  36.322  1.00  0.77           C  
ATOM   5156  CD  GLU A 338     -24.638  -8.645  35.271  1.00  0.77           C  
ATOM   5157  OE1 GLU A 338     -24.364  -8.817  34.106  1.00  0.77           O  
ATOM   5158  OE2 GLU A 338     -25.525  -7.907  35.635  1.00  0.77           O  
ATOM   5159  H   GLU A 338     -20.917  -9.802  36.965  1.00  0.77           H  
ATOM   5160  HA  GLU A 338     -22.968 -11.743  37.541  1.00  0.77           H  
ATOM   5161 1HB  GLU A 338     -22.358 -10.155  35.011  1.00  0.77           H  
ATOM   5162 2HB  GLU A 338     -23.764 -11.201  35.173  1.00  0.77           H  
ATOM   5163 1HG  GLU A 338     -24.531  -9.777  37.081  1.00  0.77           H  
ATOM   5164 2HG  GLU A 338     -23.141  -8.735  36.798  1.00  0.77           H  
ATOM   5165  N   GLY A 339     -20.659 -12.570  35.362  1.00  0.78           N  
ATOM   5166  CA  GLY A 339     -20.053 -13.631  34.588  1.00  0.78           C  
ATOM   5167  C   GLY A 339     -19.840 -14.860  35.434  1.00  0.78           C  
ATOM   5168  O   GLY A 339     -20.304 -15.946  35.090  1.00  0.78           O  
ATOM   5169  H   GLY A 339     -20.187 -11.671  35.345  1.00  0.78           H  
ATOM   5170 1HA  GLY A 339     -20.685 -13.859  33.741  1.00  0.78           H  
ATOM   5171 2HA  GLY A 339     -19.096 -13.279  34.201  1.00  0.78           H  
ATOM   5172  N   LEU A 340     -19.108 -14.705  36.528  1.00  0.80           N  
ATOM   5173  CA  LEU A 340     -18.867 -15.832  37.401  1.00  0.80           C  
ATOM   5174  C   LEU A 340     -20.073 -16.183  38.258  1.00  0.80           C  
ATOM   5175  O   LEU A 340     -20.367 -17.366  38.455  1.00  0.80           O  
ATOM   5176  CB  LEU A 340     -17.682 -15.566  38.307  1.00  0.80           C  
ATOM   5177  CG  LEU A 340     -16.330 -15.534  37.708  1.00  0.80           C  
ATOM   5178  CD1 LEU A 340     -15.376 -15.202  38.820  1.00  0.80           C  
ATOM   5179  CD2 LEU A 340     -16.005 -16.899  37.079  1.00  0.80           C  
ATOM   5180  H   LEU A 340     -18.725 -13.785  36.763  1.00  0.80           H  
ATOM   5181  HA  LEU A 340     -18.634 -16.697  36.783  1.00  0.80           H  
ATOM   5182 1HB  LEU A 340     -17.838 -14.589  38.762  1.00  0.80           H  
ATOM   5183 2HB  LEU A 340     -17.662 -16.267  39.049  1.00  0.80           H  
ATOM   5184  HG  LEU A 340     -16.273 -14.752  36.949  1.00  0.80           H  
ATOM   5185 1HD1 LEU A 340     -14.372 -15.162  38.454  1.00  0.80           H  
ATOM   5186 2HD1 LEU A 340     -15.646 -14.256  39.236  1.00  0.80           H  
ATOM   5187 3HD1 LEU A 340     -15.445 -15.967  39.588  1.00  0.80           H  
ATOM   5188 1HD2 LEU A 340     -15.005 -16.886  36.652  1.00  0.80           H  
ATOM   5189 2HD2 LEU A 340     -16.058 -17.671  37.839  1.00  0.80           H  
ATOM   5190 3HD2 LEU A 340     -16.721 -17.116  36.303  1.00  0.80           H  
ATOM   5191  N   GLY A 341     -20.825 -15.172  38.700  1.00  0.83           N  
ATOM   5192  CA  GLY A 341     -21.986 -15.377  39.551  1.00  0.83           C  
ATOM   5193  C   GLY A 341     -23.001 -16.305  38.900  1.00  0.83           C  
ATOM   5194  O   GLY A 341     -23.664 -17.085  39.579  1.00  0.83           O  
ATOM   5195  H   GLY A 341     -20.579 -14.208  38.489  1.00  0.83           H  
ATOM   5196 1HA  GLY A 341     -21.676 -15.780  40.511  1.00  0.83           H  
ATOM   5197 2HA  GLY A 341     -22.440 -14.408  39.737  1.00  0.83           H  
ATOM   5198  N   SER A 342     -23.097 -16.241  37.575  1.00  0.85           N  
ATOM   5199  CA  SER A 342     -23.990 -17.082  36.799  1.00  0.85           C  
ATOM   5200  C   SER A 342     -23.657 -18.581  36.876  1.00  0.85           C  
ATOM   5201  O   SER A 342     -24.551 -19.414  36.709  1.00  0.85           O  
ATOM   5202  CB  SER A 342     -23.953 -16.651  35.352  1.00  0.85           C  
ATOM   5203  OG  SER A 342     -24.478 -15.361  35.200  1.00  0.85           O  
ATOM   5204  H   SER A 342     -22.557 -15.531  37.080  1.00  0.85           H  
ATOM   5205  HA  SER A 342     -25.000 -16.939  37.182  1.00  0.85           H  
ATOM   5206 1HB  SER A 342     -22.919 -16.670  34.995  1.00  0.85           H  
ATOM   5207 2HB  SER A 342     -24.520 -17.354  34.750  1.00  0.85           H  
ATOM   5208  HG  SER A 342     -23.818 -14.756  35.615  1.00  0.85           H  
ATOM   5209  N   ASP A 343     -22.370 -18.925  37.032  1.00  0.86           N  
ATOM   5210  CA  ASP A 343     -21.936 -20.325  37.059  1.00  0.86           C  
ATOM   5211  C   ASP A 343     -21.683 -20.876  38.459  1.00  0.86           C  
ATOM   5212  O   ASP A 343     -21.858 -22.070  38.712  1.00  0.86           O  
ATOM   5213  CB  ASP A 343     -20.659 -20.532  36.233  1.00  0.86           C  
ATOM   5214  CG  ASP A 343     -20.854 -20.270  34.746  1.00  0.86           C  
ATOM   5215  OD1 ASP A 343     -21.768 -20.858  34.194  1.00  0.86           O  
ATOM   5216  OD2 ASP A 343     -20.089 -19.550  34.148  1.00  0.86           O  
ATOM   5217  H   ASP A 343     -21.683 -18.198  37.207  1.00  0.86           H  
ATOM   5218  HA  ASP A 343     -22.725 -20.927  36.612  1.00  0.86           H  
ATOM   5219 1HB  ASP A 343     -19.882 -19.858  36.609  1.00  0.86           H  
ATOM   5220 2HB  ASP A 343     -20.302 -21.552  36.371  1.00  0.86           H  
ATOM   5221  N   ILE A 344     -21.227 -20.020  39.354  1.00  0.84           N  
ATOM   5222  CA  ILE A 344     -20.824 -20.450  40.684  1.00  0.84           C  
ATOM   5223  C   ILE A 344     -21.976 -20.625  41.667  1.00  0.84           C  
ATOM   5224  O   ILE A 344     -22.794 -19.729  41.854  1.00  0.84           O  
ATOM   5225  CB  ILE A 344     -19.794 -19.444  41.224  1.00  0.84           C  
ATOM   5226  CG1 ILE A 344     -18.577 -19.482  40.346  1.00  0.84           C  
ATOM   5227  CG2 ILE A 344     -19.446 -19.631  42.682  1.00  0.84           C  
ATOM   5228  CD1 ILE A 344     -17.656 -18.423  40.686  1.00  0.84           C  
ATOM   5229  H   ILE A 344     -21.113 -19.041  39.094  1.00  0.84           H  
ATOM   5230  HA  ILE A 344     -20.327 -21.413  40.584  1.00  0.84           H  
ATOM   5231  HB  ILE A 344     -20.213 -18.445  41.104  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 344     -18.072 -20.444  40.427  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 344     -18.891 -19.337  39.311  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 344     -18.737 -18.870  42.991  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 344     -20.340 -19.515  43.250  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 344     -19.017 -20.619  42.857  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 344     -16.799 -18.439  40.023  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 344     -18.172 -17.493  40.618  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 344     -17.350 -18.570  41.671  1.00  0.84           H  
ATOM   5240  N   ASP A 345     -22.034 -21.806  42.292  1.00  0.81           N  
ATOM   5241  CA  ASP A 345     -23.038 -22.086  43.317  1.00  0.81           C  
ATOM   5242  C   ASP A 345     -22.565 -21.393  44.571  1.00  0.81           C  
ATOM   5243  O   ASP A 345     -21.426 -20.964  44.636  1.00  0.81           O  
ATOM   5244  CB  ASP A 345     -23.222 -23.595  43.545  1.00  0.81           C  
ATOM   5245  CG  ASP A 345     -24.531 -23.983  44.326  1.00  0.81           C  
ATOM   5246  OD1 ASP A 345     -25.226 -23.100  44.808  1.00  0.81           O  
ATOM   5247  OD2 ASP A 345     -24.806 -25.157  44.416  1.00  0.81           O  
ATOM   5248  H   ASP A 345     -21.347 -22.511  42.069  1.00  0.81           H  
ATOM   5249  HA  ASP A 345     -23.992 -21.652  43.016  1.00  0.81           H  
ATOM   5250 1HB  ASP A 345     -23.231 -24.105  42.581  1.00  0.81           H  
ATOM   5251 2HB  ASP A 345     -22.366 -23.975  44.105  1.00  0.81           H  
ATOM   5252  N   GLY A 346     -23.397 -21.288  45.575  1.00  0.75           N  
ATOM   5253  CA  GLY A 346     -22.924 -20.577  46.754  1.00  0.75           C  
ATOM   5254  C   GLY A 346     -22.798 -19.098  46.393  1.00  0.75           C  
ATOM   5255  O   GLY A 346     -23.584 -18.593  45.587  1.00  0.75           O  
ATOM   5256  H   GLY A 346     -24.328 -21.703  45.492  1.00  0.75           H  
ATOM   5257 1HA  GLY A 346     -23.622 -20.708  47.580  1.00  0.75           H  
ATOM   5258 2HA  GLY A 346     -21.954 -20.968  47.068  1.00  0.75           H  
ATOM   5259  N   LYS A 347     -21.865 -18.385  47.024  1.00  0.70           N  
ATOM   5260  CA  LYS A 347     -21.725 -16.940  46.823  1.00  0.70           C  
ATOM   5261  C   LYS A 347     -20.303 -16.467  46.505  1.00  0.70           C  
ATOM   5262  O   LYS A 347     -19.323 -17.180  46.737  1.00  0.70           O  
ATOM   5263  CB  LYS A 347     -22.219 -16.213  48.052  1.00  0.70           C  
ATOM   5264  CG  LYS A 347     -23.695 -16.397  48.399  1.00  0.70           C  
ATOM   5265  CD  LYS A 347     -24.602 -15.663  47.405  1.00  0.70           C  
ATOM   5266  CE  LYS A 347     -26.079 -15.823  47.775  1.00  0.70           C  
ATOM   5267  NZ  LYS A 347     -26.980 -15.102  46.827  1.00  0.70           N  
ATOM   5268  H   LYS A 347     -21.232 -18.841  47.694  1.00  0.70           H  
ATOM   5269  HA  LYS A 347     -22.349 -16.652  45.975  1.00  0.70           H  
ATOM   5270 1HB  LYS A 347     -21.640 -16.565  48.902  1.00  0.70           H  
ATOM   5271 2HB  LYS A 347     -22.035 -15.154  47.931  1.00  0.70           H  
ATOM   5272 1HG  LYS A 347     -23.951 -17.451  48.411  1.00  0.70           H  
ATOM   5273 2HG  LYS A 347     -23.871 -15.992  49.394  1.00  0.70           H  
ATOM   5274 1HD  LYS A 347     -24.347 -14.597  47.396  1.00  0.70           H  
ATOM   5275 2HD  LYS A 347     -24.438 -16.060  46.399  1.00  0.70           H  
ATOM   5276 1HE  LYS A 347     -26.328 -16.883  47.758  1.00  0.70           H  
ATOM   5277 2HE  LYS A 347     -26.242 -15.437  48.780  1.00  0.70           H  
ATOM   5278 1HZ  LYS A 347     -27.943 -15.234  47.098  1.00  0.70           H  
ATOM   5279 2HZ  LYS A 347     -26.755 -14.114  46.857  1.00  0.70           H  
ATOM   5280 3HZ  LYS A 347     -26.842 -15.453  45.887  1.00  0.70           H  
ATOM   5281  N   LEU A 348     -20.192 -15.241  45.999  1.00  0.66           N  
ATOM   5282  CA  LEU A 348     -18.882 -14.646  45.745  1.00  0.66           C  
ATOM   5283  C   LEU A 348     -18.438 -13.644  46.830  1.00  0.66           C  
ATOM   5284  O   LEU A 348     -19.245 -12.934  47.444  1.00  0.66           O  
ATOM   5285  CB  LEU A 348     -18.879 -13.903  44.388  1.00  0.66           C  
ATOM   5286  CG  LEU A 348     -18.693 -14.723  43.087  1.00  0.66           C  
ATOM   5287  CD1 LEU A 348     -19.873 -15.669  42.890  1.00  0.66           C  
ATOM   5288  CD2 LEU A 348     -18.577 -13.745  41.896  1.00  0.66           C  
ATOM   5289  H   LEU A 348     -21.041 -14.717  45.774  1.00  0.66           H  
ATOM   5290  HA  LEU A 348     -18.155 -15.449  45.699  1.00  0.66           H  
ATOM   5291 1HB  LEU A 348     -19.832 -13.391  44.292  1.00  0.66           H  
ATOM   5292 2HB  LEU A 348     -18.091 -13.147  44.416  1.00  0.66           H  
ATOM   5293  HG  LEU A 348     -17.787 -15.314  43.154  1.00  0.66           H  
ATOM   5294 1HD1 LEU A 348     -19.733 -16.231  41.973  1.00  0.66           H  
ATOM   5295 2HD1 LEU A 348     -19.938 -16.359  43.721  1.00  0.66           H  
ATOM   5296 3HD1 LEU A 348     -20.796 -15.093  42.825  1.00  0.66           H  
ATOM   5297 1HD2 LEU A 348     -18.442 -14.311  40.982  1.00  0.66           H  
ATOM   5298 2HD2 LEU A 348     -19.489 -13.145  41.818  1.00  0.66           H  
ATOM   5299 3HD2 LEU A 348     -17.720 -13.084  42.044  1.00  0.66           H  
ATOM   5300  N   VAL A 349     -17.141 -13.570  47.036  1.00  0.63           N  
ATOM   5301  CA  VAL A 349     -16.556 -12.531  47.859  1.00  0.63           C  
ATOM   5302  C   VAL A 349     -15.733 -11.685  46.919  1.00  0.63           C  
ATOM   5303  O   VAL A 349     -14.901 -12.208  46.174  1.00  0.63           O  
ATOM   5304  CB  VAL A 349     -15.689 -13.095  48.993  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349     -15.054 -11.950  49.791  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349     -16.546 -13.972  49.923  1.00  0.63           C  
ATOM   5307  H   VAL A 349     -16.537 -14.249  46.584  1.00  0.63           H  
ATOM   5308  HA  VAL A 349     -17.343 -11.923  48.290  1.00  0.63           H  
ATOM   5309  HB  VAL A 349     -14.902 -13.679  48.570  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349     -14.442 -12.365  50.578  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349     -14.433 -11.336  49.134  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349     -15.831 -11.330  50.226  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349     -15.921 -14.374  50.720  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349     -17.345 -13.370  50.356  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349     -16.980 -14.796  49.352  1.00  0.63           H  
ATOM   5316  N   LEU A 350     -16.004 -10.400  46.887  1.00  0.63           N  
ATOM   5317  CA  LEU A 350     -15.295  -9.582  45.924  1.00  0.63           C  
ATOM   5318  C   LEU A 350     -14.229  -8.753  46.566  1.00  0.63           C  
ATOM   5319  O   LEU A 350     -14.415  -8.249  47.669  1.00  0.63           O  
ATOM   5320  CB  LEU A 350     -16.239  -8.616  45.227  1.00  0.63           C  
ATOM   5321  CG  LEU A 350     -17.380  -9.190  44.574  1.00  0.63           C  
ATOM   5322  CD1 LEU A 350     -18.142  -8.080  43.992  1.00  0.63           C  
ATOM   5323  CD2 LEU A 350     -16.956 -10.183  43.550  1.00  0.63           C  
ATOM   5324  H   LEU A 350     -16.700 -10.012  47.530  1.00  0.63           H  
ATOM   5325  HA  LEU A 350     -14.827 -10.225  45.179  1.00  0.63           H  
ATOM   5326 1HB  LEU A 350     -16.605  -7.903  45.965  1.00  0.63           H  
ATOM   5327 2HB  LEU A 350     -15.668  -8.064  44.473  1.00  0.63           H  
ATOM   5328  HG  LEU A 350     -17.991  -9.685  45.308  1.00  0.63           H  
ATOM   5329 1HD1 LEU A 350     -19.013  -8.460  43.492  1.00  0.63           H  
ATOM   5330 2HD1 LEU A 350     -18.436  -7.389  44.783  1.00  0.63           H  
ATOM   5331 3HD1 LEU A 350     -17.513  -7.566  43.275  1.00  0.63           H  
ATOM   5332 1HD2 LEU A 350     -17.828 -10.610  43.056  1.00  0.63           H  
ATOM   5333 2HD2 LEU A 350     -16.326  -9.683  42.820  1.00  0.63           H  
ATOM   5334 3HD2 LEU A 350     -16.397 -10.972  44.041  1.00  0.63           H  
ATOM   5335  N   ILE A 351     -13.156  -8.544  45.836  1.00  0.64           N  
ATOM   5336  CA  ILE A 351     -12.143  -7.603  46.254  1.00  0.64           C  
ATOM   5337  C   ILE A 351     -12.158  -6.455  45.264  1.00  0.64           C  
ATOM   5338  O   ILE A 351     -12.087  -6.659  44.042  1.00  0.64           O  
ATOM   5339  CB  ILE A 351     -10.743  -8.216  46.332  1.00  0.64           C  
ATOM   5340  CG1 ILE A 351     -10.702  -9.351  47.335  1.00  0.64           C  
ATOM   5341  CG2 ILE A 351      -9.740  -7.122  46.740  1.00  0.64           C  
ATOM   5342  CD1 ILE A 351      -9.438 -10.145  47.248  1.00  0.64           C  
ATOM   5343  H   ILE A 351     -13.050  -9.046  44.954  1.00  0.64           H  
ATOM   5344  HA  ILE A 351     -12.395  -7.222  47.235  1.00  0.64           H  
ATOM   5345  HB  ILE A 351     -10.473  -8.624  45.393  1.00  0.64           H  
ATOM   5346 1HG1 ILE A 351     -10.781  -8.947  48.337  1.00  0.64           H  
ATOM   5347 2HG1 ILE A 351     -11.544 -10.023  47.162  1.00  0.64           H  
ATOM   5348 1HG2 ILE A 351      -8.739  -7.545  46.795  1.00  0.64           H  
ATOM   5349 2HG2 ILE A 351      -9.749  -6.320  46.008  1.00  0.64           H  
ATOM   5350 3HG2 ILE A 351     -10.027  -6.719  47.715  1.00  0.64           H  
ATOM   5351 1HD1 ILE A 351      -9.457 -10.946  47.983  1.00  0.64           H  
ATOM   5352 2HD1 ILE A 351      -9.370 -10.568  46.248  1.00  0.64           H  
ATOM   5353 3HD1 ILE A 351      -8.580  -9.504  47.433  1.00  0.64           H  
ATOM   5354  N   ALA A 352     -12.268  -5.242  45.777  1.00  0.68           N  
ATOM   5355  CA  ALA A 352     -12.309  -4.114  44.871  1.00  0.68           C  
ATOM   5356  C   ALA A 352     -11.624  -2.906  45.450  1.00  0.68           C  
ATOM   5357  O   ALA A 352     -11.430  -2.805  46.654  1.00  0.68           O  
ATOM   5358  CB  ALA A 352     -13.745  -3.761  44.499  1.00  0.68           C  
ATOM   5359  H   ALA A 352     -12.335  -5.130  46.791  1.00  0.68           H  
ATOM   5360  HA  ALA A 352     -11.757  -4.415  44.004  1.00  0.68           H  
ATOM   5361 1HB  ALA A 352     -13.745  -2.942  43.789  1.00  0.68           H  
ATOM   5362 2HB  ALA A 352     -14.223  -4.632  44.046  1.00  0.68           H  
ATOM   5363 3HB  ALA A 352     -14.292  -3.471  45.377  1.00  0.68           H  
ATOM   5364  N   GLY A 353     -11.212  -1.994  44.593  1.00  0.74           N  
ATOM   5365  CA  GLY A 353     -10.513  -0.847  45.110  1.00  0.74           C  
ATOM   5366  C   GLY A 353      -9.805  -0.059  44.033  1.00  0.74           C  
ATOM   5367  O   GLY A 353     -10.089  -0.232  42.846  1.00  0.74           O  
ATOM   5368  H   GLY A 353     -11.364  -2.090  43.605  1.00  0.74           H  
ATOM   5369 1HA  GLY A 353     -11.178  -0.206  45.685  1.00  0.74           H  
ATOM   5370 2HA  GLY A 353      -9.776  -1.242  45.787  1.00  0.74           H  
ATOM   5371  N   GLY A 354      -8.894   0.816  44.462  1.00  0.83           N  
ATOM   5372  CA  GLY A 354      -8.169   1.677  43.529  1.00  0.83           C  
ATOM   5373  C   GLY A 354      -8.577   3.157  43.575  1.00  0.83           C  
ATOM   5374  O   GLY A 354      -9.087   3.645  44.589  1.00  0.83           O  
ATOM   5375  H   GLY A 354      -8.710   0.850  45.466  1.00  0.83           H  
ATOM   5376 1HA  GLY A 354      -7.099   1.584  43.704  1.00  0.83           H  
ATOM   5377 2HA  GLY A 354      -8.346   1.300  42.526  1.00  0.83           H  
ATOM   5378  N   ASP A 355      -8.288   3.858  42.468  1.00  0.94           N  
ATOM   5379  CA  ASP A 355      -8.524   5.298  42.256  1.00  0.94           C  
ATOM   5380  C   ASP A 355      -9.618   5.514  41.166  1.00  0.94           C  
ATOM   5381  O   ASP A 355      -9.436   5.156  39.994  1.00  0.94           O  
ATOM   5382  CB  ASP A 355      -7.202   5.991  41.872  1.00  0.94           C  
ATOM   5383  CG  ASP A 355      -7.241   7.517  41.748  1.00  0.94           C  
ATOM   5384  OD1 ASP A 355      -8.015   8.158  42.430  1.00  0.94           O  
ATOM   5385  OD2 ASP A 355      -6.449   8.037  40.991  1.00  0.94           O  
ATOM   5386  H   ASP A 355      -7.841   3.326  41.725  1.00  0.94           H  
ATOM   5387  HA  ASP A 355      -8.880   5.734  43.187  1.00  0.94           H  
ATOM   5388 1HB  ASP A 355      -6.456   5.761  42.620  1.00  0.94           H  
ATOM   5389 2HB  ASP A 355      -6.840   5.592  40.945  1.00  0.94           H  
ATOM   5390  N   GLY A 356     -10.802   5.987  41.573  1.00  1.05           N  
ATOM   5391  CA  GLY A 356     -11.954   6.129  40.674  1.00  1.05           C  
ATOM   5392  C   GLY A 356     -11.674   6.977  39.448  1.00  1.05           C  
ATOM   5393  O   GLY A 356     -11.446   8.182  39.546  1.00  1.05           O  
ATOM   5394  H   GLY A 356     -10.916   6.266  42.537  1.00  1.05           H  
ATOM   5395 1HA  GLY A 356     -12.340   5.171  40.375  1.00  1.05           H  
ATOM   5396 2HA  GLY A 356     -12.763   6.594  41.238  1.00  1.05           H  
ATOM   5397  N   LYS A 357     -11.841   6.396  38.259  1.00  1.12           N  
ATOM   5398  CA  LYS A 357     -11.582   7.143  37.024  1.00  1.12           C  
ATOM   5399  C   LYS A 357     -12.830   7.922  36.631  1.00  1.12           C  
ATOM   5400  O   LYS A 357     -13.423   7.672  35.589  1.00  1.12           O  
ATOM   5401  CB  LYS A 357     -11.249   6.170  35.890  1.00  1.12           C  
ATOM   5402  CG  LYS A 357      -9.993   5.323  36.070  1.00  1.12           C  
ATOM   5403  CD  LYS A 357      -9.814   4.401  34.854  1.00  1.12           C  
ATOM   5404  CE  LYS A 357      -8.618   3.483  34.991  1.00  1.12           C  
ATOM   5405  NZ  LYS A 357      -8.429   2.657  33.781  1.00  1.12           N  
ATOM   5406  H   LYS A 357     -12.071   5.413  38.212  1.00  1.12           H  
ATOM   5407  HA  LYS A 357     -10.761   7.843  37.184  1.00  1.12           H  
ATOM   5408 1HB  LYS A 357     -12.087   5.483  35.747  1.00  1.12           H  
ATOM   5409 2HB  LYS A 357     -11.137   6.732  34.960  1.00  1.12           H  
ATOM   5410 1HG  LYS A 357      -9.121   5.970  36.170  1.00  1.12           H  
ATOM   5411 2HG  LYS A 357     -10.083   4.717  36.975  1.00  1.12           H  
ATOM   5412 1HD  LYS A 357     -10.709   3.778  34.741  1.00  1.12           H  
ATOM   5413 2HD  LYS A 357      -9.700   5.002  33.952  1.00  1.12           H  
ATOM   5414 1HE  LYS A 357      -7.720   4.073  35.164  1.00  1.12           H  
ATOM   5415 2HE  LYS A 357      -8.781   2.818  35.841  1.00  1.12           H  
ATOM   5416 1HZ  LYS A 357      -7.635   2.048  33.908  1.00  1.12           H  
ATOM   5417 2HZ  LYS A 357      -9.265   2.099  33.621  1.00  1.12           H  
ATOM   5418 3HZ  LYS A 357      -8.271   3.255  32.988  1.00  1.12           H  
ATOM   5419  N   GLY A 358     -13.289   8.793  37.533  1.00  1.15           N  
ATOM   5420  CA  GLY A 358     -14.541   9.534  37.334  1.00  1.15           C  
ATOM   5421  C   GLY A 358     -15.720   8.555  37.478  1.00  1.15           C  
ATOM   5422  O   GLY A 358     -16.844   8.828  37.060  1.00  1.15           O  
ATOM   5423  H   GLY A 358     -12.719   8.934  38.367  1.00  1.15           H  
ATOM   5424 1HA  GLY A 358     -14.622  10.331  38.073  1.00  1.15           H  
ATOM   5425 2HA  GLY A 358     -14.549   9.990  36.345  1.00  1.15           H  
ATOM   5426  N   ALA A 359     -15.403   7.390  38.033  1.00  1.11           N  
ATOM   5427  CA  ALA A 359     -16.271   6.236  38.163  1.00  1.11           C  
ATOM   5428  C   ALA A 359     -17.505   6.425  39.021  1.00  1.11           C  
ATOM   5429  O   ALA A 359     -17.486   7.090  40.058  1.00  1.11           O  
ATOM   5430  CB  ALA A 359     -15.455   5.091  38.719  1.00  1.11           C  
ATOM   5431  H   ALA A 359     -14.456   7.301  38.363  1.00  1.11           H  
ATOM   5432  HA  ALA A 359     -16.611   5.971  37.161  1.00  1.11           H  
ATOM   5433 1HB  ALA A 359     -16.074   4.209  38.765  1.00  1.11           H  
ATOM   5434 2HB  ALA A 359     -14.599   4.903  38.072  1.00  1.11           H  
ATOM   5435 3HB  ALA A 359     -15.108   5.347  39.716  1.00  1.11           H  
ATOM   5436  N   ASP A 360     -18.569   5.767  38.575  1.00  1.03           N  
ATOM   5437  CA  ASP A 360     -19.843   5.670  39.267  1.00  1.03           C  
ATOM   5438  C   ASP A 360     -20.067   4.208  39.590  1.00  1.03           C  
ATOM   5439  O   ASP A 360     -20.322   3.399  38.701  1.00  1.03           O  
ATOM   5440  CB  ASP A 360     -21.016   6.206  38.442  1.00  1.03           C  
ATOM   5441  CG  ASP A 360     -22.355   6.154  39.230  1.00  1.03           C  
ATOM   5442  OD1 ASP A 360     -22.356   5.640  40.354  1.00  1.03           O  
ATOM   5443  OD2 ASP A 360     -23.344   6.614  38.709  1.00  1.03           O  
ATOM   5444  H   ASP A 360     -18.478   5.279  37.694  1.00  1.03           H  
ATOM   5445  HA  ASP A 360     -19.785   6.229  40.202  1.00  1.03           H  
ATOM   5446 1HB  ASP A 360     -20.815   7.241  38.155  1.00  1.03           H  
ATOM   5447 2HB  ASP A 360     -21.119   5.624  37.526  1.00  1.03           H  
ATOM   5448  N   PHE A 361     -19.961   3.854  40.854  1.00  0.94           N  
ATOM   5449  CA  PHE A 361     -20.018   2.455  41.222  1.00  0.94           C  
ATOM   5450  C   PHE A 361     -21.433   2.025  41.573  1.00  0.94           C  
ATOM   5451  O   PHE A 361     -21.655   0.889  41.989  1.00  0.94           O  
ATOM   5452  CB  PHE A 361     -19.144   2.222  42.433  1.00  0.94           C  
ATOM   5453  CG  PHE A 361     -17.791   2.573  42.228  1.00  0.94           C  
ATOM   5454  CD1 PHE A 361     -17.240   3.486  43.031  1.00  0.94           C  
ATOM   5455  CD2 PHE A 361     -17.071   2.060  41.239  1.00  0.94           C  
ATOM   5456  CE1 PHE A 361     -15.969   3.879  42.867  1.00  0.94           C  
ATOM   5457  CE2 PHE A 361     -15.773   2.463  41.058  1.00  0.94           C  
ATOM   5458  CZ  PHE A 361     -15.230   3.374  41.886  1.00  0.94           C  
ATOM   5459  H   PHE A 361     -19.801   4.562  41.559  1.00  0.94           H  
ATOM   5460  HA  PHE A 361     -19.661   1.852  40.386  1.00  0.94           H  
ATOM   5461 1HB  PHE A 361     -19.509   2.817  43.260  1.00  0.94           H  
ATOM   5462 2HB  PHE A 361     -19.192   1.177  42.733  1.00  0.94           H  
ATOM   5463  HD1 PHE A 361     -17.839   3.891  43.825  1.00  0.94           H  
ATOM   5464  HD2 PHE A 361     -17.537   1.329  40.587  1.00  0.94           H  
ATOM   5465  HE1 PHE A 361     -15.537   4.605  43.527  1.00  0.94           H  
ATOM   5466  HE2 PHE A 361     -15.186   2.063  40.262  1.00  0.94           H  
ATOM   5467  HZ  PHE A 361     -14.207   3.712  41.769  1.00  0.94           H  
ATOM   5468  N   SER A 362     -22.416   2.910  41.366  1.00  0.85           N  
ATOM   5469  CA  SER A 362     -23.806   2.597  41.685  1.00  0.85           C  
ATOM   5470  C   SER A 362     -24.249   1.360  40.922  1.00  0.85           C  
ATOM   5471  O   SER A 362     -24.994   0.522  41.437  1.00  0.85           O  
ATOM   5472  CB  SER A 362     -24.710   3.745  41.292  1.00  0.85           C  
ATOM   5473  OG  SER A 362     -24.418   4.898  42.023  1.00  0.85           O  
ATOM   5474  H   SER A 362     -22.209   3.848  40.994  1.00  0.85           H  
ATOM   5475  HA  SER A 362     -23.894   2.408  42.755  1.00  0.85           H  
ATOM   5476 1HB  SER A 362     -24.600   3.954  40.226  1.00  0.85           H  
ATOM   5477 2HB  SER A 362     -25.745   3.458  41.464  1.00  0.85           H  
ATOM   5478  HG  SER A 362     -23.662   5.312  41.532  1.00  0.85           H  
ATOM   5479  N   GLY A 363     -23.754   1.224  39.694  1.00  0.79           N  
ATOM   5480  CA  GLY A 363     -24.076   0.103  38.822  1.00  0.79           C  
ATOM   5481  C   GLY A 363     -23.652  -1.255  39.394  1.00  0.79           C  
ATOM   5482  O   GLY A 363     -24.146  -2.289  38.947  1.00  0.79           O  
ATOM   5483  H   GLY A 363     -23.135   1.949  39.351  1.00  0.79           H  
ATOM   5484 1HA  GLY A 363     -25.149   0.096  38.632  1.00  0.79           H  
ATOM   5485 2HA  GLY A 363     -23.589   0.253  37.860  1.00  0.79           H  
ATOM   5486  N   LEU A 364     -22.750  -1.267  40.381  1.00  0.74           N  
ATOM   5487  CA  LEU A 364     -22.310  -2.516  40.973  1.00  0.74           C  
ATOM   5488  C   LEU A 364     -23.210  -2.946  42.117  1.00  0.74           C  
ATOM   5489  O   LEU A 364     -23.099  -4.061  42.617  1.00  0.74           O  
ATOM   5490  CB  LEU A 364     -20.886  -2.376  41.502  1.00  0.74           C  
ATOM   5491  CG  LEU A 364     -19.878  -2.055  40.452  1.00  0.74           C  
ATOM   5492  CD1 LEU A 364     -18.543  -1.834  41.093  1.00  0.74           C  
ATOM   5493  CD2 LEU A 364     -19.821  -3.198  39.428  1.00  0.74           C  
ATOM   5494  H   LEU A 364     -22.373  -0.398  40.756  1.00  0.74           H  
ATOM   5495  HA  LEU A 364     -22.326  -3.281  40.204  1.00  0.74           H  
ATOM   5496 1HB  LEU A 364     -20.867  -1.578  42.246  1.00  0.74           H  
ATOM   5497 2HB  LEU A 364     -20.594  -3.308  41.982  1.00  0.74           H  
ATOM   5498  HG  LEU A 364     -20.173  -1.134  39.956  1.00  0.74           H  
ATOM   5499 1HD1 LEU A 364     -17.833  -1.589  40.318  1.00  0.74           H  
ATOM   5500 2HD1 LEU A 364     -18.610  -1.013  41.807  1.00  0.74           H  
ATOM   5501 3HD1 LEU A 364     -18.230  -2.740  41.607  1.00  0.74           H  
ATOM   5502 1HD2 LEU A 364     -19.094  -2.955  38.650  1.00  0.74           H  
ATOM   5503 2HD2 LEU A 364     -19.527  -4.119  39.922  1.00  0.74           H  
ATOM   5504 3HD2 LEU A 364     -20.805  -3.327  38.976  1.00  0.74           H  
ATOM   5505  N   ARG A 365     -24.114  -2.086  42.557  1.00  0.71           N  
ATOM   5506  CA  ARG A 365     -24.922  -2.469  43.698  1.00  0.71           C  
ATOM   5507  C   ARG A 365     -25.738  -3.728  43.433  1.00  0.71           C  
ATOM   5508  O   ARG A 365     -25.715  -4.664  44.234  1.00  0.71           O  
ATOM   5509  CB  ARG A 365     -25.841  -1.335  44.099  1.00  0.71           C  
ATOM   5510  CG  ARG A 365     -26.700  -1.624  45.315  1.00  0.71           C  
ATOM   5511  CD  ARG A 365     -27.593  -0.479  45.657  1.00  0.71           C  
ATOM   5512  NE  ARG A 365     -26.845   0.688  46.134  1.00  0.71           N  
ATOM   5513  CZ  ARG A 365     -27.350   1.940  46.223  1.00  0.71           C  
ATOM   5514  NH1 ARG A 365     -28.595   2.181  45.857  1.00  0.71           N  
ATOM   5515  NH2 ARG A 365     -26.598   2.924  46.679  1.00  0.71           N  
ATOM   5516  H   ARG A 365     -24.245  -1.171  42.123  1.00  0.71           H  
ATOM   5517  HA  ARG A 365     -24.258  -2.670  44.534  1.00  0.71           H  
ATOM   5518 1HB  ARG A 365     -25.242  -0.448  44.316  1.00  0.71           H  
ATOM   5519 2HB  ARG A 365     -26.500  -1.086  43.268  1.00  0.71           H  
ATOM   5520 1HG  ARG A 365     -27.317  -2.502  45.122  1.00  0.71           H  
ATOM   5521 2HG  ARG A 365     -26.050  -1.815  46.172  1.00  0.71           H  
ATOM   5522 1HD  ARG A 365     -28.150  -0.184  44.770  1.00  0.71           H  
ATOM   5523 2HD  ARG A 365     -28.287  -0.782  46.439  1.00  0.71           H  
ATOM   5524  HE  ARG A 365     -25.861   0.546  46.424  1.00  0.71           H  
ATOM   5525 1HH1 ARG A 365     -29.172   1.430  45.509  1.00  0.71           H  
ATOM   5526 2HH1 ARG A 365     -28.969   3.117  45.925  1.00  0.71           H  
ATOM   5527 1HH2 ARG A 365     -25.639   2.733  46.973  1.00  0.71           H  
ATOM   5528 2HH2 ARG A 365     -26.972   3.858  46.749  1.00  0.71           H  
ATOM   5529  N   ALA A 366     -26.463  -3.760  42.312  1.00  0.69           N  
ATOM   5530  CA  ALA A 366     -27.305  -4.908  42.008  1.00  0.69           C  
ATOM   5531  C   ALA A 366     -26.524  -6.232  41.843  1.00  0.69           C  
ATOM   5532  O   ALA A 366     -26.836  -7.164  42.579  1.00  0.69           O  
ATOM   5533  CB  ALA A 366     -28.164  -4.623  40.778  1.00  0.69           C  
ATOM   5534  H   ALA A 366     -26.432  -2.973  41.678  1.00  0.69           H  
ATOM   5535  HA  ALA A 366     -27.981  -5.046  42.852  1.00  0.69           H  
ATOM   5536 1HB  ALA A 366     -28.833  -5.468  40.608  1.00  0.69           H  
ATOM   5537 2HB  ALA A 366     -28.754  -3.726  40.962  1.00  0.69           H  
ATOM   5538 3HB  ALA A 366     -27.578  -4.465  39.899  1.00  0.69           H  
ATOM   5539  N   PRO A 367     -25.505  -6.382  40.950  1.00  0.67           N  
ATOM   5540  CA  PRO A 367     -24.790  -7.635  40.762  1.00  0.67           C  
ATOM   5541  C   PRO A 367     -24.045  -8.066  42.012  1.00  0.67           C  
ATOM   5542  O   PRO A 367     -23.851  -9.260  42.251  1.00  0.67           O  
ATOM   5543  CB  PRO A 367     -23.818  -7.294  39.629  1.00  0.67           C  
ATOM   5544  CG  PRO A 367     -23.682  -5.808  39.687  1.00  0.67           C  
ATOM   5545  CD  PRO A 367     -25.031  -5.312  40.063  1.00  0.67           C  
ATOM   5546  HA  PRO A 367     -25.500  -8.411  40.440  1.00  0.67           H  
ATOM   5547 1HB  PRO A 367     -22.868  -7.818  39.774  1.00  0.67           H  
ATOM   5548 2HB  PRO A 367     -24.233  -7.639  38.669  1.00  0.67           H  
ATOM   5549 1HG  PRO A 367     -22.917  -5.557  40.431  1.00  0.67           H  
ATOM   5550 2HG  PRO A 367     -23.355  -5.383  38.762  1.00  0.67           H  
ATOM   5551 1HD  PRO A 367     -24.910  -4.366  40.520  1.00  0.67           H  
ATOM   5552 2HD  PRO A 367     -25.639  -5.258  39.156  1.00  0.67           H  
ATOM   5553  N   VAL A 368     -23.698  -7.120  42.875  1.00  0.65           N  
ATOM   5554  CA  VAL A 368     -23.039  -7.525  44.083  1.00  0.65           C  
ATOM   5555  C   VAL A 368     -24.095  -8.083  45.024  1.00  0.65           C  
ATOM   5556  O   VAL A 368     -23.955  -9.179  45.557  1.00  0.65           O  
ATOM   5557  CB  VAL A 368     -22.260  -6.352  44.686  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368     -21.684  -6.729  46.034  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368     -21.131  -6.000  43.750  1.00  0.65           C  
ATOM   5560  H   VAL A 368     -23.824  -6.121  42.698  1.00  0.65           H  
ATOM   5561  HA  VAL A 368     -22.327  -8.309  43.842  1.00  0.65           H  
ATOM   5562  HB  VAL A 368     -22.934  -5.505  44.813  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368     -21.137  -5.891  46.438  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368     -22.495  -6.996  46.708  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368     -21.011  -7.567  45.918  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368     -20.558  -5.170  44.147  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368     -20.516  -6.846  43.660  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368     -21.508  -5.744  42.774  1.00  0.65           H  
ATOM   5569  N   ALA A 369     -25.216  -7.388  45.175  1.00  0.64           N  
ATOM   5570  CA  ALA A 369     -26.274  -7.898  46.032  1.00  0.64           C  
ATOM   5571  C   ALA A 369     -26.781  -9.273  45.566  1.00  0.64           C  
ATOM   5572  O   ALA A 369     -27.092 -10.146  46.376  1.00  0.64           O  
ATOM   5573  CB  ALA A 369     -27.429  -6.919  46.033  1.00  0.64           C  
ATOM   5574  H   ALA A 369     -25.344  -6.486  44.712  1.00  0.64           H  
ATOM   5575  HA  ALA A 369     -25.872  -8.002  47.043  1.00  0.64           H  
ATOM   5576 1HB  ALA A 369     -28.214  -7.281  46.693  1.00  0.64           H  
ATOM   5577 2HB  ALA A 369     -27.077  -5.950  46.371  1.00  0.64           H  
ATOM   5578 3HB  ALA A 369     -27.817  -6.825  45.020  1.00  0.64           H  
ATOM   5579  N   GLN A 370     -26.872  -9.455  44.247  1.00  0.63           N  
ATOM   5580  CA  GLN A 370     -27.360 -10.693  43.648  1.00  0.63           C  
ATOM   5581  C   GLN A 370     -26.432 -11.898  43.781  1.00  0.63           C  
ATOM   5582  O   GLN A 370     -26.895 -13.020  44.021  1.00  0.63           O  
ATOM   5583  CB  GLN A 370     -27.635 -10.457  42.166  1.00  0.63           C  
ATOM   5584  CG  GLN A 370     -28.820  -9.534  41.899  1.00  0.63           C  
ATOM   5585  CD  GLN A 370     -28.937  -9.131  40.445  1.00  0.63           C  
ATOM   5586  OE1 GLN A 370     -27.966  -9.176  39.687  1.00  0.63           O  
ATOM   5587  NE2 GLN A 370     -30.134  -8.721  40.045  1.00  0.63           N  
ATOM   5588  H   GLN A 370     -26.618  -8.684  43.632  1.00  0.63           H  
ATOM   5589  HA  GLN A 370     -28.299 -10.945  44.137  1.00  0.63           H  
ATOM   5590 1HB  GLN A 370     -26.754 -10.014  41.711  1.00  0.63           H  
ATOM   5591 2HB  GLN A 370     -27.813 -11.410  41.671  1.00  0.63           H  
ATOM   5592 1HG  GLN A 370     -29.729 -10.068  42.170  1.00  0.63           H  
ATOM   5593 2HG  GLN A 370     -28.733  -8.641  42.506  1.00  0.63           H  
ATOM   5594 1HE2 GLN A 370     -30.277  -8.438  39.096  1.00  0.63           H  
ATOM   5595 2HE2 GLN A 370     -30.895  -8.695  40.693  1.00  0.63           H  
ATOM   5596  N   TYR A 371     -25.125 -11.683  43.633  1.00  0.61           N  
ATOM   5597  CA  TYR A 371     -24.201 -12.807  43.629  1.00  0.61           C  
ATOM   5598  C   TYR A 371     -23.213 -12.891  44.789  1.00  0.61           C  
ATOM   5599  O   TYR A 371     -22.613 -13.953  44.989  1.00  0.61           O  
ATOM   5600  CB  TYR A 371     -23.436 -12.794  42.308  1.00  0.61           C  
ATOM   5601  CG  TYR A 371     -24.371 -12.905  41.123  1.00  0.61           C  
ATOM   5602  CD1 TYR A 371     -24.586 -11.815  40.291  1.00  0.61           C  
ATOM   5603  CD2 TYR A 371     -25.043 -14.096  40.888  1.00  0.61           C  
ATOM   5604  CE1 TYR A 371     -25.461 -11.918  39.236  1.00  0.61           C  
ATOM   5605  CE2 TYR A 371     -25.913 -14.199  39.828  1.00  0.61           C  
ATOM   5606  CZ  TYR A 371     -26.127 -13.117  39.004  1.00  0.61           C  
ATOM   5607  OH  TYR A 371     -27.006 -13.222  37.950  1.00  0.61           O  
ATOM   5608  H   TYR A 371     -24.767 -10.746  43.440  1.00  0.61           H  
ATOM   5609  HA  TYR A 371     -24.792 -13.719  43.660  1.00  0.61           H  
ATOM   5610 1HB  TYR A 371     -22.869 -11.862  42.219  1.00  0.61           H  
ATOM   5611 2HB  TYR A 371     -22.729 -13.619  42.276  1.00  0.61           H  
ATOM   5612  HD1 TYR A 371     -24.071 -10.878  40.473  1.00  0.61           H  
ATOM   5613  HD2 TYR A 371     -24.880 -14.954  41.542  1.00  0.61           H  
ATOM   5614  HE1 TYR A 371     -25.636 -11.062  38.589  1.00  0.61           H  
ATOM   5615  HE2 TYR A 371     -26.437 -15.138  39.645  1.00  0.61           H  
ATOM   5616  HH  TYR A 371     -27.339 -14.121  37.900  1.00  0.61           H  
ATOM   5617  N   CYS A 372     -23.026 -11.813  45.542  1.00  0.60           N  
ATOM   5618  CA  CYS A 372     -21.978 -11.819  46.539  1.00  0.60           C  
ATOM   5619  C   CYS A 372     -22.433 -11.938  47.992  1.00  0.60           C  
ATOM   5620  O   CYS A 372     -23.508 -11.485  48.383  1.00  0.60           O  
ATOM   5621  CB  CYS A 372     -21.175 -10.551  46.343  1.00  0.60           C  
ATOM   5622  SG  CYS A 372     -20.559 -10.507  44.658  1.00  0.60           S  
ATOM   5623  H   CYS A 372     -23.550 -10.955  45.400  1.00  0.60           H  
ATOM   5624  HA  CYS A 372     -21.332 -12.657  46.322  1.00  0.60           H  
ATOM   5625 1HB  CYS A 372     -21.783  -9.684  46.531  1.00  0.60           H  
ATOM   5626 2HB  CYS A 372     -20.323 -10.531  47.029  1.00  0.60           H  
ATOM   5627  HG  CYS A 372     -19.851  -9.385  44.791  1.00  0.60           H  
ATOM   5628  N   ARG A 373     -21.557 -12.548  48.785  1.00  0.59           N  
ATOM   5629  CA  ARG A 373     -21.679 -12.705  50.227  1.00  0.59           C  
ATOM   5630  C   ARG A 373     -21.077 -11.517  50.933  1.00  0.59           C  
ATOM   5631  O   ARG A 373     -21.564 -11.090  51.975  1.00  0.59           O  
ATOM   5632  CB  ARG A 373     -20.938 -13.937  50.730  1.00  0.59           C  
ATOM   5633  CG  ARG A 373     -21.161 -14.263  52.208  1.00  0.59           C  
ATOM   5634  CD  ARG A 373     -20.425 -15.516  52.678  1.00  0.59           C  
ATOM   5635  NE  ARG A 373     -20.836 -16.736  51.959  1.00  0.59           N  
ATOM   5636  CZ  ARG A 373     -21.968 -17.437  52.173  1.00  0.59           C  
ATOM   5637  NH1 ARG A 373     -22.853 -17.036  53.073  1.00  0.59           N  
ATOM   5638  NH2 ARG A 373     -22.179 -18.537  51.461  1.00  0.59           N  
ATOM   5639  H   ARG A 373     -20.727 -12.899  48.335  1.00  0.59           H  
ATOM   5640  HA  ARG A 373     -22.735 -12.779  50.485  1.00  0.59           H  
ATOM   5641 1HB  ARG A 373     -21.232 -14.790  50.179  1.00  0.59           H  
ATOM   5642 2HB  ARG A 373     -19.867 -13.803  50.574  1.00  0.59           H  
ATOM   5643 1HG  ARG A 373     -20.805 -13.423  52.807  1.00  0.59           H  
ATOM   5644 2HG  ARG A 373     -22.227 -14.406  52.386  1.00  0.59           H  
ATOM   5645 1HD  ARG A 373     -19.350 -15.385  52.525  1.00  0.59           H  
ATOM   5646 2HD  ARG A 373     -20.617 -15.671  53.738  1.00  0.59           H  
ATOM   5647  HE  ARG A 373     -20.172 -17.144  51.281  1.00  0.59           H  
ATOM   5648 1HH1 ARG A 373     -22.682 -16.197  53.608  1.00  0.59           H  
ATOM   5649 2HH1 ARG A 373     -23.698 -17.568  53.224  1.00  0.59           H  
ATOM   5650 1HH2 ARG A 373     -21.470 -18.827  50.751  1.00  0.59           H  
ATOM   5651 2HH2 ARG A 373     -23.011 -19.080  51.597  1.00  0.59           H  
ATOM   5652  N   ALA A 374     -19.965 -11.030  50.390  1.00  0.58           N  
ATOM   5653  CA  ALA A 374     -19.224  -9.941  51.031  1.00  0.58           C  
ATOM   5654  C   ALA A 374     -18.342  -9.196  50.045  1.00  0.58           C  
ATOM   5655  O   ALA A 374     -17.999  -9.722  48.981  1.00  0.58           O  
ATOM   5656  CB  ALA A 374     -18.361 -10.473  52.158  1.00  0.58           C  
ATOM   5657  H   ALA A 374     -19.634 -11.446  49.517  1.00  0.58           H  
ATOM   5658  HA  ALA A 374     -19.937  -9.239  51.455  1.00  0.58           H  
ATOM   5659 1HB  ALA A 374     -17.846  -9.640  52.630  1.00  0.58           H  
ATOM   5660 2HB  ALA A 374     -18.988 -10.975  52.893  1.00  0.58           H  
ATOM   5661 3HB  ALA A 374     -17.636 -11.174  51.764  1.00  0.58           H  
ATOM   5662  N   ALA A 375     -17.956  -7.979  50.418  1.00  0.58           N  
ATOM   5663  CA  ALA A 375     -16.982  -7.239  49.629  1.00  0.58           C  
ATOM   5664  C   ALA A 375     -15.866  -6.721  50.526  1.00  0.58           C  
ATOM   5665  O   ALA A 375     -16.113  -6.248  51.639  1.00  0.58           O  
ATOM   5666  CB  ALA A 375     -17.651  -6.075  48.904  1.00  0.58           C  
ATOM   5667  H   ALA A 375     -18.341  -7.561  51.270  1.00  0.58           H  
ATOM   5668  HA  ALA A 375     -16.543  -7.914  48.898  1.00  0.58           H  
ATOM   5669 1HB  ALA A 375     -16.903  -5.544  48.309  1.00  0.58           H  
ATOM   5670 2HB  ALA A 375     -18.434  -6.456  48.248  1.00  0.58           H  
ATOM   5671 3HB  ALA A 375     -18.077  -5.410  49.614  1.00  0.58           H  
ATOM   5672  N   VAL A 376     -14.647  -6.809  50.018  1.00  0.59           N  
ATOM   5673  CA  VAL A 376     -13.451  -6.352  50.695  1.00  0.59           C  
ATOM   5674  C   VAL A 376     -12.872  -5.197  49.886  1.00  0.59           C  
ATOM   5675  O   VAL A 376     -12.584  -5.362  48.697  1.00  0.59           O  
ATOM   5676  CB  VAL A 376     -12.438  -7.509  50.800  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376     -11.215  -7.040  51.488  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376     -13.064  -8.700  51.545  1.00  0.59           C  
ATOM   5679  H   VAL A 376     -14.541  -7.238  49.108  1.00  0.59           H  
ATOM   5680  HA  VAL A 376     -13.714  -6.013  51.688  1.00  0.59           H  
ATOM   5681  HB  VAL A 376     -12.160  -7.824  49.801  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376     -10.523  -7.860  51.539  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376     -10.774  -6.212  50.935  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376     -11.477  -6.712  52.492  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376     -12.342  -9.513  51.600  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376     -13.341  -8.407  52.542  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376     -13.949  -9.042  51.008  1.00  0.59           H  
ATOM   5688  N   LEU A 377     -12.756  -4.027  50.502  1.00  0.61           N  
ATOM   5689  CA  LEU A 377     -12.350  -2.855  49.746  1.00  0.61           C  
ATOM   5690  C   LEU A 377     -10.960  -2.317  50.115  1.00  0.61           C  
ATOM   5691  O   LEU A 377     -10.593  -2.249  51.293  1.00  0.61           O  
ATOM   5692  CB  LEU A 377     -13.437  -1.797  49.888  1.00  0.61           C  
ATOM   5693  CG  LEU A 377     -14.852  -2.266  49.448  1.00  0.61           C  
ATOM   5694  CD1 LEU A 377     -15.845  -1.171  49.692  1.00  0.61           C  
ATOM   5695  CD2 LEU A 377     -14.816  -2.639  48.000  1.00  0.61           C  
ATOM   5696  H   LEU A 377     -12.970  -3.970  51.490  1.00  0.61           H  
ATOM   5697  HA  LEU A 377     -12.331  -3.138  48.711  1.00  0.61           H  
ATOM   5698 1HB  LEU A 377     -13.479  -1.452  50.920  1.00  0.61           H  
ATOM   5699 2HB  LEU A 377     -13.179  -0.973  49.239  1.00  0.61           H  
ATOM   5700  HG  LEU A 377     -15.157  -3.133  50.039  1.00  0.61           H  
ATOM   5701 1HD1 LEU A 377     -16.837  -1.495  49.383  1.00  0.61           H  
ATOM   5702 2HD1 LEU A 377     -15.854  -0.927  50.752  1.00  0.61           H  
ATOM   5703 3HD1 LEU A 377     -15.560  -0.295  49.120  1.00  0.61           H  
ATOM   5704 1HD2 LEU A 377     -15.804  -2.969  47.682  1.00  0.61           H  
ATOM   5705 2HD2 LEU A 377     -14.510  -1.773  47.421  1.00  0.61           H  
ATOM   5706 3HD2 LEU A 377     -14.100  -3.441  47.843  1.00  0.61           H  
ATOM   5707  N   LEU A 378     -10.212  -1.910  49.082  1.00  0.63           N  
ATOM   5708  CA  LEU A 378      -8.817  -1.461  49.209  1.00  0.63           C  
ATOM   5709  C   LEU A 378      -8.431  -0.159  48.459  1.00  0.63           C  
ATOM   5710  O   LEU A 378      -8.648  -0.041  47.258  1.00  0.63           O  
ATOM   5711  CB  LEU A 378      -7.959  -2.631  48.680  1.00  0.63           C  
ATOM   5712  CG  LEU A 378      -6.480  -2.436  48.570  1.00  0.63           C  
ATOM   5713  CD1 LEU A 378      -5.898  -2.254  49.911  1.00  0.63           C  
ATOM   5714  CD2 LEU A 378      -5.880  -3.668  47.900  1.00  0.63           C  
ATOM   5715  H   LEU A 378     -10.621  -2.005  48.151  1.00  0.63           H  
ATOM   5716  HA  LEU A 378      -8.612  -1.314  50.270  1.00  0.63           H  
ATOM   5717 1HB  LEU A 378      -8.123  -3.488  49.328  1.00  0.63           H  
ATOM   5718 2HB  LEU A 378      -8.330  -2.894  47.688  1.00  0.63           H  
ATOM   5719  HG  LEU A 378      -6.275  -1.543  47.986  1.00  0.63           H  
ATOM   5720 1HD1 LEU A 378      -4.843  -2.108  49.815  1.00  0.63           H  
ATOM   5721 2HD1 LEU A 378      -6.334  -1.387  50.400  1.00  0.63           H  
ATOM   5722 3HD1 LEU A 378      -6.081  -3.128  50.504  1.00  0.63           H  
ATOM   5723 1HD2 LEU A 378      -4.808  -3.553  47.811  1.00  0.63           H  
ATOM   5724 2HD2 LEU A 378      -6.107  -4.535  48.513  1.00  0.63           H  
ATOM   5725 3HD2 LEU A 378      -6.311  -3.798  46.915  1.00  0.63           H  
ATOM   5726  N   GLY A 379      -7.816   0.804  49.139  1.00  0.65           N  
ATOM   5727  CA  GLY A 379      -7.358   2.017  48.441  1.00  0.65           C  
ATOM   5728  C   GLY A 379      -8.223   3.256  48.664  1.00  0.65           C  
ATOM   5729  O   GLY A 379      -9.282   3.204  49.298  1.00  0.65           O  
ATOM   5730  H   GLY A 379      -7.646   0.696  50.130  1.00  0.65           H  
ATOM   5731 1HA  GLY A 379      -6.336   2.241  48.753  1.00  0.65           H  
ATOM   5732 2HA  GLY A 379      -7.294   1.821  47.372  1.00  0.65           H  
ATOM   5733  N   ARG A 380      -7.764   4.377  48.127  1.00  0.68           N  
ATOM   5734  CA  ARG A 380      -8.394   5.680  48.313  1.00  0.68           C  
ATOM   5735  C   ARG A 380      -9.869   5.775  47.938  1.00  0.68           C  
ATOM   5736  O   ARG A 380     -10.641   6.419  48.645  1.00  0.68           O  
ATOM   5737  CB  ARG A 380      -7.660   6.760  47.531  1.00  0.68           C  
ATOM   5738  CG  ARG A 380      -8.238   8.167  47.764  1.00  0.68           C  
ATOM   5739  CD  ARG A 380      -7.391   9.292  47.228  1.00  0.68           C  
ATOM   5740  NE  ARG A 380      -7.338   9.361  45.774  1.00  0.68           N  
ATOM   5741  CZ  ARG A 380      -6.568  10.236  45.089  1.00  0.68           C  
ATOM   5742  NH1 ARG A 380      -5.798  11.092  45.739  1.00  0.68           N  
ATOM   5743  NH2 ARG A 380      -6.593  10.244  43.773  1.00  0.68           N  
ATOM   5744  H   ARG A 380      -6.882   4.326  47.609  1.00  0.68           H  
ATOM   5745  HA  ARG A 380      -8.308   5.929  49.372  1.00  0.68           H  
ATOM   5746 1HB  ARG A 380      -6.604   6.763  47.808  1.00  0.68           H  
ATOM   5747 2HB  ARG A 380      -7.713   6.538  46.461  1.00  0.68           H  
ATOM   5748 1HG  ARG A 380      -9.212   8.224  47.271  1.00  0.68           H  
ATOM   5749 2HG  ARG A 380      -8.371   8.324  48.834  1.00  0.68           H  
ATOM   5750 1HD  ARG A 380      -7.788  10.239  47.594  1.00  0.68           H  
ATOM   5751 2HD  ARG A 380      -6.372   9.167  47.594  1.00  0.68           H  
ATOM   5752  HE  ARG A 380      -7.913   8.719  45.232  1.00  0.68           H  
ATOM   5753 1HH1 ARG A 380      -5.780  11.091  46.749  1.00  0.68           H  
ATOM   5754 2HH1 ARG A 380      -5.228  11.747  45.224  1.00  0.68           H  
ATOM   5755 1HH2 ARG A 380      -7.198   9.574  43.263  1.00  0.68           H  
ATOM   5756 2HH2 ARG A 380      -6.026  10.889  43.253  1.00  0.68           H  
ATOM   5757  N   ASP A 381     -10.290   5.133  46.848  1.00  0.69           N  
ATOM   5758  CA  ASP A 381     -11.676   5.275  46.420  1.00  0.69           C  
ATOM   5759  C   ASP A 381     -12.568   4.185  47.004  1.00  0.69           C  
ATOM   5760  O   ASP A 381     -13.756   4.101  46.665  1.00  0.69           O  
ATOM   5761  CB  ASP A 381     -11.752   5.261  44.901  1.00  0.69           C  
ATOM   5762  CG  ASP A 381     -12.913   6.081  44.326  1.00  0.69           C  
ATOM   5763  OD1 ASP A 381     -13.162   7.157  44.804  1.00  0.69           O  
ATOM   5764  OD2 ASP A 381     -13.490   5.650  43.374  1.00  0.69           O  
ATOM   5765  H   ASP A 381      -9.660   4.574  46.271  1.00  0.69           H  
ATOM   5766  HA  ASP A 381     -12.045   6.238  46.769  1.00  0.69           H  
ATOM   5767 1HB  ASP A 381     -10.821   5.640  44.510  1.00  0.69           H  
ATOM   5768 2HB  ASP A 381     -11.847   4.232  44.562  1.00  0.69           H  
ATOM   5769  N   ALA A 382     -12.027   3.402  47.947  1.00  0.70           N  
ATOM   5770  CA  ALA A 382     -12.766   2.331  48.588  1.00  0.70           C  
ATOM   5771  C   ALA A 382     -14.034   2.874  49.217  1.00  0.70           C  
ATOM   5772  O   ALA A 382     -15.068   2.214  49.198  1.00  0.70           O  
ATOM   5773  CB  ALA A 382     -11.897   1.679  49.652  1.00  0.70           C  
ATOM   5774  H   ALA A 382     -11.054   3.532  48.233  1.00  0.70           H  
ATOM   5775  HA  ALA A 382     -13.046   1.595  47.836  1.00  0.70           H  
ATOM   5776 1HB  ALA A 382     -12.431   0.890  50.139  1.00  0.70           H  
ATOM   5777 2HB  ALA A 382     -10.998   1.276  49.186  1.00  0.70           H  
ATOM   5778 3HB  ALA A 382     -11.615   2.426  50.392  1.00  0.70           H  
ATOM   5779  N   GLU A 383     -13.976   4.093  49.741  1.00  0.70           N  
ATOM   5780  CA  GLU A 383     -15.135   4.701  50.369  1.00  0.70           C  
ATOM   5781  C   GLU A 383     -16.279   4.919  49.374  1.00  0.70           C  
ATOM   5782  O   GLU A 383     -17.446   4.802  49.740  1.00  0.70           O  
ATOM   5783  CB  GLU A 383     -14.742   6.022  51.027  1.00  0.70           C  
ATOM   5784  CG  GLU A 383     -13.825   5.835  52.226  1.00  0.70           C  
ATOM   5785  CD  GLU A 383     -13.386   7.129  52.897  1.00  0.70           C  
ATOM   5786  OE1 GLU A 383     -13.747   8.184  52.431  1.00  0.70           O  
ATOM   5787  OE2 GLU A 383     -12.665   7.044  53.880  1.00  0.70           O  
ATOM   5788  H   GLU A 383     -13.101   4.600  49.709  1.00  0.70           H  
ATOM   5789  HA  GLU A 383     -15.489   4.027  51.149  1.00  0.70           H  
ATOM   5790 1HB  GLU A 383     -14.229   6.653  50.300  1.00  0.70           H  
ATOM   5791 2HB  GLU A 383     -15.637   6.551  51.354  1.00  0.70           H  
ATOM   5792 1HG  GLU A 383     -14.336   5.215  52.961  1.00  0.70           H  
ATOM   5793 2HG  GLU A 383     -12.940   5.292  51.891  1.00  0.70           H  
ATOM   5794  N   LEU A 384     -15.967   5.262  48.120  1.00  0.70           N  
ATOM   5795  CA  LEU A 384     -17.025   5.512  47.149  1.00  0.70           C  
ATOM   5796  C   LEU A 384     -17.628   4.173  46.761  1.00  0.70           C  
ATOM   5797  O   LEU A 384     -18.845   4.046  46.570  1.00  0.70           O  
ATOM   5798  CB  LEU A 384     -16.523   6.277  45.928  1.00  0.70           C  
ATOM   5799  CG  LEU A 384     -17.629   6.701  44.928  1.00  0.70           C  
ATOM   5800  CD1 LEU A 384     -18.627   7.594  45.662  1.00  0.70           C  
ATOM   5801  CD2 LEU A 384     -16.998   7.421  43.723  1.00  0.70           C  
ATOM   5802  H   LEU A 384     -14.998   5.291  47.814  1.00  0.70           H  
ATOM   5803  HA  LEU A 384     -17.800   6.113  47.622  1.00  0.70           H  
ATOM   5804 1HB  LEU A 384     -16.009   7.175  46.262  1.00  0.70           H  
ATOM   5805 2HB  LEU A 384     -15.797   5.660  45.410  1.00  0.70           H  
ATOM   5806  HG  LEU A 384     -18.163   5.841  44.588  1.00  0.70           H  
ATOM   5807 1HD1 LEU A 384     -19.424   7.893  44.982  1.00  0.70           H  
ATOM   5808 2HD1 LEU A 384     -19.058   7.048  46.501  1.00  0.70           H  
ATOM   5809 3HD1 LEU A 384     -18.119   8.482  46.035  1.00  0.70           H  
ATOM   5810 1HD2 LEU A 384     -17.777   7.718  43.018  1.00  0.70           H  
ATOM   5811 2HD2 LEU A 384     -16.463   8.305  44.067  1.00  0.70           H  
ATOM   5812 3HD2 LEU A 384     -16.296   6.760  43.217  1.00  0.70           H  
ATOM   5813  N   ILE A 385     -16.761   3.163  46.634  1.00  0.69           N  
ATOM   5814  CA  ILE A 385     -17.242   1.842  46.274  1.00  0.69           C  
ATOM   5815  C   ILE A 385     -18.176   1.393  47.392  1.00  0.69           C  
ATOM   5816  O   ILE A 385     -19.259   0.876  47.125  1.00  0.69           O  
ATOM   5817  CB  ILE A 385     -16.111   0.810  46.092  1.00  0.69           C  
ATOM   5818  CG1 ILE A 385     -15.250   1.152  44.888  1.00  0.69           C  
ATOM   5819  CG2 ILE A 385     -16.757  -0.531  45.853  1.00  0.69           C  
ATOM   5820  CD1 ILE A 385     -13.986   0.358  44.812  1.00  0.69           C  
ATOM   5821  H   ILE A 385     -15.764   3.336  46.781  1.00  0.69           H  
ATOM   5822  HA  ILE A 385     -17.813   1.899  45.354  1.00  0.69           H  
ATOM   5823  HB  ILE A 385     -15.475   0.781  46.972  1.00  0.69           H  
ATOM   5824 1HG1 ILE A 385     -15.820   0.978  43.982  1.00  0.69           H  
ATOM   5825 2HG1 ILE A 385     -14.978   2.208  44.942  1.00  0.69           H  
ATOM   5826 1HG2 ILE A 385     -15.997  -1.286  45.706  1.00  0.69           H  
ATOM   5827 2HG2 ILE A 385     -17.364  -0.783  46.717  1.00  0.69           H  
ATOM   5828 3HG2 ILE A 385     -17.388  -0.481  44.963  1.00  0.69           H  
ATOM   5829 1HD1 ILE A 385     -13.419   0.661  43.934  1.00  0.69           H  
ATOM   5830 2HD1 ILE A 385     -13.398   0.542  45.705  1.00  0.69           H  
ATOM   5831 3HD1 ILE A 385     -14.224  -0.696  44.744  1.00  0.69           H  
ATOM   5832  N   ALA A 386     -17.766   1.626  48.645  1.00  0.69           N  
ATOM   5833  CA  ALA A 386     -18.567   1.306  49.821  1.00  0.69           C  
ATOM   5834  C   ALA A 386     -19.917   2.024  49.818  1.00  0.69           C  
ATOM   5835  O   ALA A 386     -20.930   1.446  50.201  1.00  0.69           O  
ATOM   5836  CB  ALA A 386     -17.813   1.701  51.079  1.00  0.69           C  
ATOM   5837  H   ALA A 386     -16.846   2.034  48.793  1.00  0.69           H  
ATOM   5838  HA  ALA A 386     -18.754   0.233  49.816  1.00  0.69           H  
ATOM   5839 1HB  ALA A 386     -18.397   1.454  51.954  1.00  0.69           H  
ATOM   5840 2HB  ALA A 386     -16.861   1.189  51.117  1.00  0.69           H  
ATOM   5841 3HB  ALA A 386     -17.640   2.762  51.070  1.00  0.69           H  
ATOM   5842  N   GLN A 387     -19.956   3.285  49.366  1.00  0.70           N  
ATOM   5843  CA  GLN A 387     -21.235   3.989  49.311  1.00  0.70           C  
ATOM   5844  C   GLN A 387     -22.179   3.290  48.340  1.00  0.70           C  
ATOM   5845  O   GLN A 387     -23.380   3.168  48.600  1.00  0.70           O  
ATOM   5846  CB  GLN A 387     -21.060   5.454  48.882  1.00  0.70           C  
ATOM   5847  CG  GLN A 387     -20.406   6.364  49.910  1.00  0.70           C  
ATOM   5848  CD  GLN A 387     -20.142   7.772  49.367  1.00  0.70           C  
ATOM   5849  OE1 GLN A 387     -20.894   8.300  48.538  1.00  0.70           O  
ATOM   5850  NE2 GLN A 387     -19.062   8.386  49.836  1.00  0.70           N  
ATOM   5851  H   GLN A 387     -19.095   3.763  49.100  1.00  0.70           H  
ATOM   5852  HA  GLN A 387     -21.686   3.965  50.302  1.00  0.70           H  
ATOM   5853 1HB  GLN A 387     -20.453   5.488  47.981  1.00  0.70           H  
ATOM   5854 2HB  GLN A 387     -22.031   5.873  48.632  1.00  0.70           H  
ATOM   5855 1HG  GLN A 387     -21.074   6.452  50.764  1.00  0.70           H  
ATOM   5856 2HG  GLN A 387     -19.472   5.935  50.224  1.00  0.70           H  
ATOM   5857 1HE2 GLN A 387     -18.831   9.306  49.521  1.00  0.70           H  
ATOM   5858 2HE2 GLN A 387     -18.478   7.925  50.508  1.00  0.70           H  
ATOM   5859  N   ALA A 388     -21.640   2.822  47.210  1.00  0.72           N  
ATOM   5860  CA  ALA A 388     -22.467   2.093  46.256  1.00  0.72           C  
ATOM   5861  C   ALA A 388     -22.903   0.753  46.830  1.00  0.72           C  
ATOM   5862  O   ALA A 388     -24.087   0.383  46.821  1.00  0.72           O  
ATOM   5863  CB  ALA A 388     -21.704   1.851  44.985  1.00  0.72           C  
ATOM   5864  H   ALA A 388     -20.646   2.984  47.023  1.00  0.72           H  
ATOM   5865  HA  ALA A 388     -23.355   2.685  46.044  1.00  0.72           H  
ATOM   5866 1HB  ALA A 388     -22.346   1.317  44.299  1.00  0.72           H  
ATOM   5867 2HB  ALA A 388     -21.415   2.808  44.563  1.00  0.72           H  
ATOM   5868 3HB  ALA A 388     -20.816   1.257  45.185  1.00  0.72           H  
ATOM   5869  N   LEU A 389     -21.945   0.042  47.408  1.00  0.74           N  
ATOM   5870  CA  LEU A 389     -22.190  -1.279  47.945  1.00  0.74           C  
ATOM   5871  C   LEU A 389     -22.597  -1.170  49.394  1.00  0.74           C  
ATOM   5872  O   LEU A 389     -21.873  -1.597  50.282  1.00  0.74           O  
ATOM   5873  CB  LEU A 389     -20.939  -2.136  47.817  1.00  0.74           C  
ATOM   5874  CG  LEU A 389     -20.395  -2.282  46.406  1.00  0.74           C  
ATOM   5875  CD1 LEU A 389     -19.196  -3.232  46.434  1.00  0.74           C  
ATOM   5876  CD2 LEU A 389     -21.500  -2.722  45.492  1.00  0.74           C  
ATOM   5877  H   LEU A 389     -20.999   0.414  47.437  1.00  0.74           H  
ATOM   5878  HA  LEU A 389     -22.999  -1.744  47.387  1.00  0.74           H  
ATOM   5879 1HB  LEU A 389     -20.156  -1.671  48.417  1.00  0.74           H  
ATOM   5880 2HB  LEU A 389     -21.135  -3.108  48.207  1.00  0.74           H  
ATOM   5881  HG  LEU A 389     -20.028  -1.317  46.058  1.00  0.74           H  
ATOM   5882 1HD1 LEU A 389     -18.782  -3.324  45.429  1.00  0.74           H  
ATOM   5883 2HD1 LEU A 389     -18.437  -2.841  47.107  1.00  0.74           H  
ATOM   5884 3HD1 LEU A 389     -19.514  -4.207  46.785  1.00  0.74           H  
ATOM   5885 1HD2 LEU A 389     -21.124  -2.812  44.479  1.00  0.74           H  
ATOM   5886 2HD2 LEU A 389     -21.886  -3.670  45.824  1.00  0.74           H  
ATOM   5887 3HD2 LEU A 389     -22.291  -1.981  45.518  1.00  0.74           H  
ATOM   5888  N   GLY A 390     -23.783  -0.630  49.602  1.00  0.75           N  
ATOM   5889  CA  GLY A 390     -24.282  -0.322  50.930  1.00  0.75           C  
ATOM   5890  C   GLY A 390     -24.760  -1.569  51.647  1.00  0.75           C  
ATOM   5891  O   GLY A 390     -24.317  -2.676  51.343  1.00  0.75           O  
ATOM   5892  H   GLY A 390     -24.298  -0.344  48.770  1.00  0.75           H  
ATOM   5893 1HA  GLY A 390     -23.489   0.155  51.508  1.00  0.75           H  
ATOM   5894 2HA  GLY A 390     -25.095   0.398  50.853  1.00  0.75           H  
ATOM   5895  N   ASP A 391     -25.753  -1.413  52.524  1.00  0.75           N  
ATOM   5896  CA  ASP A 391     -26.230  -2.480  53.424  1.00  0.75           C  
ATOM   5897  C   ASP A 391     -26.546  -3.828  52.761  1.00  0.75           C  
ATOM   5898  O   ASP A 391     -26.675  -4.845  53.442  1.00  0.75           O  
ATOM   5899  CB  ASP A 391     -27.475  -2.000  54.164  1.00  0.75           C  
ATOM   5900  CG  ASP A 391     -27.172  -0.917  55.198  1.00  0.75           C  
ATOM   5901  OD1 ASP A 391     -26.019  -0.713  55.505  1.00  0.75           O  
ATOM   5902  OD2 ASP A 391     -28.098  -0.301  55.667  1.00  0.75           O  
ATOM   5903  H   ASP A 391     -26.131  -0.484  52.652  1.00  0.75           H  
ATOM   5904  HA  ASP A 391     -25.446  -2.656  54.162  1.00  0.75           H  
ATOM   5905 1HB  ASP A 391     -28.197  -1.610  53.446  1.00  0.75           H  
ATOM   5906 2HB  ASP A 391     -27.943  -2.845  54.670  1.00  0.75           H  
ATOM   5907  N   ALA A 392     -26.703  -3.832  51.448  1.00  0.74           N  
ATOM   5908  CA  ALA A 392     -26.996  -5.021  50.670  1.00  0.74           C  
ATOM   5909  C   ALA A 392     -25.914  -6.099  50.842  1.00  0.74           C  
ATOM   5910  O   ALA A 392     -26.201  -7.293  50.727  1.00  0.74           O  
ATOM   5911  CB  ALA A 392     -27.100  -4.646  49.211  1.00  0.74           C  
ATOM   5912  H   ALA A 392     -26.568  -2.961  50.961  1.00  0.74           H  
ATOM   5913  HA  ALA A 392     -27.944  -5.430  51.018  1.00  0.74           H  
ATOM   5914 1HB  ALA A 392     -27.341  -5.532  48.644  1.00  0.74           H  
ATOM   5915 2HB  ALA A 392     -27.880  -3.899  49.077  1.00  0.74           H  
ATOM   5916 3HB  ALA A 392     -26.145  -4.241  48.873  1.00  0.74           H  
ATOM   5917  N   VAL A 393     -24.667  -5.669  51.062  1.00  0.71           N  
ATOM   5918  CA  VAL A 393     -23.545  -6.592  51.213  1.00  0.71           C  
ATOM   5919  C   VAL A 393     -22.603  -6.105  52.336  1.00  0.71           C  
ATOM   5920  O   VAL A 393     -22.273  -4.927  52.381  1.00  0.71           O  
ATOM   5921  CB  VAL A 393     -22.761  -6.632  49.884  1.00  0.71           C  
ATOM   5922  CG1 VAL A 393     -22.252  -5.242  49.580  1.00  0.71           C  
ATOM   5923  CG2 VAL A 393     -21.607  -7.594  49.961  1.00  0.71           C  
ATOM   5924  H   VAL A 393     -24.514  -4.662  51.158  1.00  0.71           H  
ATOM   5925  HA  VAL A 393     -23.944  -7.578  51.408  1.00  0.71           H  
ATOM   5926  HB  VAL A 393     -23.436  -6.934  49.082  1.00  0.71           H  
ATOM   5927 1HG1 VAL A 393     -21.717  -5.258  48.646  1.00  0.71           H  
ATOM   5928 2HG1 VAL A 393     -23.089  -4.543  49.513  1.00  0.71           H  
ATOM   5929 3HG1 VAL A 393     -21.579  -4.919  50.377  1.00  0.71           H  
ATOM   5930 1HG2 VAL A 393     -21.071  -7.604  49.015  1.00  0.71           H  
ATOM   5931 2HG2 VAL A 393     -20.938  -7.275  50.748  1.00  0.71           H  
ATOM   5932 3HG2 VAL A 393     -21.983  -8.595  50.171  1.00  0.71           H  
ATOM   5933  N   PRO A 394     -22.126  -6.972  53.242  1.00  0.67           N  
ATOM   5934  CA  PRO A 394     -21.142  -6.645  54.260  1.00  0.67           C  
ATOM   5935  C   PRO A 394     -19.875  -6.079  53.652  1.00  0.67           C  
ATOM   5936  O   PRO A 394     -19.384  -6.604  52.646  1.00  0.67           O  
ATOM   5937  CB  PRO A 394     -20.882  -8.006  54.910  1.00  0.67           C  
ATOM   5938  CG  PRO A 394     -22.165  -8.773  54.698  1.00  0.67           C  
ATOM   5939  CD  PRO A 394     -22.680  -8.321  53.349  1.00  0.67           C  
ATOM   5940  HA  PRO A 394     -21.582  -5.934  54.977  1.00  0.67           H  
ATOM   5941 1HB  PRO A 394     -20.015  -8.489  54.429  1.00  0.67           H  
ATOM   5942 2HB  PRO A 394     -20.627  -7.875  55.971  1.00  0.67           H  
ATOM   5943 1HG  PRO A 394     -21.958  -9.858  54.712  1.00  0.67           H  
ATOM   5944 2HG  PRO A 394     -22.871  -8.572  55.515  1.00  0.67           H  
ATOM   5945 1HD  PRO A 394     -22.323  -8.947  52.547  1.00  0.67           H  
ATOM   5946 2HD  PRO A 394     -23.778  -8.294  53.411  1.00  0.67           H  
ATOM   5947  N   LEU A 395     -19.327  -5.042  54.279  1.00  0.65           N  
ATOM   5948  CA  LEU A 395     -18.100  -4.454  53.773  1.00  0.65           C  
ATOM   5949  C   LEU A 395     -16.959  -4.555  54.769  1.00  0.65           C  
ATOM   5950  O   LEU A 395     -17.108  -4.226  55.949  1.00  0.65           O  
ATOM   5951  CB  LEU A 395     -18.297  -2.986  53.444  1.00  0.65           C  
ATOM   5952  CG  LEU A 395     -19.351  -2.633  52.451  1.00  0.65           C  
ATOM   5953  CD1 LEU A 395     -19.379  -1.162  52.371  1.00  0.65           C  
ATOM   5954  CD2 LEU A 395     -19.044  -3.266  51.132  1.00  0.65           C  
ATOM   5955  H   LEU A 395     -19.769  -4.654  55.100  1.00  0.65           H  
ATOM   5956  HA  LEU A 395     -17.810  -4.977  52.866  1.00  0.65           H  
ATOM   5957 1HB  LEU A 395     -18.537  -2.463  54.365  1.00  0.65           H  
ATOM   5958 2HB  LEU A 395     -17.350  -2.593  53.069  1.00  0.65           H  
ATOM   5959  HG  LEU A 395     -20.333  -2.976  52.789  1.00  0.65           H  
ATOM   5960 1HD1 LEU A 395     -20.125  -0.830  51.666  1.00  0.65           H  
ATOM   5961 2HD1 LEU A 395     -19.602  -0.745  53.349  1.00  0.65           H  
ATOM   5962 3HD1 LEU A 395     -18.403  -0.841  52.048  1.00  0.65           H  
ATOM   5963 1HD2 LEU A 395     -19.805  -2.996  50.415  1.00  0.65           H  
ATOM   5964 2HD2 LEU A 395     -18.077  -2.936  50.779  1.00  0.65           H  
ATOM   5965 3HD2 LEU A 395     -19.040  -4.339  51.271  1.00  0.65           H  
ATOM   5966  N   ILE A 396     -15.812  -4.965  54.261  1.00  0.63           N  
ATOM   5967  CA  ILE A 396     -14.582  -5.078  55.025  1.00  0.63           C  
ATOM   5968  C   ILE A 396     -13.516  -4.183  54.408  1.00  0.63           C  
ATOM   5969  O   ILE A 396     -13.234  -4.307  53.223  1.00  0.63           O  
ATOM   5970  CB  ILE A 396     -14.115  -6.532  54.988  1.00  0.63           C  
ATOM   5971  CG1 ILE A 396     -15.231  -7.456  55.523  1.00  0.63           C  
ATOM   5972  CG2 ILE A 396     -12.804  -6.722  55.742  1.00  0.63           C  
ATOM   5973  CD1 ILE A 396     -16.209  -7.948  54.425  1.00  0.63           C  
ATOM   5974  H   ILE A 396     -15.807  -5.259  53.283  1.00  0.63           H  
ATOM   5975  HA  ILE A 396     -14.763  -4.766  56.053  1.00  0.63           H  
ATOM   5976  HB  ILE A 396     -13.962  -6.803  53.961  1.00  0.63           H  
ATOM   5977 1HG1 ILE A 396     -14.765  -8.326  55.978  1.00  0.63           H  
ATOM   5978 2HG1 ILE A 396     -15.802  -6.930  56.290  1.00  0.63           H  
ATOM   5979 1HG2 ILE A 396     -12.490  -7.760  55.668  1.00  0.63           H  
ATOM   5980 2HG2 ILE A 396     -12.038  -6.080  55.309  1.00  0.63           H  
ATOM   5981 3HG2 ILE A 396     -12.944  -6.458  56.790  1.00  0.63           H  
ATOM   5982 1HD1 ILE A 396     -16.953  -8.607  54.870  1.00  0.63           H  
ATOM   5983 2HD1 ILE A 396     -16.712  -7.123  53.961  1.00  0.63           H  
ATOM   5984 3HD1 ILE A 396     -15.670  -8.475  53.660  1.00  0.63           H  
ATOM   5985  N   ARG A 397     -12.941  -3.262  55.164  1.00  0.62           N  
ATOM   5986  CA  ARG A 397     -11.912  -2.418  54.556  1.00  0.62           C  
ATOM   5987  C   ARG A 397     -10.537  -2.914  54.966  1.00  0.62           C  
ATOM   5988  O   ARG A 397     -10.312  -3.251  56.132  1.00  0.62           O  
ATOM   5989  CB  ARG A 397     -12.093  -0.950  54.905  1.00  0.62           C  
ATOM   5990  CG  ARG A 397     -11.108  -0.013  54.204  1.00  0.62           C  
ATOM   5991  CD  ARG A 397     -11.451   1.415  54.434  1.00  0.62           C  
ATOM   5992  NE  ARG A 397     -10.544   2.315  53.743  1.00  0.62           N  
ATOM   5993  CZ  ARG A 397     -10.657   3.660  53.741  1.00  0.62           C  
ATOM   5994  NH1 ARG A 397     -11.640   4.235  54.406  1.00  0.62           N  
ATOM   5995  NH2 ARG A 397      -9.783   4.397  53.077  1.00  0.62           N  
ATOM   5996  H   ARG A 397     -13.196  -3.157  56.137  1.00  0.62           H  
ATOM   5997  HA  ARG A 397     -11.981  -2.495  53.471  1.00  0.62           H  
ATOM   5998 1HB  ARG A 397     -13.100  -0.635  54.640  1.00  0.62           H  
ATOM   5999 2HB  ARG A 397     -11.972  -0.814  55.978  1.00  0.62           H  
ATOM   6000 1HG  ARG A 397     -10.099  -0.191  54.583  1.00  0.62           H  
ATOM   6001 2HG  ARG A 397     -11.127  -0.208  53.126  1.00  0.62           H  
ATOM   6002 1HD  ARG A 397     -12.461   1.608  54.071  1.00  0.62           H  
ATOM   6003 2HD  ARG A 397     -11.401   1.633  55.500  1.00  0.62           H  
ATOM   6004  HE  ARG A 397      -9.779   1.902  53.222  1.00  0.62           H  
ATOM   6005 1HH1 ARG A 397     -12.306   3.672  54.910  1.00  0.62           H  
ATOM   6006 2HH1 ARG A 397     -11.747   5.264  54.405  1.00  0.62           H  
ATOM   6007 1HH2 ARG A 397      -9.026   3.954  52.577  1.00  0.62           H  
ATOM   6008 2HH2 ARG A 397      -9.870   5.407  53.077  1.00  0.62           H  
ATOM   6009  N   VAL A 398      -9.633  -2.983  53.999  1.00  0.63           N  
ATOM   6010  CA  VAL A 398      -8.278  -3.462  54.230  1.00  0.63           C  
ATOM   6011  C   VAL A 398      -7.214  -2.478  53.750  1.00  0.63           C  
ATOM   6012  O   VAL A 398      -7.506  -1.547  52.998  1.00  0.63           O  
ATOM   6013  CB  VAL A 398      -8.093  -4.820  53.550  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398      -9.036  -5.855  54.124  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398      -8.359  -4.663  52.109  1.00  0.63           C  
ATOM   6016  H   VAL A 398      -9.909  -2.701  53.056  1.00  0.63           H  
ATOM   6017  HA  VAL A 398      -8.145  -3.600  55.303  1.00  0.63           H  
ATOM   6018  HB  VAL A 398      -7.078  -5.162  53.705  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398      -8.878  -6.807  53.627  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398      -8.842  -5.964  55.189  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398     -10.059  -5.536  53.975  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398      -8.221  -5.594  51.633  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398      -9.380  -4.327  51.962  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398      -7.684  -3.942  51.708  1.00  0.63           H  
ATOM   6025  N   ASP A 399      -5.977  -2.692  54.202  1.00  0.63           N  
ATOM   6026  CA  ASP A 399      -4.857  -1.828  53.842  1.00  0.63           C  
ATOM   6027  C   ASP A 399      -4.038  -2.291  52.635  1.00  0.63           C  
ATOM   6028  O   ASP A 399      -3.495  -1.463  51.902  1.00  0.63           O  
ATOM   6029  CB  ASP A 399      -3.922  -1.714  55.036  1.00  0.63           C  
ATOM   6030  CG  ASP A 399      -4.588  -1.073  56.249  1.00  0.63           C  
ATOM   6031  OD1 ASP A 399      -5.089   0.018  56.130  1.00  0.63           O  
ATOM   6032  OD2 ASP A 399      -4.608  -1.701  57.280  1.00  0.63           O  
ATOM   6033  H   ASP A 399      -5.815  -3.469  54.825  1.00  0.63           H  
ATOM   6034  HA  ASP A 399      -5.256  -0.839  53.613  1.00  0.63           H  
ATOM   6035 1HB  ASP A 399      -3.562  -2.705  55.312  1.00  0.63           H  
ATOM   6036 2HB  ASP A 399      -3.052  -1.119  54.757  1.00  0.63           H  
ATOM   6037  N   THR A 400      -3.919  -3.605  52.448  1.00  0.64           N  
ATOM   6038  CA  THR A 400      -3.104  -4.141  51.355  1.00  0.64           C  
ATOM   6039  C   THR A 400      -3.823  -5.237  50.588  1.00  0.64           C  
ATOM   6040  O   THR A 400      -4.753  -5.846  51.110  1.00  0.64           O  
ATOM   6041  CB  THR A 400      -1.764  -4.701  51.875  1.00  0.64           C  
ATOM   6042  OG1 THR A 400      -1.999  -5.847  52.743  1.00  0.64           O  
ATOM   6043  CG2 THR A 400      -1.008  -3.641  52.660  1.00  0.64           C  
ATOM   6044  H   THR A 400      -4.395  -4.231  53.075  1.00  0.64           H  
ATOM   6045  HA  THR A 400      -2.887  -3.336  50.662  1.00  0.64           H  
ATOM   6046  HB  THR A 400      -1.153  -5.013  51.030  1.00  0.64           H  
ATOM   6047  HG1 THR A 400      -1.200  -6.008  53.269  1.00  0.64           H  
ATOM   6048 1HG2 THR A 400      -0.061  -4.053  53.006  1.00  0.64           H  
ATOM   6049 2HG2 THR A 400      -0.817  -2.780  52.016  1.00  0.64           H  
ATOM   6050 3HG2 THR A 400      -1.590  -3.326  53.519  1.00  0.64           H  
ATOM   6051  N   LEU A 401      -3.335  -5.543  49.380  1.00  0.64           N  
ATOM   6052  CA  LEU A 401      -3.880  -6.646  48.582  1.00  0.64           C  
ATOM   6053  C   LEU A 401      -3.665  -7.979  49.289  1.00  0.64           C  
ATOM   6054  O   LEU A 401      -4.492  -8.887  49.190  1.00  0.64           O  
ATOM   6055  CB  LEU A 401      -3.288  -6.638  47.174  1.00  0.64           C  
ATOM   6056  CG  LEU A 401      -3.932  -7.575  46.154  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401      -5.434  -7.270  46.048  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401      -3.293  -7.306  44.812  1.00  0.64           C  
ATOM   6059  H   LEU A 401      -2.575  -4.992  49.008  1.00  0.64           H  
ATOM   6060  HA  LEU A 401      -4.951  -6.500  48.481  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401      -3.362  -5.630  46.782  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401      -2.236  -6.911  47.244  1.00  0.64           H  
ATOM   6063  HG  LEU A 401      -3.793  -8.617  46.448  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401      -5.882  -7.919  45.309  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401      -5.908  -7.436  47.005  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401      -5.574  -6.232  45.749  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401      -3.729  -7.909  44.063  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401      -3.457  -6.282  44.566  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401      -2.234  -7.500  44.850  1.00  0.64           H  
ATOM   6070  N   GLN A 402      -2.546  -8.107  50.007  1.00  0.63           N  
ATOM   6071  CA  GLN A 402      -2.312  -9.333  50.750  1.00  0.63           C  
ATOM   6072  C   GLN A 402      -3.424  -9.482  51.771  1.00  0.63           C  
ATOM   6073  O   GLN A 402      -4.077 -10.525  51.847  1.00  0.63           O  
ATOM   6074  CB  GLN A 402      -0.963  -9.292  51.479  1.00  0.63           C  
ATOM   6075  CG  GLN A 402      -0.633 -10.553  52.281  1.00  0.63           C  
ATOM   6076  CD  GLN A 402      -0.344 -11.769  51.430  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402       0.199 -11.643  50.327  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402      -0.696 -12.951  51.944  1.00  0.63           N  
ATOM   6079  H   GLN A 402      -1.884  -7.348  50.055  1.00  0.63           H  
ATOM   6080  HA  GLN A 402      -2.344 -10.179  50.073  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402      -0.166  -9.137  50.754  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402      -0.950  -8.448  52.166  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402       0.241 -10.357  52.897  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402      -1.488 -10.791  52.923  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402      -0.526 -13.799  51.443  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402      -1.134 -12.992  52.879  1.00  0.63           H  
ATOM   6087  N   ALA A 403      -3.683  -8.404  52.525  1.00  0.63           N  
ATOM   6088  CA  ALA A 403      -4.734  -8.445  53.528  1.00  0.63           C  
ATOM   6089  C   ALA A 403      -6.080  -8.714  52.875  1.00  0.63           C  
ATOM   6090  O   ALA A 403      -6.904  -9.449  53.419  1.00  0.63           O  
ATOM   6091  CB  ALA A 403      -4.774  -7.142  54.310  1.00  0.63           C  
ATOM   6092  H   ALA A 403      -3.140  -7.546  52.419  1.00  0.63           H  
ATOM   6093  HA  ALA A 403      -4.519  -9.267  54.213  1.00  0.63           H  
ATOM   6094 1HB  ALA A 403      -5.552  -7.194  55.068  1.00  0.63           H  
ATOM   6095 2HB  ALA A 403      -3.809  -6.975  54.785  1.00  0.63           H  
ATOM   6096 3HB  ALA A 403      -4.984  -6.329  53.626  1.00  0.63           H  
ATOM   6097  N   ALA A 404      -6.304  -8.153  51.687  1.00  0.62           N  
ATOM   6098  CA  ALA A 404      -7.563  -8.376  51.009  1.00  0.62           C  
ATOM   6099  C   ALA A 404      -7.776  -9.850  50.716  1.00  0.62           C  
ATOM   6100  O   ALA A 404      -8.871 -10.387  50.925  1.00  0.62           O  
ATOM   6101  CB  ALA A 404      -7.596  -7.617  49.704  1.00  0.62           C  
ATOM   6102  H   ALA A 404      -5.609  -7.532  51.278  1.00  0.62           H  
ATOM   6103  HA  ALA A 404      -8.350  -8.033  51.665  1.00  0.62           H  
ATOM   6104 1HB  ALA A 404      -8.553  -7.786  49.244  1.00  0.62           H  
ATOM   6105 2HB  ALA A 404      -7.448  -6.560  49.857  1.00  0.62           H  
ATOM   6106 3HB  ALA A 404      -6.818  -7.989  49.066  1.00  0.62           H  
ATOM   6107  N   ALA A 405      -6.718 -10.520  50.241  1.00  0.62           N  
ATOM   6108  CA  ALA A 405      -6.807 -11.941  49.936  1.00  0.62           C  
ATOM   6109  C   ALA A 405      -7.050 -12.755  51.198  1.00  0.62           C  
ATOM   6110  O   ALA A 405      -7.862 -13.687  51.192  1.00  0.62           O  
ATOM   6111  CB  ALA A 405      -5.540 -12.417  49.251  1.00  0.62           C  
ATOM   6112  H   ALA A 405      -5.839 -10.023  50.075  1.00  0.62           H  
ATOM   6113  HA  ALA A 405      -7.651 -12.091  49.265  1.00  0.62           H  
ATOM   6114 1HB  ALA A 405      -5.622 -13.476  49.005  1.00  0.62           H  
ATOM   6115 2HB  ALA A 405      -5.380 -11.842  48.339  1.00  0.62           H  
ATOM   6116 3HB  ALA A 405      -4.699 -12.267  49.928  1.00  0.62           H  
ATOM   6117  N   GLU A 406      -6.370 -12.386  52.291  1.00  0.61           N  
ATOM   6118  CA  GLU A 406      -6.517 -13.132  53.534  1.00  0.61           C  
ATOM   6119  C   GLU A 406      -7.905 -12.948  54.131  1.00  0.61           C  
ATOM   6120  O   GLU A 406      -8.530 -13.924  54.549  1.00  0.61           O  
ATOM   6121  CB  GLU A 406      -5.433 -12.721  54.540  1.00  0.61           C  
ATOM   6122  CG  GLU A 406      -4.008 -13.135  54.121  1.00  0.61           C  
ATOM   6123  CD  GLU A 406      -2.932 -12.718  55.093  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406      -3.253 -12.191  56.138  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406      -1.772 -12.882  54.761  1.00  0.61           O  
ATOM   6126  H   GLU A 406      -5.713 -11.604  52.237  1.00  0.61           H  
ATOM   6127  HA  GLU A 406      -6.392 -14.188  53.318  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406      -5.446 -11.636  54.657  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406      -5.649 -13.161  55.512  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406      -3.982 -14.216  54.024  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406      -3.792 -12.712  53.141  1.00  0.61           H  
ATOM   6132  N   ARG A 407      -8.439 -11.721  54.093  1.00  0.62           N  
ATOM   6133  CA  ARG A 407      -9.774 -11.506  54.636  1.00  0.62           C  
ATOM   6134  C   ARG A 407     -10.785 -12.216  53.770  1.00  0.62           C  
ATOM   6135  O   ARG A 407     -11.743 -12.805  54.269  1.00  0.62           O  
ATOM   6136  CB  ARG A 407     -10.138 -10.032  54.713  1.00  0.62           C  
ATOM   6137  CG  ARG A 407      -9.365  -9.220  55.726  1.00  0.62           C  
ATOM   6138  CD  ARG A 407      -9.570  -9.717  57.114  1.00  0.62           C  
ATOM   6139  NE  ARG A 407      -8.950  -8.832  58.096  1.00  0.62           N  
ATOM   6140  CZ  ARG A 407      -8.770  -9.119  59.409  1.00  0.62           C  
ATOM   6141  NH1 ARG A 407      -9.147 -10.281  59.915  1.00  0.62           N  
ATOM   6142  NH2 ARG A 407      -8.204  -8.218  60.199  1.00  0.62           N  
ATOM   6143  H   ARG A 407      -7.899 -10.939  53.729  1.00  0.62           H  
ATOM   6144  HA  ARG A 407      -9.814 -11.926  55.643  1.00  0.62           H  
ATOM   6145 1HB  ARG A 407      -9.961  -9.573  53.735  1.00  0.62           H  
ATOM   6146 2HB  ARG A 407     -11.199  -9.928  54.934  1.00  0.62           H  
ATOM   6147 1HG  ARG A 407      -8.303  -9.264  55.500  1.00  0.62           H  
ATOM   6148 2HG  ARG A 407      -9.704  -8.192  55.689  1.00  0.62           H  
ATOM   6149 1HD  ARG A 407     -10.635  -9.781  57.332  1.00  0.62           H  
ATOM   6150 2HD  ARG A 407      -9.121 -10.709  57.216  1.00  0.62           H  
ATOM   6151  HE  ARG A 407      -8.638  -7.928  57.769  1.00  0.62           H  
ATOM   6152 1HH1 ARG A 407      -9.580 -11.011  59.326  1.00  0.62           H  
ATOM   6153 2HH1 ARG A 407      -9.000 -10.475  60.891  1.00  0.62           H  
ATOM   6154 1HH2 ARG A 407      -7.911  -7.327  59.822  1.00  0.62           H  
ATOM   6155 2HH2 ARG A 407      -8.064  -8.422  61.177  1.00  0.62           H  
ATOM   6156  N   SER A 408     -10.565 -12.204  52.462  1.00  0.62           N  
ATOM   6157  CA  SER A 408     -11.498 -12.858  51.583  1.00  0.62           C  
ATOM   6158  C   SER A 408     -11.538 -14.344  51.889  1.00  0.62           C  
ATOM   6159  O   SER A 408     -12.616 -14.939  51.952  1.00  0.62           O  
ATOM   6160  CB  SER A 408     -11.102 -12.605  50.165  1.00  0.62           C  
ATOM   6161  OG  SER A 408     -11.213 -11.246  49.873  1.00  0.62           O  
ATOM   6162  H   SER A 408      -9.771 -11.705  52.060  1.00  0.62           H  
ATOM   6163  HA  SER A 408     -12.483 -12.442  51.753  1.00  0.62           H  
ATOM   6164 1HB  SER A 408     -10.084 -12.945  49.989  1.00  0.62           H  
ATOM   6165 2HB  SER A 408     -11.758 -13.169  49.529  1.00  0.62           H  
ATOM   6166  HG  SER A 408     -10.491 -10.809  50.379  1.00  0.62           H  
ATOM   6167  N   ALA A 409     -10.364 -14.936  52.135  1.00  0.63           N  
ATOM   6168  CA  ALA A 409     -10.279 -16.343  52.485  1.00  0.63           C  
ATOM   6169  C   ALA A 409     -11.026 -16.652  53.786  1.00  0.63           C  
ATOM   6170  O   ALA A 409     -11.674 -17.692  53.895  1.00  0.63           O  
ATOM   6171  CB  ALA A 409      -8.825 -16.744  52.618  1.00  0.63           C  
ATOM   6172  H   ALA A 409      -9.499 -14.401  52.045  1.00  0.63           H  
ATOM   6173  HA  ALA A 409     -10.746 -16.913  51.685  1.00  0.63           H  
ATOM   6174 1HB  ALA A 409      -8.753 -17.804  52.842  1.00  0.63           H  
ATOM   6175 2HB  ALA A 409      -8.325 -16.529  51.684  1.00  0.63           H  
ATOM   6176 3HB  ALA A 409      -8.360 -16.173  53.414  1.00  0.63           H  
ATOM   6177  N   GLU A 410     -10.938 -15.748  54.775  1.00  0.63           N  
ATOM   6178  CA  GLU A 410     -11.635 -15.929  56.054  1.00  0.63           C  
ATOM   6179  C   GLU A 410     -13.158 -15.884  55.894  1.00  0.63           C  
ATOM   6180  O   GLU A 410     -13.893 -16.625  56.552  1.00  0.63           O  
ATOM   6181  CB  GLU A 410     -11.214 -14.847  57.066  1.00  0.63           C  
ATOM   6182  CG  GLU A 410      -9.784 -14.955  57.590  1.00  0.63           C  
ATOM   6183  CD  GLU A 410      -9.395 -13.804  58.518  1.00  0.63           C  
ATOM   6184  OE1 GLU A 410     -10.128 -12.833  58.603  1.00  0.63           O  
ATOM   6185  OE2 GLU A 410      -8.364 -13.902  59.144  1.00  0.63           O  
ATOM   6186  H   GLU A 410     -10.349 -14.924  54.638  1.00  0.63           H  
ATOM   6187  HA  GLU A 410     -11.365 -16.906  56.452  1.00  0.63           H  
ATOM   6188 1HB  GLU A 410     -11.319 -13.867  56.606  1.00  0.63           H  
ATOM   6189 2HB  GLU A 410     -11.887 -14.874  57.922  1.00  0.63           H  
ATOM   6190 1HG  GLU A 410      -9.682 -15.894  58.132  1.00  0.63           H  
ATOM   6191 2HG  GLU A 410      -9.102 -14.985  56.748  1.00  0.63           H  
ATOM   6192  N   LEU A 411     -13.621 -14.996  55.019  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -15.041 -14.792  54.766  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -15.658 -15.895  53.917  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -16.794 -16.319  54.156  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -15.192 -13.477  54.018  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -14.816 -12.225  54.789  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -14.708 -11.086  53.824  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -15.869 -11.928  55.832  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -12.945 -14.404  54.535  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -15.559 -14.747  55.722  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -14.556 -13.515  53.134  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -16.224 -13.375  53.691  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -13.862 -12.367  55.278  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -14.420 -10.201  54.370  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -13.950 -11.311  53.089  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -15.657 -10.930  53.328  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -15.594 -11.024  56.376  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -16.833 -11.780  55.344  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -15.938 -12.766  56.526  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -14.912 -16.340  52.910  1.00  0.65           N  
ATOM   6212  CA  ALA A 412     -15.380 -17.348  51.972  1.00  0.65           C  
ATOM   6213  C   ALA A 412     -15.669 -18.685  52.650  1.00  0.65           C  
ATOM   6214  O   ALA A 412     -14.881 -19.173  53.459  1.00  0.65           O  
ATOM   6215  CB  ALA A 412     -14.338 -17.519  50.892  1.00  0.65           C  
ATOM   6216  H   ALA A 412     -13.985 -15.943  52.766  1.00  0.65           H  
ATOM   6217  HA  ALA A 412     -16.310 -16.995  51.525  1.00  0.65           H  
ATOM   6218 1HB  ALA A 412     -14.702 -18.241  50.171  1.00  0.65           H  
ATOM   6219 2HB  ALA A 412     -14.168 -16.564  50.400  1.00  0.65           H  
ATOM   6220 3HB  ALA A 412     -13.405 -17.869  51.337  1.00  0.65           H  
ATOM   6221  N   GLN A 413     -16.777 -19.309  52.266  1.00  0.65           N  
ATOM   6222  CA  GLN A 413     -17.165 -20.611  52.799  1.00  0.65           C  
ATOM   6223  C   GLN A 413     -17.003 -21.698  51.739  1.00  0.65           C  
ATOM   6224  O   GLN A 413     -16.951 -21.400  50.551  1.00  0.65           O  
ATOM   6225  CB  GLN A 413     -18.608 -20.559  53.297  1.00  0.65           C  
ATOM   6226  CG  GLN A 413     -18.856 -19.445  54.319  1.00  0.65           C  
ATOM   6227  CD  GLN A 413     -18.039 -19.593  55.588  1.00  0.65           C  
ATOM   6228  OE1 GLN A 413     -18.106 -20.622  56.275  1.00  0.65           O  
ATOM   6229  NE2 GLN A 413     -17.260 -18.563  55.908  1.00  0.65           N  
ATOM   6230  H   GLN A 413     -17.412 -18.852  51.606  1.00  0.65           H  
ATOM   6231  HA  GLN A 413     -16.514 -20.855  53.637  1.00  0.65           H  
ATOM   6232 1HB  GLN A 413     -19.274 -20.390  52.445  1.00  0.65           H  
ATOM   6233 2HB  GLN A 413     -18.880 -21.513  53.745  1.00  0.65           H  
ATOM   6234 1HG  GLN A 413     -18.594 -18.488  53.853  1.00  0.65           H  
ATOM   6235 2HG  GLN A 413     -19.911 -19.444  54.588  1.00  0.65           H  
ATOM   6236 1HE2 GLN A 413     -16.684 -18.594  56.725  1.00  0.65           H  
ATOM   6237 2HE2 GLN A 413     -17.228 -17.729  55.315  1.00  0.65           H  
ATOM   6238  N   HIS A 414     -16.972 -22.961  52.146  1.00  0.64           N  
ATOM   6239  CA  HIS A 414     -16.856 -24.036  51.158  1.00  0.64           C  
ATOM   6240  C   HIS A 414     -17.967 -23.880  50.111  1.00  0.64           C  
ATOM   6241  O   HIS A 414     -19.137 -23.721  50.467  1.00  0.64           O  
ATOM   6242  CB  HIS A 414     -16.984 -25.392  51.884  1.00  0.64           C  
ATOM   6243  CG  HIS A 414     -16.726 -26.642  51.068  1.00  0.64           C  
ATOM   6244  ND1 HIS A 414     -17.600 -27.107  50.107  1.00  0.64           N  
ATOM   6245  CD2 HIS A 414     -15.705 -27.536  51.112  1.00  0.64           C  
ATOM   6246  CE1 HIS A 414     -17.119 -28.222  49.580  1.00  0.64           C  
ATOM   6247  NE2 HIS A 414     -15.970 -28.502  50.171  1.00  0.64           N  
ATOM   6248  H   HIS A 414     -17.010 -23.181  53.131  1.00  0.64           H  
ATOM   6249  HA  HIS A 414     -15.889 -23.985  50.656  1.00  0.64           H  
ATOM   6250 1HB  HIS A 414     -16.285 -25.404  52.722  1.00  0.64           H  
ATOM   6251 2HB  HIS A 414     -17.985 -25.473  52.303  1.00  0.64           H  
ATOM   6252  HD1 HIS A 414     -18.477 -26.696  49.854  1.00  0.64           H  
ATOM   6253  HD2 HIS A 414     -14.799 -27.592  51.717  1.00  0.64           H  
ATOM   6254  HE1 HIS A 414     -17.665 -28.743  48.794  1.00  0.64           H  
ATOM   6255  N   GLY A 415     -17.600 -23.946  48.826  1.00  0.63           N  
ATOM   6256  CA  GLY A 415     -18.509 -23.799  47.692  1.00  0.63           C  
ATOM   6257  C   GLY A 415     -18.498 -22.379  47.097  1.00  0.63           C  
ATOM   6258  O   GLY A 415     -18.926 -22.182  45.962  1.00  0.63           O  
ATOM   6259  H   GLY A 415     -16.619 -24.076  48.592  1.00  0.63           H  
ATOM   6260 1HA  GLY A 415     -18.231 -24.515  46.920  1.00  0.63           H  
ATOM   6261 2HA  GLY A 415     -19.521 -24.048  48.009  1.00  0.63           H  
ATOM   6262  N   ASP A 416     -17.979 -21.410  47.851  1.00  0.62           N  
ATOM   6263  CA  ASP A 416     -17.888 -20.006  47.433  1.00  0.62           C  
ATOM   6264  C   ASP A 416     -16.702 -19.729  46.516  1.00  0.62           C  
ATOM   6265  O   ASP A 416     -15.879 -20.609  46.231  1.00  0.62           O  
ATOM   6266  CB  ASP A 416     -17.763 -19.040  48.624  1.00  0.62           C  
ATOM   6267  CG  ASP A 416     -19.039 -18.830  49.538  1.00  0.62           C  
ATOM   6268  OD1 ASP A 416     -20.182 -19.113  49.184  1.00  0.62           O  
ATOM   6269  OD2 ASP A 416     -18.831 -18.326  50.627  1.00  0.62           O  
ATOM   6270  H   ASP A 416     -17.630 -21.643  48.781  1.00  0.62           H  
ATOM   6271  HA  ASP A 416     -18.798 -19.755  46.883  1.00  0.62           H  
ATOM   6272 1HB  ASP A 416     -16.943 -19.372  49.249  1.00  0.62           H  
ATOM   6273 2HB  ASP A 416     -17.476 -18.057  48.261  1.00  0.62           H  
ATOM   6274  N   ALA A 417     -16.633 -18.483  46.061  1.00  0.61           N  
ATOM   6275  CA  ALA A 417     -15.521 -18.019  45.250  1.00  0.61           C  
ATOM   6276  C   ALA A 417     -15.078 -16.634  45.671  1.00  0.61           C  
ATOM   6277  O   ALA A 417     -15.863 -15.862  46.213  1.00  0.61           O  
ATOM   6278  CB  ALA A 417     -15.900 -17.984  43.795  1.00  0.61           C  
ATOM   6279  H   ALA A 417     -17.403 -17.850  46.294  1.00  0.61           H  
ATOM   6280  HA  ALA A 417     -14.686 -18.697  45.398  1.00  0.61           H  
ATOM   6281 1HB  ALA A 417     -15.049 -17.642  43.222  1.00  0.61           H  
ATOM   6282 2HB  ALA A 417     -16.177 -18.992  43.497  1.00  0.61           H  
ATOM   6283 3HB  ALA A 417     -16.731 -17.307  43.654  1.00  0.61           H  
ATOM   6284  N   VAL A 418     -13.818 -16.338  45.407  1.00  0.60           N  
ATOM   6285  CA  VAL A 418     -13.227 -15.037  45.661  1.00  0.60           C  
ATOM   6286  C   VAL A 418     -12.767 -14.415  44.359  1.00  0.60           C  
ATOM   6287  O   VAL A 418     -12.018 -15.034  43.605  1.00  0.60           O  
ATOM   6288  CB  VAL A 418     -12.036 -15.150  46.618  1.00  0.60           C  
ATOM   6289  CG1 VAL A 418     -11.392 -13.777  46.796  1.00  0.60           C  
ATOM   6290  CG2 VAL A 418     -12.503 -15.702  47.965  1.00  0.60           C  
ATOM   6291  H   VAL A 418     -13.253 -17.058  44.966  1.00  0.60           H  
ATOM   6292  HA  VAL A 418     -13.976 -14.399  46.116  1.00  0.60           H  
ATOM   6293  HB  VAL A 418     -11.308 -15.809  46.191  1.00  0.60           H  
ATOM   6294 1HG1 VAL A 418     -10.539 -13.857  47.466  1.00  0.60           H  
ATOM   6295 2HG1 VAL A 418     -11.053 -13.401  45.831  1.00  0.60           H  
ATOM   6296 3HG1 VAL A 418     -12.128 -13.082  47.213  1.00  0.60           H  
ATOM   6297 1HG2 VAL A 418     -11.663 -15.791  48.646  1.00  0.60           H  
ATOM   6298 2HG2 VAL A 418     -13.229 -15.044  48.396  1.00  0.60           H  
ATOM   6299 3HG2 VAL A 418     -12.947 -16.671  47.814  1.00  0.60           H  
ATOM   6300  N   LEU A 419     -13.208 -13.195  44.097  1.00  0.60           N  
ATOM   6301  CA  LEU A 419     -12.856 -12.526  42.853  1.00  0.60           C  
ATOM   6302  C   LEU A 419     -12.191 -11.172  43.011  1.00  0.60           C  
ATOM   6303  O   LEU A 419     -12.802 -10.221  43.510  1.00  0.60           O  
ATOM   6304  CB  LEU A 419     -14.140 -12.335  42.022  1.00  0.60           C  
ATOM   6305  CG  LEU A 419     -14.009 -11.519  40.731  1.00  0.60           C  
ATOM   6306  CD1 LEU A 419     -13.092 -12.236  39.737  1.00  0.60           C  
ATOM   6307  CD2 LEU A 419     -15.426 -11.257  40.120  1.00  0.60           C  
ATOM   6308  H   LEU A 419     -13.813 -12.739  44.779  1.00  0.60           H  
ATOM   6309  HA  LEU A 419     -12.169 -13.167  42.303  1.00  0.60           H  
ATOM   6310 1HB  LEU A 419     -14.516 -13.320  41.747  1.00  0.60           H  
ATOM   6311 2HB  LEU A 419     -14.871 -11.861  42.641  1.00  0.60           H  
ATOM   6312  HG  LEU A 419     -13.551 -10.577  40.975  1.00  0.60           H  
ATOM   6313 1HD1 LEU A 419     -13.008 -11.629  38.853  1.00  0.60           H  
ATOM   6314 2HD1 LEU A 419     -12.103 -12.381  40.180  1.00  0.60           H  
ATOM   6315 3HD1 LEU A 419     -13.505 -13.188  39.475  1.00  0.60           H  
ATOM   6316 1HD2 LEU A 419     -15.323 -10.653  39.224  1.00  0.60           H  
ATOM   6317 2HD2 LEU A 419     -15.912 -12.183  39.869  1.00  0.60           H  
ATOM   6318 3HD2 LEU A 419     -16.040 -10.727  40.826  1.00  0.60           H  
ATOM   6319  N   LEU A 420     -10.973 -11.054  42.477  1.00  0.62           N  
ATOM   6320  CA  LEU A 420     -10.321  -9.752  42.470  1.00  0.62           C  
ATOM   6321  C   LEU A 420     -10.685  -9.027  41.211  1.00  0.62           C  
ATOM   6322  O   LEU A 420     -10.233  -9.393  40.131  1.00  0.62           O  
ATOM   6323  CB  LEU A 420      -8.796  -9.845  42.526  1.00  0.62           C  
ATOM   6324  CG  LEU A 420      -8.116  -8.471  42.373  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420      -8.544  -7.585  43.474  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420      -6.660  -8.609  42.394  1.00  0.62           C  
ATOM   6327  H   LEU A 420     -10.502 -11.878  42.092  1.00  0.62           H  
ATOM   6328  HA  LEU A 420     -10.680  -9.167  43.307  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420      -8.510 -10.250  43.488  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420      -8.438 -10.509  41.741  1.00  0.62           H  
ATOM   6331  HG  LEU A 420      -8.418  -8.035  41.427  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420      -8.081  -6.632  43.359  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420      -9.625  -7.468  43.449  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420      -8.242  -8.029  44.415  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420      -6.190  -7.641  42.276  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420      -6.395  -9.018  43.334  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420      -6.338  -9.269  41.590  1.00  0.62           H  
ATOM   6338  N   SER A 421     -11.499  -7.994  41.346  1.00  0.64           N  
ATOM   6339  CA  SER A 421     -11.999  -7.276  40.187  1.00  0.64           C  
ATOM   6340  C   SER A 421     -12.248  -5.817  40.542  1.00  0.64           C  
ATOM   6341  O   SER A 421     -13.402  -5.438  40.754  1.00  0.64           O  
ATOM   6342  CB  SER A 421     -13.278  -7.916  39.708  1.00  0.64           C  
ATOM   6343  OG  SER A 421     -13.696  -7.362  38.493  1.00  0.64           O  
ATOM   6344  H   SER A 421     -11.798  -7.706  42.284  1.00  0.64           H  
ATOM   6345  HA  SER A 421     -11.274  -7.356  39.382  1.00  0.64           H  
ATOM   6346 1HB  SER A 421     -13.119  -8.965  39.564  1.00  0.64           H  
ATOM   6347 2HB  SER A 421     -14.057  -7.794  40.460  1.00  0.64           H  
ATOM   6348  HG  SER A 421     -13.263  -7.904  37.766  1.00  0.64           H  
ATOM   6349  N   PRO A 422     -11.211  -4.976  40.647  1.00  0.67           N  
ATOM   6350  CA  PRO A 422     -11.322  -3.633  41.167  1.00  0.67           C  
ATOM   6351  C   PRO A 422     -12.210  -2.836  40.282  1.00  0.67           C  
ATOM   6352  O   PRO A 422     -12.095  -2.912  39.086  1.00  0.67           O  
ATOM   6353  CB  PRO A 422      -9.876  -3.137  41.147  1.00  0.67           C  
ATOM   6354  CG  PRO A 422      -9.189  -4.007  40.088  1.00  0.67           C  
ATOM   6355  CD  PRO A 422      -9.884  -5.346  40.151  1.00  0.67           C  
ATOM   6356  HA  PRO A 422     -11.740  -3.649  42.151  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422      -9.850  -2.063  40.887  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422      -9.434  -3.227  42.146  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422      -9.313  -3.550  39.094  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422      -8.111  -4.068  40.262  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422      -9.924  -5.738  39.121  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422      -9.384  -6.022  40.842  1.00  0.67           H  
ATOM   6363  N   ALA A 423     -13.040  -1.995  40.861  1.00  0.72           N  
ATOM   6364  CA  ALA A 423     -13.934  -1.186  40.050  1.00  0.72           C  
ATOM   6365  C   ALA A 423     -13.252   0.071  39.531  1.00  0.72           C  
ATOM   6366  O   ALA A 423     -13.851   0.866  38.807  1.00  0.72           O  
ATOM   6367  CB  ALA A 423     -15.146  -0.834  40.866  1.00  0.72           C  
ATOM   6368  H   ALA A 423     -13.095  -1.942  41.865  1.00  0.72           H  
ATOM   6369  HA  ALA A 423     -14.241  -1.779  39.187  1.00  0.72           H  
ATOM   6370 1HB  ALA A 423     -15.823  -0.279  40.246  1.00  0.72           H  
ATOM   6371 2HB  ALA A 423     -15.623  -1.750  41.204  1.00  0.72           H  
ATOM   6372 3HB  ALA A 423     -14.846  -0.240  41.730  1.00  0.72           H  
ATOM   6373  N   CYS A 424     -12.011   0.267  39.945  1.00  0.76           N  
ATOM   6374  CA  CYS A 424     -11.261   1.449  39.598  1.00  0.76           C  
ATOM   6375  C   CYS A 424      -9.741   1.252  39.535  1.00  0.76           C  
ATOM   6376  O   CYS A 424      -9.239   0.139  39.690  1.00  0.76           O  
ATOM   6377  CB  CYS A 424     -11.725   2.573  40.474  1.00  0.76           C  
ATOM   6378  SG  CYS A 424     -11.588   2.350  42.226  1.00  0.76           S  
ATOM   6379  H   CYS A 424     -11.578  -0.431  40.534  1.00  0.76           H  
ATOM   6380  HA  CYS A 424     -11.571   1.738  38.596  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424     -11.123   3.394  40.221  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424     -12.748   2.826  40.231  1.00  0.76           H  
ATOM   6383  HG  CYS A 424     -10.579   1.450  42.200  1.00  0.76           H  
ATOM   6384  N   ALA A 425      -9.008   2.309  39.161  1.00  0.81           N  
ATOM   6385  CA  ALA A 425      -7.598   2.156  38.823  1.00  0.81           C  
ATOM   6386  C   ALA A 425      -6.752   1.527  39.903  1.00  0.81           C  
ATOM   6387  O   ALA A 425      -6.658   2.020  41.032  1.00  0.81           O  
ATOM   6388  CB  ALA A 425      -7.002   3.499  38.473  1.00  0.81           C  
ATOM   6389  H   ALA A 425      -9.413   3.242  39.121  1.00  0.81           H  
ATOM   6390  HA  ALA A 425      -7.543   1.515  37.947  1.00  0.81           H  
ATOM   6391 1HB  ALA A 425      -5.967   3.371  38.170  1.00  0.81           H  
ATOM   6392 2HB  ALA A 425      -7.559   3.952  37.670  1.00  0.81           H  
ATOM   6393 3HB  ALA A 425      -7.049   4.137  39.329  1.00  0.81           H  
ATOM   6394  N   SER A 426      -5.987   0.534  39.470  1.00  0.85           N  
ATOM   6395  CA  SER A 426      -5.062  -0.247  40.277  1.00  0.85           C  
ATOM   6396  C   SER A 426      -3.901   0.574  40.823  1.00  0.85           C  
ATOM   6397  O   SER A 426      -3.242   0.176  41.795  1.00  0.85           O  
ATOM   6398  CB  SER A 426      -4.534  -1.357  39.408  1.00  0.85           C  
ATOM   6399  OG  SER A 426      -3.798  -0.836  38.344  1.00  0.85           O  
ATOM   6400  H   SER A 426      -6.115   0.242  38.511  1.00  0.85           H  
ATOM   6401  HA  SER A 426      -5.619  -0.670  41.116  1.00  0.85           H  
ATOM   6402 1HB  SER A 426      -3.883  -1.993  39.994  1.00  0.85           H  
ATOM   6403 2HB  SER A 426      -5.357  -1.968  39.033  1.00  0.85           H  
ATOM   6404  HG  SER A 426      -3.080  -0.336  38.749  1.00  0.85           H  
ATOM   6405  N   LEU A 427      -3.725   1.738  40.212  1.00  0.88           N  
ATOM   6406  CA  LEU A 427      -2.665   2.693  40.453  1.00  0.88           C  
ATOM   6407  C   LEU A 427      -2.615   3.220  41.876  1.00  0.88           C  
ATOM   6408  O   LEU A 427      -1.571   3.679  42.329  1.00  0.88           O  
ATOM   6409  CB  LEU A 427      -2.835   3.853  39.482  1.00  0.88           C  
ATOM   6410  CG  LEU A 427      -2.619   3.465  38.025  1.00  0.88           C  
ATOM   6411  CD1 LEU A 427      -2.945   4.649  37.132  1.00  0.88           C  
ATOM   6412  CD2 LEU A 427      -1.179   2.989  37.853  1.00  0.88           C  
ATOM   6413  H   LEU A 427      -4.375   1.948  39.471  1.00  0.88           H  
ATOM   6414  HA  LEU A 427      -1.725   2.207  40.232  1.00  0.88           H  
ATOM   6415 1HB  LEU A 427      -3.839   4.262  39.589  1.00  0.88           H  
ATOM   6416 2HB  LEU A 427      -2.113   4.628  39.736  1.00  0.88           H  
ATOM   6417  HG  LEU A 427      -3.295   2.652  37.762  1.00  0.88           H  
ATOM   6418 1HD1 LEU A 427      -2.801   4.369  36.088  1.00  0.88           H  
ATOM   6419 2HD1 LEU A 427      -3.981   4.949  37.286  1.00  0.88           H  
ATOM   6420 3HD1 LEU A 427      -2.287   5.481  37.377  1.00  0.88           H  
ATOM   6421 1HD2 LEU A 427      -1.005   2.693  36.818  1.00  0.88           H  
ATOM   6422 2HD2 LEU A 427      -0.490   3.791  38.115  1.00  0.88           H  
ATOM   6423 3HD2 LEU A 427      -0.994   2.132  38.507  1.00  0.88           H  
ATOM   6424  N   ASP A 428      -3.735   3.195  42.600  1.00  0.91           N  
ATOM   6425  CA  ASP A 428      -3.649   3.680  43.977  1.00  0.91           C  
ATOM   6426  C   ASP A 428      -2.700   2.805  44.818  1.00  0.91           C  
ATOM   6427  O   ASP A 428      -2.122   3.274  45.800  1.00  0.91           O  
ATOM   6428  CB  ASP A 428      -5.011   3.730  44.664  1.00  0.91           C  
ATOM   6429  CG  ASP A 428      -4.967   4.543  45.962  1.00  0.91           C  
ATOM   6430  OD1 ASP A 428      -4.702   5.719  45.905  1.00  0.91           O  
ATOM   6431  OD2 ASP A 428      -5.276   3.994  46.995  1.00  0.91           O  
ATOM   6432  H   ASP A 428      -4.603   2.825  42.207  1.00  0.91           H  
ATOM   6433  HA  ASP A 428      -3.246   4.691  43.957  1.00  0.91           H  
ATOM   6434 1HB  ASP A 428      -5.746   4.148  44.003  1.00  0.91           H  
ATOM   6435 2HB  ASP A 428      -5.323   2.715  44.907  1.00  0.91           H  
ATOM   6436  N   MET A 429      -2.617   1.511  44.480  1.00  0.93           N  
ATOM   6437  CA  MET A 429      -1.808   0.559  45.230  1.00  0.93           C  
ATOM   6438  C   MET A 429      -0.538   0.085  44.515  1.00  0.93           C  
ATOM   6439  O   MET A 429       0.476  -0.192  45.161  1.00  0.93           O  
ATOM   6440  CB  MET A 429      -2.654  -0.657  45.555  1.00  0.93           C  
ATOM   6441  CG  MET A 429      -3.783  -0.469  46.519  1.00  0.93           C  
ATOM   6442  SD  MET A 429      -3.216   0.022  48.120  1.00  0.93           S  
ATOM   6443  CE  MET A 429      -2.289  -1.468  48.531  1.00  0.93           C  
ATOM   6444  H   MET A 429      -3.085   1.184  43.640  1.00  0.93           H  
ATOM   6445  HA  MET A 429      -1.499   1.036  46.158  1.00  0.93           H  
ATOM   6446 1HB  MET A 429      -3.094  -1.020  44.637  1.00  0.93           H  
ATOM   6447 2HB  MET A 429      -2.011  -1.435  45.951  1.00  0.93           H  
ATOM   6448 1HG  MET A 429      -4.471   0.290  46.145  1.00  0.93           H  
ATOM   6449 2HG  MET A 429      -4.321  -1.402  46.614  1.00  0.93           H  
ATOM   6450 1HE  MET A 429      -1.856  -1.360  49.528  1.00  0.93           H  
ATOM   6451 2HE  MET A 429      -2.947  -2.322  48.511  1.00  0.93           H  
ATOM   6452 3HE  MET A 429      -1.494  -1.613  47.800  1.00  0.93           H  
ATOM   6453  N   PHE A 430      -0.611  -0.048  43.187  1.00  0.94           N  
ATOM   6454  CA  PHE A 430       0.470  -0.663  42.408  1.00  0.94           C  
ATOM   6455  C   PHE A 430       0.929   0.171  41.218  1.00  0.94           C  
ATOM   6456  O   PHE A 430       0.235   1.073  40.774  1.00  0.94           O  
ATOM   6457  CB  PHE A 430       0.034  -2.046  41.932  1.00  0.94           C  
ATOM   6458  CG  PHE A 430      -0.296  -2.963  43.062  1.00  0.94           C  
ATOM   6459  CD1 PHE A 430      -1.585  -3.103  43.502  1.00  0.94           C  
ATOM   6460  CD2 PHE A 430       0.694  -3.645  43.719  1.00  0.94           C  
ATOM   6461  CE1 PHE A 430      -1.878  -3.916  44.579  1.00  0.94           C  
ATOM   6462  CE2 PHE A 430       0.407  -4.449  44.785  1.00  0.94           C  
ATOM   6463  CZ  PHE A 430      -0.876  -4.585  45.213  1.00  0.94           C  
ATOM   6464  H   PHE A 430      -1.465   0.228  42.707  1.00  0.94           H  
ATOM   6465  HA  PHE A 430       1.331  -0.794  43.065  1.00  0.94           H  
ATOM   6466 1HB  PHE A 430      -0.843  -1.956  41.285  1.00  0.94           H  
ATOM   6467 2HB  PHE A 430       0.827  -2.496  41.350  1.00  0.94           H  
ATOM   6468  HD1 PHE A 430      -2.375  -2.553  42.989  1.00  0.94           H  
ATOM   6469  HD2 PHE A 430       1.726  -3.527  43.390  1.00  0.94           H  
ATOM   6470  HE1 PHE A 430      -2.906  -4.014  44.923  1.00  0.94           H  
ATOM   6471  HE2 PHE A 430       1.206  -4.971  45.297  1.00  0.94           H  
ATOM   6472  HZ  PHE A 430      -1.088  -5.219  46.058  1.00  0.94           H  
ATOM   6473  N   LYS A 431       2.110  -0.133  40.682  1.00  0.94           N  
ATOM   6474  CA  LYS A 431       2.608   0.595  39.508  1.00  0.94           C  
ATOM   6475  C   LYS A 431       1.679   0.432  38.304  1.00  0.94           C  
ATOM   6476  O   LYS A 431       1.558   1.326  37.465  1.00  0.94           O  
ATOM   6477  CB  LYS A 431       4.003   0.106  39.131  1.00  0.94           C  
ATOM   6478  CG  LYS A 431       5.101   0.494  40.108  1.00  0.94           C  
ATOM   6479  CD  LYS A 431       6.451  -0.062  39.665  1.00  0.94           C  
ATOM   6480  CE  LYS A 431       7.555   0.312  40.643  1.00  0.94           C  
ATOM   6481  NZ  LYS A 431       8.864  -0.272  40.248  1.00  0.94           N  
ATOM   6482  H   LYS A 431       2.669  -0.901  41.071  1.00  0.94           H  
ATOM   6483  HA  LYS A 431       2.656   1.656  39.753  1.00  0.94           H  
ATOM   6484 1HB  LYS A 431       3.992  -0.987  39.066  1.00  0.94           H  
ATOM   6485 2HB  LYS A 431       4.269   0.488  38.147  1.00  0.94           H  
ATOM   6486 1HG  LYS A 431       5.161   1.579  40.185  1.00  0.94           H  
ATOM   6487 2HG  LYS A 431       4.860   0.084  41.092  1.00  0.94           H  
ATOM   6488 1HD  LYS A 431       6.383  -1.152  39.610  1.00  0.94           H  
ATOM   6489 2HD  LYS A 431       6.700   0.322  38.677  1.00  0.94           H  
ATOM   6490 1HE  LYS A 431       7.648   1.396  40.680  1.00  0.94           H  
ATOM   6491 2HE  LYS A 431       7.290  -0.055  41.636  1.00  0.94           H  
ATOM   6492 1HZ  LYS A 431       9.571  -0.004  40.919  1.00  0.94           H  
ATOM   6493 2HZ  LYS A 431       8.786  -1.281  40.224  1.00  0.94           H  
ATOM   6494 3HZ  LYS A 431       9.124   0.068  39.333  1.00  0.94           H  
ATOM   6495  N   ASN A 432       1.050  -0.733  38.210  1.00  0.91           N  
ATOM   6496  CA  ASN A 432       0.121  -1.052  37.135  1.00  0.91           C  
ATOM   6497  C   ASN A 432      -0.734  -2.283  37.440  1.00  0.91           C  
ATOM   6498  O   ASN A 432      -0.490  -3.005  38.414  1.00  0.91           O  
ATOM   6499  CB  ASN A 432       0.887  -1.206  35.833  1.00  0.91           C  
ATOM   6500  CG  ASN A 432       2.021  -2.177  35.942  1.00  0.91           C  
ATOM   6501  OD1 ASN A 432       1.880  -3.293  36.447  1.00  0.91           O  
ATOM   6502  ND2 ASN A 432       3.175  -1.761  35.468  1.00  0.91           N  
ATOM   6503  H   ASN A 432       1.215  -1.412  38.936  1.00  0.91           H  
ATOM   6504  HA  ASN A 432      -0.566  -0.211  37.024  1.00  0.91           H  
ATOM   6505 1HB  ASN A 432       0.211  -1.558  35.054  1.00  0.91           H  
ATOM   6506 2HB  ASN A 432       1.274  -0.243  35.507  1.00  0.91           H  
ATOM   6507 1HD2 ASN A 432       3.978  -2.360  35.506  1.00  0.91           H  
ATOM   6508 2HD2 ASN A 432       3.252  -0.846  35.065  1.00  0.91           H  
ATOM   6509  N   TYR A 433      -1.696  -2.564  36.556  1.00  0.88           N  
ATOM   6510  CA  TYR A 433      -2.567  -3.733  36.692  1.00  0.88           C  
ATOM   6511  C   TYR A 433      -1.801  -5.053  36.714  1.00  0.88           C  
ATOM   6512  O   TYR A 433      -2.198  -5.989  37.410  1.00  0.88           O  
ATOM   6513  CB  TYR A 433      -3.586  -3.744  35.554  1.00  0.88           C  
ATOM   6514  CG  TYR A 433      -3.023  -4.236  34.248  1.00  0.88           C  
ATOM   6515  CD1 TYR A 433      -3.177  -5.564  33.887  1.00  0.88           C  
ATOM   6516  CD2 TYR A 433      -2.315  -3.372  33.434  1.00  0.88           C  
ATOM   6517  CE1 TYR A 433      -2.636  -6.026  32.704  1.00  0.88           C  
ATOM   6518  CE2 TYR A 433      -1.767  -3.836  32.252  1.00  0.88           C  
ATOM   6519  CZ  TYR A 433      -1.929  -5.159  31.887  1.00  0.88           C  
ATOM   6520  OH  TYR A 433      -1.379  -5.624  30.713  1.00  0.88           O  
ATOM   6521  H   TYR A 433      -1.847  -1.936  35.779  1.00  0.88           H  
ATOM   6522  HA  TYR A 433      -3.104  -3.646  37.636  1.00  0.88           H  
ATOM   6523 1HB  TYR A 433      -4.422  -4.388  35.830  1.00  0.88           H  
ATOM   6524 2HB  TYR A 433      -3.982  -2.741  35.403  1.00  0.88           H  
ATOM   6525  HD1 TYR A 433      -3.724  -6.233  34.539  1.00  0.88           H  
ATOM   6526  HD2 TYR A 433      -2.184  -2.330  33.727  1.00  0.88           H  
ATOM   6527  HE1 TYR A 433      -2.756  -7.062  32.416  1.00  0.88           H  
ATOM   6528  HE2 TYR A 433      -1.205  -3.159  31.609  1.00  0.88           H  
ATOM   6529  HH  TYR A 433      -0.819  -4.943  30.329  1.00  0.88           H  
ATOM   6530  N   GLU A 434      -0.688  -5.119  35.973  1.00  0.83           N  
ATOM   6531  CA  GLU A 434       0.103  -6.338  35.913  1.00  0.83           C  
ATOM   6532  C   GLU A 434       0.684  -6.658  37.271  1.00  0.83           C  
ATOM   6533  O   GLU A 434       0.594  -7.793  37.749  1.00  0.83           O  
ATOM   6534  CB  GLU A 434       1.224  -6.236  34.870  1.00  0.83           C  
ATOM   6535  CG  GLU A 434       2.125  -7.469  34.817  1.00  0.83           C  
ATOM   6536  CD  GLU A 434       3.211  -7.416  33.764  1.00  0.83           C  
ATOM   6537  OE1 GLU A 434       3.264  -6.470  33.014  1.00  0.83           O  
ATOM   6538  OE2 GLU A 434       4.008  -8.339  33.733  1.00  0.83           O  
ATOM   6539  H   GLU A 434      -0.403  -4.312  35.440  1.00  0.83           H  
ATOM   6540  HA  GLU A 434      -0.557  -7.148  35.621  1.00  0.83           H  
ATOM   6541 1HB  GLU A 434       0.782  -6.096  33.882  1.00  0.83           H  
ATOM   6542 2HB  GLU A 434       1.847  -5.378  35.073  1.00  0.83           H  
ATOM   6543 1HG  GLU A 434       2.595  -7.587  35.793  1.00  0.83           H  
ATOM   6544 2HG  GLU A 434       1.521  -8.338  34.645  1.00  0.83           H  
ATOM   6545  N   GLU A 435       1.281  -5.651  37.904  1.00  0.78           N  
ATOM   6546  CA  GLU A 435       1.859  -5.851  39.217  1.00  0.78           C  
ATOM   6547  C   GLU A 435       0.766  -6.262  40.191  1.00  0.78           C  
ATOM   6548  O   GLU A 435       0.933  -7.227  40.933  1.00  0.78           O  
ATOM   6549  CB  GLU A 435       2.584  -4.597  39.714  1.00  0.78           C  
ATOM   6550  CG  GLU A 435       3.272  -4.792  41.088  1.00  0.78           C  
ATOM   6551  CD  GLU A 435       4.040  -3.569  41.629  1.00  0.78           C  
ATOM   6552  OE1 GLU A 435       3.569  -2.451  41.494  1.00  0.78           O  
ATOM   6553  OE2 GLU A 435       5.097  -3.771  42.180  1.00  0.78           O  
ATOM   6554  H   GLU A 435       1.333  -4.742  37.453  1.00  0.78           H  
ATOM   6555  HA  GLU A 435       2.583  -6.662  39.156  1.00  0.78           H  
ATOM   6556 1HB  GLU A 435       3.345  -4.308  38.990  1.00  0.78           H  
ATOM   6557 2HB  GLU A 435       1.879  -3.775  39.781  1.00  0.78           H  
ATOM   6558 1HG  GLU A 435       2.508  -5.076  41.807  1.00  0.78           H  
ATOM   6559 2HG  GLU A 435       3.963  -5.629  41.004  1.00  0.78           H  
ATOM   6560  N   ARG A 436      -0.383  -5.570  40.151  1.00  0.73           N  
ATOM   6561  CA  ARG A 436      -1.486  -5.913  41.048  1.00  0.73           C  
ATOM   6562  C   ARG A 436      -1.848  -7.378  40.896  1.00  0.73           C  
ATOM   6563  O   ARG A 436      -2.007  -8.104  41.881  1.00  0.73           O  
ATOM   6564  CB  ARG A 436      -2.730  -5.094  40.740  1.00  0.73           C  
ATOM   6565  CG  ARG A 436      -3.909  -5.344  41.693  1.00  0.73           C  
ATOM   6566  CD  ARG A 436      -5.096  -4.559  41.326  1.00  0.73           C  
ATOM   6567  NE  ARG A 436      -6.189  -4.694  42.277  1.00  0.73           N  
ATOM   6568  CZ  ARG A 436      -6.370  -3.886  43.346  1.00  0.73           C  
ATOM   6569  NH1 ARG A 436      -5.522  -2.914  43.582  1.00  0.73           N  
ATOM   6570  NH2 ARG A 436      -7.403  -4.058  44.142  1.00  0.73           N  
ATOM   6571  H   ARG A 436      -0.477  -4.784  39.504  1.00  0.73           H  
ATOM   6572  HA  ARG A 436      -1.172  -5.732  42.075  1.00  0.73           H  
ATOM   6573 1HB  ARG A 436      -2.483  -4.037  40.762  1.00  0.73           H  
ATOM   6574 2HB  ARG A 436      -3.076  -5.322  39.736  1.00  0.73           H  
ATOM   6575 1HG  ARG A 436      -4.169  -6.402  41.668  1.00  0.73           H  
ATOM   6576 2HG  ARG A 436      -3.634  -5.063  42.685  1.00  0.73           H  
ATOM   6577 1HD  ARG A 436      -4.825  -3.524  41.299  1.00  0.73           H  
ATOM   6578 2HD  ARG A 436      -5.455  -4.873  40.342  1.00  0.73           H  
ATOM   6579  HE  ARG A 436      -6.864  -5.430  42.119  1.00  0.73           H  
ATOM   6580 1HH1 ARG A 436      -4.728  -2.786  42.970  1.00  0.73           H  
ATOM   6581 2HH1 ARG A 436      -5.675  -2.288  44.361  1.00  0.73           H  
ATOM   6582 1HH2 ARG A 436      -8.067  -4.791  43.953  1.00  0.73           H  
ATOM   6583 2HH2 ARG A 436      -7.538  -3.448  44.936  1.00  0.73           H  
ATOM   6584  N   GLY A 437      -1.955  -7.808  39.641  1.00  0.70           N  
ATOM   6585  CA  GLY A 437      -2.298  -9.170  39.280  1.00  0.70           C  
ATOM   6586  C   GLY A 437      -1.304 -10.177  39.814  1.00  0.70           C  
ATOM   6587  O   GLY A 437      -1.694 -11.158  40.460  1.00  0.70           O  
ATOM   6588  H   GLY A 437      -1.815  -7.145  38.879  1.00  0.70           H  
ATOM   6589 1HA  GLY A 437      -3.280  -9.406  39.671  1.00  0.70           H  
ATOM   6590 2HA  GLY A 437      -2.357  -9.244  38.198  1.00  0.70           H  
ATOM   6591  N   ARG A 438      -0.019  -9.952  39.547  1.00  0.67           N  
ATOM   6592  CA  ARG A 438       0.999 -10.874  40.012  1.00  0.67           C  
ATOM   6593  C   ARG A 438       0.980 -10.957  41.532  1.00  0.67           C  
ATOM   6594  O   ARG A 438       1.060 -12.052  42.096  1.00  0.67           O  
ATOM   6595  CB  ARG A 438       2.367 -10.430  39.524  1.00  0.67           C  
ATOM   6596  CG  ARG A 438       2.597 -10.611  38.012  1.00  0.67           C  
ATOM   6597  CD  ARG A 438       3.961 -10.181  37.586  1.00  0.67           C  
ATOM   6598  NE  ARG A 438       4.142 -10.293  36.136  1.00  0.67           N  
ATOM   6599  CZ  ARG A 438       4.461 -11.413  35.478  1.00  0.67           C  
ATOM   6600  NH1 ARG A 438       4.644 -12.556  36.112  1.00  0.67           N  
ATOM   6601  NH2 ARG A 438       4.583 -11.333  34.176  1.00  0.67           N  
ATOM   6602  H   ARG A 438       0.244  -9.125  39.007  1.00  0.67           H  
ATOM   6603  HA  ARG A 438       0.785 -11.862  39.606  1.00  0.67           H  
ATOM   6604 1HB  ARG A 438       2.492  -9.366  39.747  1.00  0.67           H  
ATOM   6605 2HB  ARG A 438       3.144 -10.973  40.059  1.00  0.67           H  
ATOM   6606 1HG  ARG A 438       2.464 -11.659  37.745  1.00  0.67           H  
ATOM   6607 2HG  ARG A 438       1.874 -10.006  37.468  1.00  0.67           H  
ATOM   6608 1HD  ARG A 438       4.107  -9.137  37.864  1.00  0.67           H  
ATOM   6609 2HD  ARG A 438       4.712 -10.798  38.073  1.00  0.67           H  
ATOM   6610  HE  ARG A 438       4.023  -9.454  35.546  1.00  0.67           H  
ATOM   6611 1HH1 ARG A 438       4.543 -12.599  37.116  1.00  0.67           H  
ATOM   6612 2HH1 ARG A 438       4.877 -13.389  35.590  1.00  0.67           H  
ATOM   6613 1HH2 ARG A 438       4.428 -10.414  33.735  1.00  0.67           H  
ATOM   6614 2HH2 ARG A 438       4.815 -12.147  33.628  1.00  0.67           H  
ATOM   6615  N   VAL A 439       0.787  -9.814  42.192  1.00  0.66           N  
ATOM   6616  CA  VAL A 439       0.719  -9.785  43.638  1.00  0.66           C  
ATOM   6617  C   VAL A 439      -0.490 -10.540  44.146  1.00  0.66           C  
ATOM   6618  O   VAL A 439      -0.374 -11.293  45.109  1.00  0.66           O  
ATOM   6619  CB  VAL A 439       0.718  -8.349  44.173  1.00  0.66           C  
ATOM   6620  CG1 VAL A 439       0.428  -8.357  45.680  1.00  0.66           C  
ATOM   6621  CG2 VAL A 439       2.090  -7.732  43.906  1.00  0.66           C  
ATOM   6622  H   VAL A 439       0.716  -8.936  41.679  1.00  0.66           H  
ATOM   6623  HA  VAL A 439       1.614 -10.274  44.025  1.00  0.66           H  
ATOM   6624  HB  VAL A 439      -0.058  -7.770  43.668  1.00  0.66           H  
ATOM   6625 1HG1 VAL A 439       0.430  -7.339  46.055  1.00  0.66           H  
ATOM   6626 2HG1 VAL A 439      -0.547  -8.810  45.862  1.00  0.66           H  
ATOM   6627 3HG1 VAL A 439       1.194  -8.937  46.193  1.00  0.66           H  
ATOM   6628 1HG2 VAL A 439       2.123  -6.720  44.264  1.00  0.66           H  
ATOM   6629 2HG2 VAL A 439       2.851  -8.322  44.416  1.00  0.66           H  
ATOM   6630 3HG2 VAL A 439       2.294  -7.736  42.844  1.00  0.66           H  
ATOM   6631  N   PHE A 440      -1.652 -10.364  43.516  1.00  0.65           N  
ATOM   6632  CA  PHE A 440      -2.827 -11.088  43.968  1.00  0.65           C  
ATOM   6633  C   PHE A 440      -2.602 -12.569  43.861  1.00  0.65           C  
ATOM   6634  O   PHE A 440      -2.904 -13.316  44.791  1.00  0.65           O  
ATOM   6635  CB  PHE A 440      -4.073 -10.759  43.182  1.00  0.65           C  
ATOM   6636  CG  PHE A 440      -5.273 -11.489  43.721  1.00  0.65           C  
ATOM   6637  CD1 PHE A 440      -5.768 -11.167  44.979  1.00  0.65           C  
ATOM   6638  CD2 PHE A 440      -5.930 -12.434  42.982  1.00  0.65           C  
ATOM   6639  CE1 PHE A 440      -6.873 -11.795  45.485  1.00  0.65           C  
ATOM   6640  CE2 PHE A 440      -7.060 -13.068  43.482  1.00  0.65           C  
ATOM   6641  CZ  PHE A 440      -7.531 -12.748  44.738  1.00  0.65           C  
ATOM   6642  H   PHE A 440      -1.721  -9.713  42.735  1.00  0.65           H  
ATOM   6643  HA  PHE A 440      -3.006 -10.834  45.011  1.00  0.65           H  
ATOM   6644 1HB  PHE A 440      -4.251  -9.730  43.188  1.00  0.65           H  
ATOM   6645 2HB  PHE A 440      -3.931 -11.050  42.141  1.00  0.65           H  
ATOM   6646  HD1 PHE A 440      -5.259 -10.410  45.570  1.00  0.65           H  
ATOM   6647  HD2 PHE A 440      -5.553 -12.674  41.997  1.00  0.65           H  
ATOM   6648  HE1 PHE A 440      -7.225 -11.535  46.474  1.00  0.65           H  
ATOM   6649  HE2 PHE A 440      -7.577 -13.819  42.887  1.00  0.65           H  
ATOM   6650  HZ  PHE A 440      -8.414 -13.248  45.135  1.00  0.65           H  
ATOM   6651  N   ALA A 441      -2.097 -13.020  42.719  1.00  0.65           N  
ATOM   6652  CA  ALA A 441      -1.903 -14.442  42.565  1.00  0.65           C  
ATOM   6653  C   ALA A 441      -0.965 -14.958  43.655  1.00  0.65           C  
ATOM   6654  O   ALA A 441      -1.219 -16.007  44.252  1.00  0.65           O  
ATOM   6655  CB  ALA A 441      -1.365 -14.740  41.180  1.00  0.65           C  
ATOM   6656  H   ALA A 441      -1.851 -12.373  41.968  1.00  0.65           H  
ATOM   6657  HA  ALA A 441      -2.860 -14.930  42.692  1.00  0.65           H  
ATOM   6658 1HB  ALA A 441      -1.237 -15.813  41.060  1.00  0.65           H  
ATOM   6659 2HB  ALA A 441      -2.066 -14.368  40.434  1.00  0.65           H  
ATOM   6660 3HB  ALA A 441      -0.402 -14.238  41.056  1.00  0.65           H  
ATOM   6661  N   GLN A 442       0.081 -14.190  43.980  1.00  0.66           N  
ATOM   6662  CA  GLN A 442       0.999 -14.598  45.034  1.00  0.66           C  
ATOM   6663  C   GLN A 442       0.297 -14.608  46.389  1.00  0.66           C  
ATOM   6664  O   GLN A 442       0.470 -15.542  47.176  1.00  0.66           O  
ATOM   6665  CB  GLN A 442       2.196 -13.646  45.071  1.00  0.66           C  
ATOM   6666  CG  GLN A 442       3.116 -13.766  43.873  1.00  0.66           C  
ATOM   6667  CD  GLN A 442       4.169 -12.667  43.824  1.00  0.66           C  
ATOM   6668  OE1 GLN A 442       4.077 -11.646  44.517  1.00  0.66           O  
ATOM   6669  NE2 GLN A 442       5.185 -12.872  42.992  1.00  0.66           N  
ATOM   6670  H   GLN A 442       0.268 -13.329  43.461  1.00  0.66           H  
ATOM   6671  HA  GLN A 442       1.349 -15.607  44.819  1.00  0.66           H  
ATOM   6672 1HB  GLN A 442       1.838 -12.620  45.113  1.00  0.66           H  
ATOM   6673 2HB  GLN A 442       2.778 -13.827  45.972  1.00  0.66           H  
ATOM   6674 1HG  GLN A 442       3.635 -14.720  43.941  1.00  0.66           H  
ATOM   6675 2HG  GLN A 442       2.533 -13.737  42.963  1.00  0.66           H  
ATOM   6676 1HE2 GLN A 442       5.911 -12.189  42.910  1.00  0.66           H  
ATOM   6677 2HE2 GLN A 442       5.222 -13.710  42.447  1.00  0.66           H  
ATOM   6678  N   ALA A 443      -0.535 -13.592  46.638  1.00  0.67           N  
ATOM   6679  CA  ALA A 443      -1.265 -13.456  47.889  1.00  0.67           C  
ATOM   6680  C   ALA A 443      -2.182 -14.637  48.115  1.00  0.67           C  
ATOM   6681  O   ALA A 443      -2.326 -15.113  49.239  1.00  0.67           O  
ATOM   6682  CB  ALA A 443      -2.071 -12.174  47.884  1.00  0.67           C  
ATOM   6683  H   ALA A 443      -0.636 -12.859  45.944  1.00  0.67           H  
ATOM   6684  HA  ALA A 443      -0.540 -13.427  48.698  1.00  0.67           H  
ATOM   6685 1HB  ALA A 443      -2.582 -12.082  48.829  1.00  0.67           H  
ATOM   6686 2HB  ALA A 443      -1.401 -11.325  47.742  1.00  0.67           H  
ATOM   6687 3HB  ALA A 443      -2.797 -12.201  47.080  1.00  0.67           H  
ATOM   6688  N   VAL A 444      -2.785 -15.125  47.035  1.00  0.71           N  
ATOM   6689  CA  VAL A 444      -3.651 -16.285  47.100  1.00  0.71           C  
ATOM   6690  C   VAL A 444      -2.838 -17.548  47.340  1.00  0.71           C  
ATOM   6691  O   VAL A 444      -3.164 -18.358  48.206  1.00  0.71           O  
ATOM   6692  CB  VAL A 444      -4.489 -16.395  45.828  1.00  0.71           C  
ATOM   6693  CG1 VAL A 444      -5.246 -17.691  45.792  1.00  0.71           C  
ATOM   6694  CG2 VAL A 444      -5.466 -15.257  45.818  1.00  0.71           C  
ATOM   6695  H   VAL A 444      -2.646 -14.653  46.140  1.00  0.71           H  
ATOM   6696  HA  VAL A 444      -4.339 -16.140  47.923  1.00  0.71           H  
ATOM   6697  HB  VAL A 444      -3.835 -16.348  44.953  1.00  0.71           H  
ATOM   6698 1HG1 VAL A 444      -5.828 -17.735  44.882  1.00  0.71           H  
ATOM   6699 2HG1 VAL A 444      -4.541 -18.509  45.804  1.00  0.71           H  
ATOM   6700 3HG1 VAL A 444      -5.905 -17.760  46.653  1.00  0.71           H  
ATOM   6701 1HG2 VAL A 444      -6.065 -15.317  44.925  1.00  0.71           H  
ATOM   6702 2HG2 VAL A 444      -6.109 -15.321  46.694  1.00  0.71           H  
ATOM   6703 3HG2 VAL A 444      -4.928 -14.314  45.835  1.00  0.71           H  
ATOM   6704  N   GLU A 445      -1.736 -17.704  46.620  1.00  0.77           N  
ATOM   6705  CA  GLU A 445      -0.909 -18.886  46.795  1.00  0.77           C  
ATOM   6706  C   GLU A 445      -0.348 -18.986  48.217  1.00  0.77           C  
ATOM   6707  O   GLU A 445      -0.281 -20.077  48.793  1.00  0.77           O  
ATOM   6708  CB  GLU A 445       0.177 -18.917  45.717  1.00  0.77           C  
ATOM   6709  CG  GLU A 445      -0.393 -19.263  44.316  1.00  0.77           C  
ATOM   6710  CD  GLU A 445      -0.780 -20.742  44.155  1.00  0.77           C  
ATOM   6711  OE1 GLU A 445       0.091 -21.522  43.857  1.00  0.77           O  
ATOM   6712  OE2 GLU A 445      -1.916 -21.112  44.409  1.00  0.77           O  
ATOM   6713  H   GLU A 445      -1.484 -17.011  45.914  1.00  0.77           H  
ATOM   6714  HA  GLU A 445      -1.533 -19.743  46.624  1.00  0.77           H  
ATOM   6715 1HB  GLU A 445       0.659 -17.940  45.657  1.00  0.77           H  
ATOM   6716 2HB  GLU A 445       0.938 -19.650  45.978  1.00  0.77           H  
ATOM   6717 1HG  GLU A 445      -1.281 -18.652  44.147  1.00  0.77           H  
ATOM   6718 2HG  GLU A 445       0.344 -18.995  43.559  1.00  0.77           H  
ATOM   6719  N   CYS A 446      -0.043 -17.846  48.825  1.00  0.86           N  
ATOM   6720  CA  CYS A 446       0.505 -17.812  50.172  1.00  0.86           C  
ATOM   6721  C   CYS A 446      -0.531 -18.134  51.259  1.00  0.86           C  
ATOM   6722  O   CYS A 446      -0.180 -18.222  52.437  1.00  0.86           O  
ATOM   6723  CB  CYS A 446       1.089 -16.437  50.463  1.00  0.86           C  
ATOM   6724  SG  CYS A 446       2.514 -16.008  49.436  1.00  0.86           S  
ATOM   6725  H   CYS A 446      -0.121 -16.973  48.301  1.00  0.86           H  
ATOM   6726  HA  CYS A 446       1.305 -18.548  50.227  1.00  0.86           H  
ATOM   6727 1HB  CYS A 446       0.317 -15.680  50.297  1.00  0.86           H  
ATOM   6728 2HB  CYS A 446       1.391 -16.382  51.506  1.00  0.86           H  
ATOM   6729  HG  CYS A 446       1.788 -15.844  48.302  1.00  0.86           H  
ATOM   6730  N   LEU A 447      -1.802 -18.314  50.881  1.00  0.97           N  
ATOM   6731  CA  LEU A 447      -2.853 -18.644  51.836  1.00  0.97           C  
ATOM   6732  C   LEU A 447      -2.675 -20.057  52.405  1.00  0.97           C  
ATOM   6733  O   LEU A 447      -3.133 -20.329  53.516  1.00  0.97           O  
ATOM   6734  CB  LEU A 447      -4.236 -18.554  51.168  1.00  0.97           C  
ATOM   6735  CG  LEU A 447      -4.701 -17.145  50.725  1.00  0.97           C  
ATOM   6736  CD1 LEU A 447      -5.998 -17.277  49.931  1.00  0.97           C  
ATOM   6737  CD2 LEU A 447      -4.894 -16.242  51.917  1.00  0.97           C  
ATOM   6738  H   LEU A 447      -2.064 -18.239  49.899  1.00  0.97           H  
ATOM   6739  HA  LEU A 447      -2.808 -17.931  52.657  1.00  0.97           H  
ATOM   6740 1HB  LEU A 447      -4.228 -19.191  50.289  1.00  0.97           H  
ATOM   6741 2HB  LEU A 447      -4.979 -18.944  51.860  1.00  0.97           H  
ATOM   6742  HG  LEU A 447      -3.952 -16.716  50.092  1.00  0.97           H  
ATOM   6743 1HD1 LEU A 447      -6.326 -16.290  49.597  1.00  0.97           H  
ATOM   6744 2HD1 LEU A 447      -5.826 -17.915  49.067  1.00  0.97           H  
ATOM   6745 3HD1 LEU A 447      -6.759 -17.722  50.555  1.00  0.97           H  
ATOM   6746 1HD2 LEU A 447      -5.206 -15.258  51.565  1.00  0.97           H  
ATOM   6747 2HD2 LEU A 447      -5.656 -16.655  52.574  1.00  0.97           H  
ATOM   6748 3HD2 LEU A 447      -3.952 -16.153  52.458  1.00  0.97           H  
ATOM   6749  N   SER A 448      -2.055 -20.958  51.620  1.00  1.11           N  
ATOM   6750  CA  SER A 448      -1.862 -22.365  52.000  1.00  1.11           C  
ATOM   6751  C   SER A 448      -1.159 -23.152  50.897  1.00  1.11           C  
ATOM   6752  O   SER A 448      -0.160 -23.821  51.165  1.00  1.11           O  
ATOM   6753  OXT SER A 448      -1.790 -23.401  49.863  1.00  1.11           O  
ATOM   6754  CB  SER A 448      -3.182 -23.063  52.312  1.00  1.11           C  
ATOM   6755  OG  SER A 448      -2.966 -24.414  52.616  1.00  1.11           O  
ATOM   6756  H   SER A 448      -1.661 -20.636  50.731  1.00  1.11           H  
ATOM   6757  HA  SER A 448      -1.234 -22.394  52.891  1.00  1.11           H  
ATOM   6758 1HB  SER A 448      -3.683 -22.597  53.148  1.00  1.11           H  
ATOM   6759 2HB  SER A 448      -3.836 -22.991  51.463  1.00  1.11           H  
ATOM   6760  HG  SER A 448      -2.440 -24.423  53.421  1.00  1.11           H  
ENDMDL

REMARK ID 698601 DOMAINID 689045 MODEL 4 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
MODEL     4
ATOM      1  N   MET A   1       2.283  -0.367  -3.342  1.00  6.47           N  
ATOM      2  CA  MET A   1       2.262  -0.478  -1.890  1.00  6.47           C  
ATOM      3  C   MET A   1       2.975   0.679  -1.209  1.00  6.47           C  
ATOM      4  O   MET A   1       3.211   1.721  -1.819  1.00  6.47           O  
ATOM      5  CB  MET A   1       2.881  -1.800  -1.457  1.00  6.47           C  
ATOM      6  CG  MET A   1       4.334  -2.010  -1.809  1.00  6.47           C  
ATOM      7  SD  MET A   1       4.905  -3.583  -1.190  1.00  6.47           S  
ATOM      8  CE  MET A   1       3.833  -4.649  -2.110  1.00  6.47           C  
ATOM      9 1H   MET A   1       1.964  -1.236  -3.746  1.00  6.47           H  
ATOM     10 2H   MET A   1       1.671   0.383  -3.629  1.00  6.47           H  
ATOM     11 3H   MET A   1       3.225  -0.174  -3.648  1.00  6.47           H  
ATOM     12  HA  MET A   1       1.222  -0.464  -1.561  1.00  6.47           H  
ATOM     13 1HB  MET A   1       2.799  -1.902  -0.401  1.00  6.47           H  
ATOM     14 2HB  MET A   1       2.311  -2.620  -1.897  1.00  6.47           H  
ATOM     15 1HG  MET A   1       4.459  -1.993  -2.889  1.00  6.47           H  
ATOM     16 2HG  MET A   1       4.950  -1.224  -1.377  1.00  6.47           H  
ATOM     17 1HE  MET A   1       4.027  -5.661  -1.836  1.00  6.47           H  
ATOM     18 2HE  MET A   1       2.794  -4.416  -1.869  1.00  6.47           H  
ATOM     19 3HE  MET A   1       4.001  -4.515  -3.177  1.00  6.47           H  
ATOM     20  N   SER A   2       3.299   0.490   0.073  1.00  6.39           N  
ATOM     21  CA  SER A   2       3.981   1.485   0.903  1.00  6.39           C  
ATOM     22  C   SER A   2       3.278   2.843   0.915  1.00  6.39           C  
ATOM     23  O   SER A   2       3.926   3.882   0.982  1.00  6.39           O  
ATOM     24  CB  SER A   2       5.414   1.661   0.432  1.00  6.39           C  
ATOM     25  OG  SER A   2       6.131   0.465   0.534  1.00  6.39           O  
ATOM     26  H   SER A   2       3.064  -0.391   0.505  1.00  6.39           H  
ATOM     27  HA  SER A   2       4.003   1.111   1.927  1.00  6.39           H  
ATOM     28 1HB  SER A   2       5.427   2.009  -0.599  1.00  6.39           H  
ATOM     29 2HB  SER A   2       5.898   2.428   1.035  1.00  6.39           H  
ATOM     30  HG  SER A   2       6.990   0.636   0.136  1.00  6.39           H  
ATOM     31  N   LEU A   3       1.945   2.827   0.959  1.00  6.17           N  
ATOM     32  CA  LEU A   3       1.137   4.050   0.992  1.00  6.17           C  
ATOM     33  C   LEU A   3       1.596   5.010   2.079  1.00  6.17           C  
ATOM     34  O   LEU A   3       1.709   6.230   1.868  1.00  6.17           O  
ATOM     35  CB  LEU A   3      -0.328   3.688   1.263  1.00  6.17           C  
ATOM     36  CG  LEU A   3      -1.302   4.863   1.328  1.00  6.17           C  
ATOM     37  CD1 LEU A   3      -1.346   5.557  -0.025  1.00  6.17           C  
ATOM     38  CD2 LEU A   3      -2.670   4.355   1.736  1.00  6.17           C  
ATOM     39  H   LEU A   3       1.481   1.934   0.922  1.00  6.17           H  
ATOM     40  HA  LEU A   3       1.220   4.544   0.025  1.00  6.17           H  
ATOM     41 1HB  LEU A   3      -0.671   3.016   0.479  1.00  6.17           H  
ATOM     42 2HB  LEU A   3      -0.390   3.162   2.216  1.00  6.17           H  
ATOM     43  HG  LEU A   3      -0.954   5.585   2.071  1.00  6.17           H  
ATOM     44 1HD1 LEU A   3      -2.033   6.403   0.025  1.00  6.17           H  
ATOM     45 2HD1 LEU A   3      -0.350   5.915  -0.284  1.00  6.17           H  
ATOM     46 3HD1 LEU A   3      -1.689   4.855  -0.783  1.00  6.17           H  
ATOM     47 1HD2 LEU A   3      -3.367   5.193   1.794  1.00  6.17           H  
ATOM     48 2HD2 LEU A   3      -3.018   3.646   1.002  1.00  6.17           H  
ATOM     49 3HD2 LEU A   3      -2.604   3.872   2.714  1.00  6.17           H  
ATOM     50  N   ILE A   4       1.898   4.428   3.233  1.00  5.67           N  
ATOM     51  CA  ILE A   4       2.276   5.148   4.429  1.00  5.67           C  
ATOM     52  C   ILE A   4       3.535   6.012   4.326  1.00  5.67           C  
ATOM     53  O   ILE A   4       3.730   6.888   5.176  1.00  5.67           O  
ATOM     54  CB  ILE A   4       2.423   4.146   5.590  1.00  5.67           C  
ATOM     55  CG1 ILE A   4       3.482   3.107   5.237  1.00  5.67           C  
ATOM     56  CG2 ILE A   4       1.087   3.496   5.913  1.00  5.67           C  
ATOM     57  CD1 ILE A   4       3.856   2.246   6.375  1.00  5.67           C  
ATOM     58  H   ILE A   4       1.809   3.425   3.287  1.00  5.67           H  
ATOM     59  HA  ILE A   4       1.447   5.803   4.660  1.00  5.67           H  
ATOM     60  HB  ILE A   4       2.781   4.671   6.470  1.00  5.67           H  
ATOM     61 1HG1 ILE A   4       3.090   2.474   4.442  1.00  5.67           H  
ATOM     62 2HG1 ILE A   4       4.377   3.599   4.874  1.00  5.67           H  
ATOM     63 1HG2 ILE A   4       1.209   2.805   6.749  1.00  5.67           H  
ATOM     64 2HG2 ILE A   4       0.359   4.261   6.185  1.00  5.67           H  
ATOM     65 3HG2 ILE A   4       0.725   2.956   5.041  1.00  5.67           H  
ATOM     66 1HD1 ILE A   4       4.583   1.537   6.042  1.00  5.67           H  
ATOM     67 2HD1 ILE A   4       4.276   2.859   7.166  1.00  5.67           H  
ATOM     68 3HD1 ILE A   4       2.976   1.728   6.739  1.00  5.67           H  
ATOM     69  N   VAL A   5       4.337   5.826   3.267  1.00  4.83           N  
ATOM     70  CA  VAL A   5       5.550   6.606   3.021  1.00  4.83           C  
ATOM     71  C   VAL A   5       5.266   8.100   2.878  1.00  4.83           C  
ATOM     72  O   VAL A   5       6.166   8.927   3.033  1.00  4.83           O  
ATOM     73  CB  VAL A   5       6.269   6.129   1.752  1.00  4.83           C  
ATOM     74  CG1 VAL A   5       5.512   6.577   0.494  1.00  4.83           C  
ATOM     75  CG2 VAL A   5       7.686   6.669   1.751  1.00  4.83           C  
ATOM     76  H   VAL A   5       4.095   5.108   2.582  1.00  4.83           H  
ATOM     77  HA  VAL A   5       6.224   6.460   3.861  1.00  4.83           H  
ATOM     78  HB  VAL A   5       6.283   5.038   1.748  1.00  4.83           H  
ATOM     79 1HG1 VAL A   5       6.027   6.203  -0.387  1.00  4.83           H  
ATOM     80 2HG1 VAL A   5       4.498   6.187   0.511  1.00  4.83           H  
ATOM     81 3HG1 VAL A   5       5.476   7.661   0.450  1.00  4.83           H  
ATOM     82 1HG2 VAL A   5       8.206   6.317   0.861  1.00  4.83           H  
ATOM     83 2HG2 VAL A   5       7.659   7.759   1.751  1.00  4.83           H  
ATOM     84 3HG2 VAL A   5       8.208   6.317   2.643  1.00  4.83           H  
ATOM     85  N   SER A   6       4.023   8.440   2.535  1.00  3.78           N  
ATOM     86  CA  SER A   6       3.623   9.819   2.336  1.00  3.78           C  
ATOM     87  C   SER A   6       3.972  10.682   3.548  1.00  3.78           C  
ATOM     88  O   SER A   6       3.813  10.265   4.697  1.00  3.78           O  
ATOM     89  CB  SER A   6       2.125   9.864   2.103  1.00  3.78           C  
ATOM     90  OG  SER A   6       1.769   9.147   0.947  1.00  3.78           O  
ATOM     91  H   SER A   6       3.326   7.702   2.413  1.00  3.78           H  
ATOM     92  HA  SER A   6       4.146  10.209   1.462  1.00  3.78           H  
ATOM     93 1HB  SER A   6       1.607   9.448   2.968  1.00  3.78           H  
ATOM     94 2HB  SER A   6       1.812  10.900   2.000  1.00  3.78           H  
ATOM     95  HG  SER A   6       1.839   8.193   1.184  1.00  3.78           H  
ATOM     96  N   ASP A   7       4.388  11.929   3.304  1.00  2.75           N  
ATOM     97  CA  ASP A   7       4.756  12.839   4.398  1.00  2.75           C  
ATOM     98  C   ASP A   7       3.496  13.373   5.077  1.00  2.75           C  
ATOM     99  O   ASP A   7       3.094  14.523   4.876  1.00  2.75           O  
ATOM    100  CB  ASP A   7       5.585  14.012   3.855  1.00  2.75           C  
ATOM    101  CG  ASP A   7       6.233  14.915   4.934  1.00  2.75           C  
ATOM    102  OD1 ASP A   7       6.387  14.489   6.056  1.00  2.75           O  
ATOM    103  OD2 ASP A   7       6.566  16.032   4.602  1.00  2.75           O  
ATOM    104  H   ASP A   7       4.489  12.235   2.348  1.00  2.75           H  
ATOM    105  HA  ASP A   7       5.345  12.289   5.133  1.00  2.75           H  
ATOM    106 1HB  ASP A   7       6.380  13.620   3.219  1.00  2.75           H  
ATOM    107 2HB  ASP A   7       4.950  14.636   3.228  1.00  2.75           H  
ATOM    108  N   ARG A   8       2.872  12.494   5.852  1.00  1.91           N  
ATOM    109  CA  ARG A   8       1.596  12.732   6.513  1.00  1.91           C  
ATOM    110  C   ARG A   8       1.624  12.267   7.970  1.00  1.91           C  
ATOM    111  O   ARG A   8       2.523  11.526   8.375  1.00  1.91           O  
ATOM    112  CB  ARG A   8       0.497  12.033   5.738  1.00  1.91           C  
ATOM    113  CG  ARG A   8       0.291  12.558   4.307  1.00  1.91           C  
ATOM    114  CD  ARG A   8      -0.283  13.939   4.313  1.00  1.91           C  
ATOM    115  NE  ARG A   8      -0.573  14.430   2.976  1.00  1.91           N  
ATOM    116  CZ  ARG A   8       0.293  15.101   2.183  1.00  1.91           C  
ATOM    117  NH1 ARG A   8       1.522  15.373   2.585  1.00  1.91           N  
ATOM    118  NH2 ARG A   8      -0.100  15.499   0.982  1.00  1.91           N  
ATOM    119  H   ARG A   8       3.303  11.574   5.918  1.00  1.91           H  
ATOM    120  HA  ARG A   8       1.390  13.803   6.503  1.00  1.91           H  
ATOM    121 1HB  ARG A   8       0.724  10.968   5.671  1.00  1.91           H  
ATOM    122 2HB  ARG A   8      -0.431  12.134   6.266  1.00  1.91           H  
ATOM    123 1HG  ARG A   8       1.223  12.571   3.762  1.00  1.91           H  
ATOM    124 2HG  ARG A   8      -0.413  11.908   3.791  1.00  1.91           H  
ATOM    125 1HD  ARG A   8      -1.207  13.938   4.871  1.00  1.91           H  
ATOM    126 2HD  ARG A   8       0.419  14.625   4.786  1.00  1.91           H  
ATOM    127  HE  ARG A   8      -1.500  14.259   2.615  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8       1.866  15.080   3.514  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       2.147  15.878   1.978  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8      -1.039  15.299   0.665  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       0.539  16.003   0.385  1.00  1.91           H  
ATOM    132  N   PHE A   9       0.665  12.725   8.774  1.00  1.34           N  
ATOM    133  CA  PHE A   9       0.644  12.324  10.187  1.00  1.34           C  
ATOM    134  C   PHE A   9      -0.166  11.059  10.435  1.00  1.34           C  
ATOM    135  O   PHE A   9      -1.318  10.947   9.990  1.00  1.34           O  
ATOM    136  CB  PHE A   9       0.072  13.441  11.060  1.00  1.34           C  
ATOM    137  CG  PHE A   9       0.930  14.634  11.211  1.00  1.34           C  
ATOM    138  CD1 PHE A   9       0.777  15.711  10.361  1.00  1.34           C  
ATOM    139  CD2 PHE A   9       1.882  14.699  12.215  1.00  1.34           C  
ATOM    140  CE1 PHE A   9       1.566  16.837  10.505  1.00  1.34           C  
ATOM    141  CE2 PHE A   9       2.671  15.820  12.366  1.00  1.34           C  
ATOM    142  CZ  PHE A   9       2.513  16.892  11.509  1.00  1.34           C  
ATOM    143  H   PHE A   9      -0.075  13.327   8.385  1.00  1.34           H  
ATOM    144  HA  PHE A   9       1.671  12.132  10.503  1.00  1.34           H  
ATOM    145 1HB  PHE A   9      -0.866  13.780  10.615  1.00  1.34           H  
ATOM    146 2HB  PHE A   9      -0.151  13.053  12.052  1.00  1.34           H  
ATOM    147  HD1 PHE A   9       0.019  15.661   9.568  1.00  1.34           H  
ATOM    148  HD2 PHE A   9       2.001  13.849  12.890  1.00  1.34           H  
ATOM    149  HE1 PHE A   9       1.437  17.680   9.828  1.00  1.34           H  
ATOM    150  HE2 PHE A   9       3.417  15.861  13.160  1.00  1.34           H  
ATOM    151  HZ  PHE A   9       3.134  17.779  11.624  1.00  1.34           H  
ATOM    152  N   ARG A  10       0.390  10.155  11.236  1.00  0.99           N  
ATOM    153  CA  ARG A  10      -0.311   8.926  11.559  1.00  0.99           C  
ATOM    154  C   ARG A  10      -0.379   8.600  13.042  1.00  0.99           C  
ATOM    155  O   ARG A  10       0.603   8.745  13.764  1.00  0.99           O  
ATOM    156  CB  ARG A  10       0.371   7.804  10.842  1.00  0.99           C  
ATOM    157  CG  ARG A  10      -0.188   6.459  11.021  1.00  0.99           C  
ATOM    158  CD  ARG A  10       0.581   5.612  10.179  1.00  0.99           C  
ATOM    159  NE  ARG A  10       0.447   6.052   8.821  1.00  0.99           N  
ATOM    160  CZ  ARG A  10       1.401   6.685   8.157  1.00  0.99           C  
ATOM    161  NH1 ARG A  10       2.537   6.968   8.726  1.00  0.99           N  
ATOM    162  NH2 ARG A  10       1.177   7.034   6.935  1.00  0.99           N  
ATOM    163  H   ARG A  10       1.360  10.256  11.540  1.00  0.99           H  
ATOM    164  HA  ARG A  10      -1.325   9.008  11.183  1.00  0.99           H  
ATOM    165 1HB  ARG A  10       0.342   8.015   9.775  1.00  0.99           H  
ATOM    166 2HB  ARG A  10       1.416   7.777  11.128  1.00  0.99           H  
ATOM    167 1HG  ARG A  10      -0.088   6.126  12.057  1.00  0.99           H  
ATOM    168 2HG  ARG A  10      -1.233   6.454  10.718  1.00  0.99           H  
ATOM    169 1HD  ARG A  10       1.627   5.688  10.456  1.00  0.99           H  
ATOM    170 2HD  ARG A  10       0.248   4.582  10.254  1.00  0.99           H  
ATOM    171  HE  ARG A  10      -0.435   5.888   8.311  1.00  0.99           H  
ATOM    172 1HH1 ARG A  10       2.702   6.717   9.688  1.00  0.99           H  
ATOM    173 2HH1 ARG A  10       3.236   7.492   8.218  1.00  0.99           H  
ATOM    174 1HH2 ARG A  10       0.256   6.800   6.527  1.00  0.99           H  
ATOM    175 2HH2 ARG A  10       1.926   7.484   6.391  1.00  0.99           H  
ATOM    176  N   ILE A  11      -1.549   8.181  13.485  1.00  0.80           N  
ATOM    177  CA  ILE A  11      -1.727   7.767  14.871  1.00  0.80           C  
ATOM    178  C   ILE A  11      -2.181   6.320  14.998  1.00  0.80           C  
ATOM    179  O   ILE A  11      -3.028   5.868  14.233  1.00  0.80           O  
ATOM    180  CB  ILE A  11      -2.675   8.703  15.635  1.00  0.80           C  
ATOM    181  CG1 ILE A  11      -2.062  10.105  15.720  1.00  0.80           C  
ATOM    182  CG2 ILE A  11      -2.940   8.162  17.041  1.00  0.80           C  
ATOM    183  CD1 ILE A  11      -3.000  11.151  16.205  1.00  0.80           C  
ATOM    184  H   ILE A  11      -2.332   8.131  12.828  1.00  0.80           H  
ATOM    185  HA  ILE A  11      -0.767   7.849  15.357  1.00  0.80           H  
ATOM    186  HB  ILE A  11      -3.604   8.796  15.090  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11      -1.236  10.065  16.400  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11      -1.695  10.402  14.748  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11      -3.601   8.830  17.558  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11      -3.402   7.189  16.979  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11      -1.997   8.085  17.589  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11      -2.490  12.113  16.258  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11      -3.839  11.231  15.533  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11      -3.358  10.887  17.172  1.00  0.80           H  
ATOM    195  N   VAL A  12      -1.575   5.594  15.930  1.00  0.72           N  
ATOM    196  CA  VAL A  12      -1.954   4.216  16.224  1.00  0.72           C  
ATOM    197  C   VAL A  12      -2.657   4.144  17.573  1.00  0.72           C  
ATOM    198  O   VAL A  12      -2.113   4.626  18.568  1.00  0.72           O  
ATOM    199  CB  VAL A  12      -0.705   3.318  16.290  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      -1.111   1.880  16.649  1.00  0.72           C  
ATOM    201  CG2 VAL A  12       0.067   3.419  14.980  1.00  0.72           C  
ATOM    202  H   VAL A  12      -0.828   6.040  16.466  1.00  0.72           H  
ATOM    203  HA  VAL A  12      -2.631   3.853  15.450  1.00  0.72           H  
ATOM    204  HB  VAL A  12      -0.082   3.655  17.076  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      -0.221   1.246  16.720  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      -1.627   1.876  17.607  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      -1.778   1.491  15.903  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12       0.962   2.798  15.042  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      -0.555   3.089  14.163  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12       0.359   4.458  14.811  1.00  0.72           H  
ATOM    211  N   VAL A  13      -3.844   3.540  17.618  1.00  0.71           N  
ATOM    212  CA  VAL A  13      -4.538   3.427  18.894  1.00  0.71           C  
ATOM    213  C   VAL A  13      -4.778   1.981  19.340  1.00  0.71           C  
ATOM    214  O   VAL A  13      -5.146   1.108  18.537  1.00  0.71           O  
ATOM    215  CB  VAL A  13      -5.878   4.200  18.861  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      -5.643   5.657  18.770  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      -6.659   3.792  17.692  1.00  0.71           C  
ATOM    218  H   VAL A  13      -4.259   3.181  16.760  1.00  0.71           H  
ATOM    219  HA  VAL A  13      -3.919   3.905  19.627  1.00  0.71           H  
ATOM    220  HB  VAL A  13      -6.423   3.997  19.775  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      -6.599   6.178  18.752  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      -5.077   5.959  19.623  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      -5.090   5.875  17.875  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      -7.595   4.324  17.677  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      -6.104   4.025  16.798  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      -6.836   2.736  17.753  1.00  0.71           H  
ATOM    227  N   GLY A  14      -4.642   1.762  20.660  1.00  0.75           N  
ATOM    228  CA  GLY A  14      -4.812   0.427  21.239  1.00  0.75           C  
ATOM    229  C   GLY A  14      -3.481  -0.350  21.252  1.00  0.75           C  
ATOM    230  O   GLY A  14      -3.283  -1.306  20.495  1.00  0.75           O  
ATOM    231  H   GLY A  14      -4.340   2.545  21.245  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      -5.170   0.532  22.265  1.00  0.75           H  
ATOM    233 2HA  GLY A  14      -5.570  -0.120  20.700  1.00  0.75           H  
ATOM    234  N   LEU A  15      -2.511   0.119  22.032  1.00  0.79           N  
ATOM    235  CA  LEU A  15      -1.145  -0.407  21.977  1.00  0.79           C  
ATOM    236  C   LEU A  15      -0.929  -1.739  22.696  1.00  0.79           C  
ATOM    237  O   LEU A  15      -0.201  -1.833  23.685  1.00  0.79           O  
ATOM    238  CB  LEU A  15      -0.181   0.652  22.487  1.00  0.79           C  
ATOM    239  CG  LEU A  15       0.234   1.652  21.398  1.00  0.79           C  
ATOM    240  CD1 LEU A  15       1.154   0.982  20.435  1.00  0.79           C  
ATOM    241  CD2 LEU A  15      -1.008   2.094  20.635  1.00  0.79           C  
ATOM    242  H   LEU A  15      -2.747   0.828  22.722  1.00  0.79           H  
ATOM    243  HA  LEU A  15      -0.898  -0.540  20.938  1.00  0.79           H  
ATOM    244 1HB  LEU A  15      -0.662   1.203  23.301  1.00  0.79           H  
ATOM    245 2HB  LEU A  15       0.717   0.163  22.870  1.00  0.79           H  
ATOM    246  HG  LEU A  15       0.739   2.508  21.843  1.00  0.79           H  
ATOM    247 1HD1 LEU A  15       1.411   1.688  19.670  1.00  0.79           H  
ATOM    248 2HD1 LEU A  15       2.040   0.656  20.953  1.00  0.79           H  
ATOM    249 3HD1 LEU A  15       0.660   0.129  19.987  1.00  0.79           H  
ATOM    250 1HD2 LEU A  15      -0.750   2.777  19.840  1.00  0.79           H  
ATOM    251 2HD2 LEU A  15      -1.480   1.230  20.191  1.00  0.79           H  
ATOM    252 3HD2 LEU A  15      -1.700   2.579  21.316  1.00  0.79           H  
ATOM    253  N   GLY A  16      -1.579  -2.765  22.152  1.00  0.83           N  
ATOM    254  CA  GLY A  16      -1.491  -4.145  22.616  1.00  0.83           C  
ATOM    255  C   GLY A  16      -0.516  -4.899  21.720  1.00  0.83           C  
ATOM    256  O   GLY A  16       0.367  -4.288  21.120  1.00  0.83           O  
ATOM    257  H   GLY A  16      -2.184  -2.529  21.367  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      -1.147  -4.171  23.651  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      -2.475  -4.612  22.578  1.00  0.83           H  
ATOM    260  N   LYS A  17      -0.680  -6.216  21.594  1.00  0.84           N  
ATOM    261  CA  LYS A  17       0.245  -7.012  20.778  1.00  0.84           C  
ATOM    262  C   LYS A  17       0.223  -6.542  19.313  1.00  0.84           C  
ATOM    263  O   LYS A  17       1.272  -6.291  18.708  1.00  0.84           O  
ATOM    264  CB  LYS A  17      -0.128  -8.496  20.889  1.00  0.84           C  
ATOM    265  CG  LYS A  17       0.796  -9.497  20.174  1.00  0.84           C  
ATOM    266  CD  LYS A  17       0.314 -10.955  20.422  1.00  0.84           C  
ATOM    267  CE  LYS A  17       1.243 -12.001  19.788  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       0.732 -13.405  19.976  1.00  0.84           N  
ATOM    269  H   LYS A  17      -1.430  -6.678  22.090  1.00  0.84           H  
ATOM    270  HA  LYS A  17       1.257  -6.870  21.163  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      -0.159  -8.779  21.941  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      -1.130  -8.644  20.487  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       0.792  -9.295  19.107  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       1.814  -9.387  20.545  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       0.256 -11.139  21.496  1.00  0.84           H  
ATOM    276 2HD  LYS A  17      -0.683 -11.077  19.998  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       1.339 -11.805  18.741  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       2.227 -11.923  20.250  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       1.375 -14.060  19.546  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       0.652 -13.611  20.959  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      -0.177 -13.499  19.538  1.00  0.84           H  
ATOM    282  N   SER A  18      -0.987  -6.392  18.756  1.00  0.83           N  
ATOM    283  CA  SER A  18      -1.144  -5.940  17.372  1.00  0.83           C  
ATOM    284  C   SER A  18      -0.832  -4.451  17.252  1.00  0.83           C  
ATOM    285  O   SER A  18      -0.440  -3.950  16.193  1.00  0.83           O  
ATOM    286  CB  SER A  18      -2.571  -6.174  16.931  1.00  0.83           C  
ATOM    287  OG  SER A  18      -3.419  -5.338  17.654  1.00  0.83           O  
ATOM    288  H   SER A  18      -1.807  -6.611  19.302  1.00  0.83           H  
ATOM    289  HA  SER A  18      -0.461  -6.498  16.738  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -2.668  -5.966  15.860  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -2.845  -7.214  17.092  1.00  0.83           H  
ATOM    292  HG  SER A  18      -3.033  -4.456  17.566  1.00  0.83           H  
ATOM    293  N   GLY A  19      -0.978  -3.751  18.367  1.00  0.80           N  
ATOM    294  CA  GLY A  19      -0.694  -2.334  18.443  1.00  0.80           C  
ATOM    295  C   GLY A  19       0.781  -2.137  18.175  1.00  0.80           C  
ATOM    296  O   GLY A  19       1.175  -1.375  17.287  1.00  0.80           O  
ATOM    297  H   GLY A  19      -1.282  -4.235  19.198  1.00  0.80           H  
ATOM    298 1HA  GLY A  19      -1.296  -1.781  17.722  1.00  0.80           H  
ATOM    299 2HA  GLY A  19      -0.950  -1.984  19.427  1.00  0.80           H  
ATOM    300  N   MET A  20       1.597  -2.862  18.943  1.00  0.76           N  
ATOM    301  CA  MET A  20       3.036  -2.809  18.784  1.00  0.76           C  
ATOM    302  C   MET A  20       3.499  -3.361  17.453  1.00  0.76           C  
ATOM    303  O   MET A  20       4.494  -2.892  16.908  1.00  0.76           O  
ATOM    304  CB  MET A  20       3.727  -3.522  19.926  1.00  0.76           C  
ATOM    305  CG  MET A  20       3.667  -2.776  21.203  1.00  0.76           C  
ATOM    306  SD  MET A  20       4.333  -1.102  20.999  1.00  0.76           S  
ATOM    307  CE  MET A  20       6.055  -1.406  20.567  1.00  0.76           C  
ATOM    308  H   MET A  20       1.194  -3.458  19.667  1.00  0.76           H  
ATOM    309  HA  MET A  20       3.331  -1.765  18.825  1.00  0.76           H  
ATOM    310 1HB  MET A  20       3.253  -4.496  20.083  1.00  0.76           H  
ATOM    311 2HB  MET A  20       4.766  -3.689  19.677  1.00  0.76           H  
ATOM    312 1HG  MET A  20       2.633  -2.710  21.557  1.00  0.76           H  
ATOM    313 2HG  MET A  20       4.260  -3.302  21.949  1.00  0.76           H  
ATOM    314 1HE  MET A  20       6.567  -0.464  20.405  1.00  0.76           H  
ATOM    315 2HE  MET A  20       6.543  -1.950  21.380  1.00  0.76           H  
ATOM    316 3HE  MET A  20       6.100  -1.998  19.653  1.00  0.76           H  
ATOM    317  N   SER A  21       2.787  -4.332  16.889  1.00  0.73           N  
ATOM    318  CA  SER A  21       3.179  -4.815  15.569  1.00  0.73           C  
ATOM    319  C   SER A  21       3.100  -3.666  14.580  1.00  0.73           C  
ATOM    320  O   SER A  21       4.036  -3.430  13.809  1.00  0.73           O  
ATOM    321  CB  SER A  21       2.304  -5.946  15.123  1.00  0.73           C  
ATOM    322  OG  SER A  21       2.657  -6.377  13.837  1.00  0.73           O  
ATOM    323  H   SER A  21       2.003  -4.757  17.384  1.00  0.73           H  
ATOM    324  HA  SER A  21       4.209  -5.167  15.608  1.00  0.73           H  
ATOM    325 1HB  SER A  21       2.410  -6.765  15.825  1.00  0.73           H  
ATOM    326 2HB  SER A  21       1.268  -5.632  15.133  1.00  0.73           H  
ATOM    327  HG  SER A  21       3.611  -6.634  13.870  1.00  0.73           H  
ATOM    328  N   LEU A  22       1.997  -2.915  14.628  1.00  0.71           N  
ATOM    329  CA  LEU A  22       1.862  -1.766  13.754  1.00  0.71           C  
ATOM    330  C   LEU A  22       2.947  -0.735  14.021  1.00  0.71           C  
ATOM    331  O   LEU A  22       3.560  -0.235  13.082  1.00  0.71           O  
ATOM    332  CB  LEU A  22       0.480  -1.141  13.836  1.00  0.71           C  
ATOM    333  CG  LEU A  22       0.364   0.084  12.986  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       0.670  -0.225  11.628  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      -0.968   0.554  12.980  1.00  0.71           C  
ATOM    336  H   LEU A  22       1.242  -3.159  15.273  1.00  0.71           H  
ATOM    337  HA  LEU A  22       1.996  -2.109  12.736  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      -0.264  -1.867  13.518  1.00  0.71           H  
ATOM    339 2HB  LEU A  22       0.279  -0.863  14.873  1.00  0.71           H  
ATOM    340  HG  LEU A  22       1.048   0.837  13.359  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       0.571   0.675  11.033  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22       1.680  -0.616  11.544  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      -0.039  -0.946  11.303  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22      -0.994   1.430  12.346  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      -1.625  -0.219  12.583  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      -1.267   0.799  13.960  1.00  0.71           H  
ATOM    347  N   VAL A  23       3.228  -0.437  15.287  1.00  0.71           N  
ATOM    348  CA  VAL A  23       4.305   0.507  15.580  1.00  0.71           C  
ATOM    349  C   VAL A  23       5.634   0.055  14.997  1.00  0.71           C  
ATOM    350  O   VAL A  23       6.350   0.849  14.383  1.00  0.71           O  
ATOM    351  CB  VAL A  23       4.517   0.632  17.089  1.00  0.71           C  
ATOM    352  CG1 VAL A  23       5.795   1.375  17.370  1.00  0.71           C  
ATOM    353  CG2 VAL A  23       3.352   1.323  17.718  1.00  0.71           C  
ATOM    354  H   VAL A  23       2.679  -0.858  16.040  1.00  0.71           H  
ATOM    355  HA  VAL A  23       4.038   1.477  15.158  1.00  0.71           H  
ATOM    356  HB  VAL A  23       4.632  -0.361  17.505  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23       5.953   1.409  18.404  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23       6.626   0.851  16.908  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23       5.753   2.341  17.000  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23       3.528   1.386  18.787  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23       3.243   2.318  17.305  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23       2.448   0.755  17.525  1.00  0.71           H  
ATOM    363  N   ARG A  24       5.969  -1.223  15.174  1.00  0.72           N  
ATOM    364  CA  ARG A  24       7.218  -1.736  14.646  1.00  0.72           C  
ATOM    365  C   ARG A  24       7.246  -1.634  13.126  1.00  0.72           C  
ATOM    366  O   ARG A  24       8.238  -1.186  12.549  1.00  0.72           O  
ATOM    367  CB  ARG A  24       7.408  -3.198  15.053  1.00  0.72           C  
ATOM    368  CG  ARG A  24       7.746  -3.464  16.540  1.00  0.72           C  
ATOM    369  CD  ARG A  24       8.203  -4.884  16.783  1.00  0.72           C  
ATOM    370  NE  ARG A  24       7.137  -5.897  16.605  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       6.307  -6.310  17.593  1.00  0.72           C  
ATOM    372  NH1 ARG A  24       6.426  -5.793  18.800  1.00  0.72           N  
ATOM    373  NH2 ARG A  24       5.382  -7.240  17.363  1.00  0.72           N  
ATOM    374  H   ARG A  24       5.352  -1.842  15.693  1.00  0.72           H  
ATOM    375  HA  ARG A  24       8.034  -1.145  15.053  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       6.491  -3.746  14.832  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       8.200  -3.639  14.450  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       8.543  -2.814  16.845  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       6.879  -3.272  17.160  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       9.006  -5.117  16.087  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       8.579  -4.964  17.803  1.00  0.72           H  
ATOM    382  HE  ARG A  24       7.017  -6.320  15.684  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24       7.130  -5.090  18.979  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24       5.818  -6.106  19.545  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       5.277  -7.682  16.426  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24       4.776  -7.539  18.105  1.00  0.72           H  
ATOM    387  N   PHE A  25       6.131  -1.975  12.474  1.00  0.75           N  
ATOM    388  CA  PHE A  25       6.041  -1.900  11.022  1.00  0.75           C  
ATOM    389  C   PHE A  25       6.251  -0.476  10.539  1.00  0.75           C  
ATOM    390  O   PHE A  25       7.096  -0.216   9.678  1.00  0.75           O  
ATOM    391  CB  PHE A  25       4.684  -2.429  10.539  1.00  0.75           C  
ATOM    392  CG  PHE A  25       4.460  -2.343   9.043  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       5.060  -3.250   8.181  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       3.641  -1.377   8.502  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       4.852  -3.178   6.813  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       3.428  -1.316   7.132  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       4.033  -2.213   6.295  1.00  0.75           C  
ATOM    398  H   PHE A  25       5.331  -2.332  12.998  1.00  0.75           H  
ATOM    399  HA  PHE A  25       6.826  -2.524  10.598  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       4.574  -3.471  10.846  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       3.890  -1.871  11.029  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       5.705  -4.027   8.594  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       3.161  -0.661   9.170  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.335  -3.899   6.149  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       2.782  -0.560   6.709  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       3.861  -2.158   5.223  1.00  0.75           H  
ATOM    407  N   LEU A  26       5.501   0.459  11.106  1.00  0.79           N  
ATOM    408  CA  LEU A  26       5.585   1.833  10.661  1.00  0.79           C  
ATOM    409  C   LEU A  26       6.991   2.376  10.912  1.00  0.79           C  
ATOM    410  O   LEU A  26       7.574   3.063  10.065  1.00  0.79           O  
ATOM    411  CB  LEU A  26       4.579   2.670  11.446  1.00  0.79           C  
ATOM    412  CG  LEU A  26       3.105   2.391  11.215  1.00  0.79           C  
ATOM    413  CD1 LEU A  26       2.320   3.201  12.225  1.00  0.79           C  
ATOM    414  CD2 LEU A  26       2.699   2.697   9.801  1.00  0.79           C  
ATOM    415  H   LEU A  26       4.844   0.204  11.842  1.00  0.79           H  
ATOM    416  HA  LEU A  26       5.365   1.875   9.595  1.00  0.79           H  
ATOM    417 1HB  LEU A  26       4.760   2.489  12.507  1.00  0.79           H  
ATOM    418 2HB  LEU A  26       4.755   3.708  11.249  1.00  0.79           H  
ATOM    419  HG  LEU A  26       2.923   1.361  11.395  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26       1.257   3.002  12.113  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26       2.644   2.917  13.228  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26       2.510   4.253  12.075  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26       1.643   2.471   9.663  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26       2.868   3.732   9.588  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       3.289   2.081   9.141  1.00  0.79           H  
ATOM    426  N   ALA A  27       7.576   2.031  12.059  1.00  0.86           N  
ATOM    427  CA  ALA A  27       8.912   2.508  12.348  1.00  0.86           C  
ATOM    428  C   ALA A  27       9.915   1.959  11.335  1.00  0.86           C  
ATOM    429  O   ALA A  27      10.744   2.705  10.809  1.00  0.86           O  
ATOM    430  CB  ALA A  27       9.298   2.116  13.754  1.00  0.86           C  
ATOM    431  H   ALA A  27       7.089   1.461  12.751  1.00  0.86           H  
ATOM    432  HA  ALA A  27       8.914   3.593  12.267  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      10.291   2.497  13.967  1.00  0.86           H  
ATOM    434 2HB  ALA A  27       8.586   2.529  14.462  1.00  0.86           H  
ATOM    435 3HB  ALA A  27       9.293   1.027  13.833  1.00  0.86           H  
ATOM    436  N   ASN A  28       9.782   0.677  10.981  1.00  0.93           N  
ATOM    437  CA  ASN A  28      10.688   0.027  10.036  1.00  0.93           C  
ATOM    438  C   ASN A  28      10.552   0.606   8.636  1.00  0.93           C  
ATOM    439  O   ASN A  28      11.511   0.627   7.859  1.00  0.93           O  
ATOM    440  CB  ASN A  28      10.439  -1.463  10.011  1.00  0.93           C  
ATOM    441  CG  ASN A  28      10.930  -2.159  11.260  1.00  0.93           C  
ATOM    442  OD1 ASN A  28      11.814  -1.662  11.972  1.00  0.93           O  
ATOM    443  ND2 ASN A  28      10.369  -3.309  11.539  1.00  0.93           N  
ATOM    444  H   ASN A  28       9.062   0.106  11.425  1.00  0.93           H  
ATOM    445  HA  ASN A  28      11.711   0.206  10.365  1.00  0.93           H  
ATOM    446 1HB  ASN A  28       9.367  -1.643   9.907  1.00  0.93           H  
ATOM    447 2HB  ASN A  28      10.929  -1.899   9.142  1.00  0.93           H  
ATOM    448 1HD2 ASN A  28      10.648  -3.816  12.352  1.00  0.93           H  
ATOM    449 2HD2 ASN A  28       9.658  -3.673  10.942  1.00  0.93           H  
ATOM    450  N   ARG A  29       9.359   1.103   8.325  1.00  0.98           N  
ATOM    451  CA  ARG A  29       9.073   1.706   7.035  1.00  0.98           C  
ATOM    452  C   ARG A  29       9.515   3.169   6.975  1.00  0.98           C  
ATOM    453  O   ARG A  29       9.391   3.812   5.928  1.00  0.98           O  
ATOM    454  CB  ARG A  29       7.599   1.572   6.703  1.00  0.98           C  
ATOM    455  CG  ARG A  29       7.115   0.097   6.557  1.00  0.98           C  
ATOM    456  CD  ARG A  29       7.502  -0.514   5.258  1.00  0.98           C  
ATOM    457  NE  ARG A  29       8.906  -0.914   5.248  1.00  0.98           N  
ATOM    458  CZ  ARG A  29       9.391  -2.032   5.835  1.00  0.98           C  
ATOM    459  NH1 ARG A  29       8.575  -2.859   6.454  1.00  0.98           N  
ATOM    460  NH2 ARG A  29      10.688  -2.296   5.786  1.00  0.98           N  
ATOM    461  H   ARG A  29       8.600   1.014   9.003  1.00  0.98           H  
ATOM    462  HA  ARG A  29       9.630   1.155   6.278  1.00  0.98           H  
ATOM    463 1HB  ARG A  29       7.011   2.032   7.501  1.00  0.98           H  
ATOM    464 2HB  ARG A  29       7.373   2.103   5.780  1.00  0.98           H  
ATOM    465 1HG  ARG A  29       7.602  -0.499   7.321  1.00  0.98           H  
ATOM    466 2HG  ARG A  29       6.052   0.021   6.692  1.00  0.98           H  
ATOM    467 1HD  ARG A  29       6.893  -1.400   5.079  1.00  0.98           H  
ATOM    468 2HD  ARG A  29       7.342   0.202   4.453  1.00  0.98           H  
ATOM    469  HE  ARG A  29       9.568  -0.303   4.784  1.00  0.98           H  
ATOM    470 1HH1 ARG A  29       7.584  -2.655   6.486  1.00  0.98           H  
ATOM    471 2HH1 ARG A  29       8.935  -3.695   6.891  1.00  0.98           H  
ATOM    472 1HH2 ARG A  29      11.316  -1.657   5.314  1.00  0.98           H  
ATOM    473 2HH2 ARG A  29      11.052  -3.130   6.220  1.00  0.98           H  
ATOM    474  N   GLY A  30      10.017   3.710   8.092  1.00  1.01           N  
ATOM    475  CA  GLY A  30      10.486   5.082   8.119  1.00  1.01           C  
ATOM    476  C   GLY A  30       9.390   6.137   8.093  1.00  1.01           C  
ATOM    477  O   GLY A  30       9.597   7.205   7.512  1.00  1.01           O  
ATOM    478  H   GLY A  30      10.109   3.163   8.946  1.00  1.01           H  
ATOM    479 1HA  GLY A  30      11.086   5.218   9.019  1.00  1.01           H  
ATOM    480 2HA  GLY A  30      11.155   5.241   7.276  1.00  1.01           H  
ATOM    481  N   VAL A  31       8.231   5.875   8.705  1.00  0.98           N  
ATOM    482  CA  VAL A  31       7.177   6.883   8.617  1.00  0.98           C  
ATOM    483  C   VAL A  31       6.935   7.565   9.962  1.00  0.98           C  
ATOM    484  O   VAL A  31       7.333   7.061  11.012  1.00  0.98           O  
ATOM    485  CB  VAL A  31       5.885   6.247   8.097  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       6.162   5.623   6.761  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       5.360   5.268   9.014  1.00  0.98           C  
ATOM    488  H   VAL A  31       8.078   4.984   9.184  1.00  0.98           H  
ATOM    489  HA  VAL A  31       7.478   7.644   7.898  1.00  0.98           H  
ATOM    490  HB  VAL A  31       5.156   7.027   7.937  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       5.259   5.205   6.376  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       6.533   6.388   6.091  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       6.904   4.836   6.865  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       4.463   4.859   8.594  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       6.074   4.509   9.128  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       5.147   5.733   9.972  1.00  0.98           H  
ATOM    497  N   SER A  32       6.310   8.742   9.918  1.00  0.92           N  
ATOM    498  CA  SER A  32       6.053   9.529  11.124  1.00  0.92           C  
ATOM    499  C   SER A  32       4.730   9.212  11.811  1.00  0.92           C  
ATOM    500  O   SER A  32       3.655   9.335  11.210  1.00  0.92           O  
ATOM    501  CB  SER A  32       6.066  11.002  10.776  1.00  0.92           C  
ATOM    502  OG  SER A  32       7.338  11.416  10.351  1.00  0.92           O  
ATOM    503  H   SER A  32       6.011   9.106   9.024  1.00  0.92           H  
ATOM    504  HA  SER A  32       6.856   9.329  11.834  1.00  0.92           H  
ATOM    505 1HB  SER A  32       5.334  11.194   9.986  1.00  0.92           H  
ATOM    506 2HB  SER A  32       5.762  11.582  11.646  1.00  0.92           H  
ATOM    507  HG  SER A  32       7.243  12.343  10.099  1.00  0.92           H  
ATOM    508  N   PHE A  33       4.814   8.826  13.081  1.00  0.85           N  
ATOM    509  CA  PHE A  33       3.606   8.485  13.803  1.00  0.85           C  
ATOM    510  C   PHE A  33       3.682   8.709  15.303  1.00  0.85           C  
ATOM    511  O   PHE A  33       4.752   8.920  15.879  1.00  0.85           O  
ATOM    512  CB  PHE A  33       3.201   7.033  13.534  1.00  0.85           C  
ATOM    513  CG  PHE A  33       4.111   6.052  14.024  1.00  0.85           C  
ATOM    514  CD1 PHE A  33       3.892   5.465  15.241  1.00  0.85           C  
ATOM    515  CD2 PHE A  33       5.211   5.708  13.291  1.00  0.85           C  
ATOM    516  CE1 PHE A  33       4.750   4.546  15.707  1.00  0.85           C  
ATOM    517  CE2 PHE A  33       6.085   4.791  13.751  1.00  0.85           C  
ATOM    518  CZ  PHE A  33       5.865   4.197  14.957  1.00  0.85           C  
ATOM    519  H   PHE A  33       5.717   8.748  13.529  1.00  0.85           H  
ATOM    520  HA  PHE A  33       2.830   9.132  13.419  1.00  0.85           H  
ATOM    521 1HB  PHE A  33       2.230   6.836  13.987  1.00  0.85           H  
ATOM    522 2HB  PHE A  33       3.093   6.882  12.469  1.00  0.85           H  
ATOM    523  HD1 PHE A  33       3.013   5.750  15.827  1.00  0.85           H  
ATOM    524  HD2 PHE A  33       5.383   6.182  12.328  1.00  0.85           H  
ATOM    525  HE1 PHE A  33       4.558   4.100  16.669  1.00  0.85           H  
ATOM    526  HE2 PHE A  33       6.953   4.534  13.157  1.00  0.85           H  
ATOM    527  HZ  PHE A  33       6.572   3.459  15.318  1.00  0.85           H  
ATOM    528  N   ALA A  34       2.510   8.625  15.913  1.00  0.77           N  
ATOM    529  CA  ALA A  34       2.299   8.748  17.349  1.00  0.77           C  
ATOM    530  C   ALA A  34       1.349   7.661  17.798  1.00  0.77           C  
ATOM    531  O   ALA A  34       0.682   7.040  16.967  1.00  0.77           O  
ATOM    532  CB  ALA A  34       1.735  10.103  17.690  1.00  0.77           C  
ATOM    533  H   ALA A  34       1.701   8.498  15.307  1.00  0.77           H  
ATOM    534  HA  ALA A  34       3.245   8.620  17.865  1.00  0.77           H  
ATOM    535 1HB  ALA A  34       1.598  10.163  18.766  1.00  0.77           H  
ATOM    536 2HB  ALA A  34       2.431  10.877  17.371  1.00  0.77           H  
ATOM    537 3HB  ALA A  34       0.796  10.245  17.196  1.00  0.77           H  
ATOM    538  N   VAL A  35       1.310   7.392  19.090  1.00  0.72           N  
ATOM    539  CA  VAL A  35       0.392   6.375  19.565  1.00  0.72           C  
ATOM    540  C   VAL A  35      -0.483   6.868  20.703  1.00  0.72           C  
ATOM    541  O   VAL A  35      -0.118   7.801  21.431  1.00  0.72           O  
ATOM    542  CB  VAL A  35       1.147   5.193  20.151  1.00  0.72           C  
ATOM    543  CG1 VAL A  35       2.095   4.557  19.145  1.00  0.72           C  
ATOM    544  CG2 VAL A  35       1.785   5.653  21.298  1.00  0.72           C  
ATOM    545  H   VAL A  35       1.915   7.901  19.739  1.00  0.72           H  
ATOM    546  HA  VAL A  35      -0.237   6.056  18.743  1.00  0.72           H  
ATOM    547  HB  VAL A  35       0.444   4.466  20.439  1.00  0.72           H  
ATOM    548 1HG1 VAL A  35       2.606   3.720  19.604  1.00  0.72           H  
ATOM    549 2HG1 VAL A  35       1.558   4.219  18.296  1.00  0.72           H  
ATOM    550 3HG1 VAL A  35       2.810   5.285  18.834  1.00  0.72           H  
ATOM    551 1HG2 VAL A  35       2.247   4.858  21.781  1.00  0.72           H  
ATOM    552 2HG2 VAL A  35       2.508   6.404  21.005  1.00  0.72           H  
ATOM    553 3HG2 VAL A  35       1.047   6.080  21.967  1.00  0.72           H  
ATOM    554  N   ALA A  36      -1.587   6.169  20.919  1.00  0.70           N  
ATOM    555  CA  ALA A  36      -2.423   6.456  22.069  1.00  0.70           C  
ATOM    556  C   ALA A  36      -3.179   5.224  22.548  1.00  0.70           C  
ATOM    557  O   ALA A  36      -3.458   4.303  21.784  1.00  0.70           O  
ATOM    558  CB  ALA A  36      -3.390   7.579  21.754  1.00  0.70           C  
ATOM    559  H   ALA A  36      -1.844   5.446  20.249  1.00  0.70           H  
ATOM    560  HA  ALA A  36      -1.774   6.768  22.871  1.00  0.70           H  
ATOM    561 1HB  ALA A  36      -3.978   7.800  22.645  1.00  0.70           H  
ATOM    562 2HB  ALA A  36      -2.818   8.437  21.488  1.00  0.70           H  
ATOM    563 3HB  ALA A  36      -4.043   7.310  20.955  1.00  0.70           H  
ATOM    564  N   ASP A  37      -3.543   5.240  23.816  1.00  0.71           N  
ATOM    565  CA  ASP A  37      -4.285   4.127  24.389  1.00  0.71           C  
ATOM    566  C   ASP A  37      -5.153   4.572  25.548  1.00  0.71           C  
ATOM    567  O   ASP A  37      -4.775   5.477  26.290  1.00  0.71           O  
ATOM    568  CB  ASP A  37      -3.306   3.066  24.869  1.00  0.71           C  
ATOM    569  CG  ASP A  37      -3.901   1.682  25.094  1.00  0.71           C  
ATOM    570  OD1 ASP A  37      -3.555   0.807  24.333  1.00  0.71           O  
ATOM    571  OD2 ASP A  37      -4.698   1.486  25.993  1.00  0.71           O  
ATOM    572  H   ASP A  37      -3.226   6.020  24.399  1.00  0.71           H  
ATOM    573  HA  ASP A  37      -4.933   3.706  23.621  1.00  0.71           H  
ATOM    574 1HB  ASP A  37      -2.489   2.979  24.152  1.00  0.71           H  
ATOM    575 2HB  ASP A  37      -2.864   3.404  25.814  1.00  0.71           H  
ATOM    576  N   THR A  38      -6.305   3.905  25.682  1.00  0.74           N  
ATOM    577  CA  THR A  38      -7.294   4.169  26.722  1.00  0.74           C  
ATOM    578  C   THR A  38      -6.870   3.703  28.119  1.00  0.74           C  
ATOM    579  O   THR A  38      -7.443   4.127  29.126  1.00  0.74           O  
ATOM    580  CB  THR A  38      -8.638   3.542  26.323  1.00  0.74           C  
ATOM    581  OG1 THR A  38      -8.474   2.132  26.152  1.00  0.74           O  
ATOM    582  CG2 THR A  38      -9.148   4.167  25.010  1.00  0.74           C  
ATOM    583  H   THR A  38      -6.494   3.159  25.027  1.00  0.74           H  
ATOM    584  HA  THR A  38      -7.455   5.226  26.768  1.00  0.74           H  
ATOM    585  HB  THR A  38      -9.366   3.719  27.115  1.00  0.74           H  
ATOM    586  HG1 THR A  38      -7.992   1.777  26.906  1.00  0.74           H  
ATOM    587 1HG2 THR A  38     -10.104   3.719  24.733  1.00  0.74           H  
ATOM    588 2HG2 THR A  38      -9.278   5.234  25.156  1.00  0.74           H  
ATOM    589 3HG2 THR A  38      -8.423   3.992  24.215  1.00  0.74           H  
ATOM    590  N   ARG A  39      -5.873   2.827  28.186  1.00  0.79           N  
ATOM    591  CA  ARG A  39      -5.351   2.362  29.463  1.00  0.79           C  
ATOM    592  C   ARG A  39      -4.310   3.352  29.957  1.00  0.79           C  
ATOM    593  O   ARG A  39      -3.502   3.849  29.177  1.00  0.79           O  
ATOM    594  CB  ARG A  39      -4.753   0.978  29.309  1.00  0.79           C  
ATOM    595  CG  ARG A  39      -5.776  -0.097  28.993  1.00  0.79           C  
ATOM    596  CD  ARG A  39      -5.148  -1.376  28.612  1.00  0.79           C  
ATOM    597  NE  ARG A  39      -4.515  -1.267  27.308  1.00  0.79           N  
ATOM    598  CZ  ARG A  39      -3.852  -2.256  26.685  1.00  0.79           C  
ATOM    599  NH1 ARG A  39      -3.732  -3.444  27.254  1.00  0.79           N  
ATOM    600  NH2 ARG A  39      -3.333  -2.036  25.499  1.00  0.79           N  
ATOM    601  H   ARG A  39      -5.444   2.481  27.320  1.00  0.79           H  
ATOM    602  HA  ARG A  39      -6.166   2.316  30.184  1.00  0.79           H  
ATOM    603 1HB  ARG A  39      -4.033   0.989  28.492  1.00  0.79           H  
ATOM    604 2HB  ARG A  39      -4.218   0.696  30.216  1.00  0.79           H  
ATOM    605 1HG  ARG A  39      -6.416  -0.263  29.858  1.00  0.79           H  
ATOM    606 2HG  ARG A  39      -6.382   0.239  28.148  1.00  0.79           H  
ATOM    607 1HD  ARG A  39      -4.384  -1.642  29.341  1.00  0.79           H  
ATOM    608 2HD  ARG A  39      -5.902  -2.160  28.564  1.00  0.79           H  
ATOM    609  HE  ARG A  39      -4.593  -0.355  26.811  1.00  0.79           H  
ATOM    610 1HH1 ARG A  39      -4.139  -3.613  28.164  1.00  0.79           H  
ATOM    611 2HH1 ARG A  39      -3.237  -4.183  26.775  1.00  0.79           H  
ATOM    612 1HH2 ARG A  39      -3.438  -1.096  25.063  1.00  0.79           H  
ATOM    613 2HH2 ARG A  39      -2.849  -2.775  25.023  1.00  0.79           H  
ATOM    614  N   GLU A  40      -4.280   3.605  31.261  1.00  0.85           N  
ATOM    615  CA  GLU A  40      -3.305   4.547  31.813  1.00  0.85           C  
ATOM    616  C   GLU A  40      -1.856   4.113  31.582  1.00  0.85           C  
ATOM    617  O   GLU A  40      -0.975   4.943  31.354  1.00  0.85           O  
ATOM    618  CB  GLU A  40      -3.557   4.740  33.310  1.00  0.85           C  
ATOM    619  CG  GLU A  40      -4.843   5.498  33.636  1.00  0.85           C  
ATOM    620  CD  GLU A  40      -5.105   5.623  35.121  1.00  0.85           C  
ATOM    621  OE1 GLU A  40      -4.390   5.022  35.887  1.00  0.85           O  
ATOM    622  OE2 GLU A  40      -6.022   6.324  35.485  1.00  0.85           O  
ATOM    623  H   GLU A  40      -4.961   3.172  31.870  1.00  0.85           H  
ATOM    624  HA  GLU A  40      -3.452   5.508  31.319  1.00  0.85           H  
ATOM    625 1HB  GLU A  40      -3.605   3.767  33.799  1.00  0.85           H  
ATOM    626 2HB  GLU A  40      -2.723   5.286  33.751  1.00  0.85           H  
ATOM    627 1HG  GLU A  40      -4.780   6.497  33.203  1.00  0.85           H  
ATOM    628 2HG  GLU A  40      -5.681   4.983  33.165  1.00  0.85           H  
ATOM    629  N   ASN A  41      -1.614   2.808  31.649  1.00  0.91           N  
ATOM    630  CA  ASN A  41      -0.274   2.273  31.467  1.00  0.91           C  
ATOM    631  C   ASN A  41      -0.316   0.890  30.806  1.00  0.91           C  
ATOM    632  O   ASN A  41      -0.358  -0.120  31.508  1.00  0.91           O  
ATOM    633  CB  ASN A  41       0.435   2.216  32.815  1.00  0.91           C  
ATOM    634  CG  ASN A  41       1.899   1.820  32.739  1.00  0.91           C  
ATOM    635  OD1 ASN A  41       2.339   1.104  31.840  1.00  0.91           O  
ATOM    636  ND2 ASN A  41       2.667   2.293  33.692  1.00  0.91           N  
ATOM    637  H   ASN A  41      -2.384   2.184  31.835  1.00  0.91           H  
ATOM    638  HA  ASN A  41       0.285   2.948  30.827  1.00  0.91           H  
ATOM    639 1HB  ASN A  41       0.368   3.194  33.295  1.00  0.91           H  
ATOM    640 2HB  ASN A  41      -0.083   1.505  33.458  1.00  0.91           H  
ATOM    641 1HD2 ASN A  41       3.643   2.073  33.703  1.00  0.91           H  
ATOM    642 2HD2 ASN A  41       2.277   2.873  34.405  1.00  0.91           H  
ATOM    643  N   PRO A  42      -0.366   0.804  29.465  1.00  0.95           N  
ATOM    644  CA  PRO A  42      -0.398  -0.435  28.710  1.00  0.95           C  
ATOM    645  C   PRO A  42       0.837  -1.259  29.065  1.00  0.95           C  
ATOM    646  O   PRO A  42       1.904  -0.682  29.264  1.00  0.95           O  
ATOM    647  CB  PRO A  42      -0.351   0.056  27.258  1.00  0.95           C  
ATOM    648  CG  PRO A  42      -0.913   1.460  27.319  1.00  0.95           C  
ATOM    649  CD  PRO A  42      -0.452   2.018  28.638  1.00  0.95           C  
ATOM    650  HA  PRO A  42      -1.340  -0.953  28.943  1.00  0.95           H  
ATOM    651 1HB  PRO A  42       0.685   0.030  26.882  1.00  0.95           H  
ATOM    652 2HB  PRO A  42      -0.944  -0.600  26.599  1.00  0.95           H  
ATOM    653 1HG  PRO A  42      -0.564   2.049  26.458  1.00  0.95           H  
ATOM    654 2HG  PRO A  42      -2.009   1.423  27.250  1.00  0.95           H  
ATOM    655 1HD  PRO A  42       0.517   2.500  28.532  1.00  0.95           H  
ATOM    656 2HD  PRO A  42      -1.220   2.707  29.004  1.00  0.95           H  
ATOM    657  N   PRO A  43       0.774  -2.595  29.020  1.00  0.96           N  
ATOM    658  CA  PRO A  43       1.862  -3.508  29.349  1.00  0.96           C  
ATOM    659  C   PRO A  43       3.080  -3.340  28.443  1.00  0.96           C  
ATOM    660  O   PRO A  43       4.198  -3.684  28.821  1.00  0.96           O  
ATOM    661  CB  PRO A  43       1.204  -4.881  29.163  1.00  0.96           C  
ATOM    662  CG  PRO A  43       0.042  -4.635  28.219  1.00  0.96           C  
ATOM    663  CD  PRO A  43      -0.448  -3.251  28.557  1.00  0.96           C  
ATOM    664  HA  PRO A  43       2.147  -3.352  30.403  1.00  0.96           H  
ATOM    665 1HB  PRO A  43       1.940  -5.588  28.745  1.00  0.96           H  
ATOM    666 2HB  PRO A  43       0.890  -5.284  30.136  1.00  0.96           H  
ATOM    667 1HG  PRO A  43       0.383  -4.721  27.173  1.00  0.96           H  
ATOM    668 2HG  PRO A  43      -0.729  -5.407  28.365  1.00  0.96           H  
ATOM    669 1HD  PRO A  43      -0.828  -2.784  27.645  1.00  0.96           H  
ATOM    670 2HD  PRO A  43      -1.197  -3.283  29.364  1.00  0.96           H  
ATOM    671  N   GLU A  44       2.852  -2.781  27.257  1.00  0.95           N  
ATOM    672  CA  GLU A  44       3.887  -2.544  26.265  1.00  0.95           C  
ATOM    673  C   GLU A  44       4.441  -1.122  26.294  1.00  0.95           C  
ATOM    674  O   GLU A  44       5.287  -0.782  25.465  1.00  0.95           O  
ATOM    675  CB  GLU A  44       3.338  -2.819  24.865  1.00  0.95           C  
ATOM    676  CG  GLU A  44       2.923  -4.267  24.591  1.00  0.95           C  
ATOM    677  CD  GLU A  44       4.090  -5.237  24.601  1.00  0.95           C  
ATOM    678  OE1 GLU A  44       5.131  -4.897  24.083  1.00  0.95           O  
ATOM    679  OE2 GLU A  44       3.932  -6.320  25.115  1.00  0.95           O  
ATOM    680  H   GLU A  44       1.911  -2.517  27.016  1.00  0.95           H  
ATOM    681  HA  GLU A  44       4.710  -3.231  26.461  1.00  0.95           H  
ATOM    682 1HB  GLU A  44       2.465  -2.186  24.687  1.00  0.95           H  
ATOM    683 2HB  GLU A  44       4.093  -2.539  24.139  1.00  0.95           H  
ATOM    684 1HG  GLU A  44       2.208  -4.572  25.352  1.00  0.95           H  
ATOM    685 2HG  GLU A  44       2.418  -4.314  23.623  1.00  0.95           H  
ATOM    686  N   LEU A  45       3.983  -0.292  27.231  1.00  0.92           N  
ATOM    687  CA  LEU A  45       4.394   1.109  27.271  1.00  0.92           C  
ATOM    688  C   LEU A  45       5.904   1.282  27.382  1.00  0.92           C  
ATOM    689  O   LEU A  45       6.509   2.029  26.609  1.00  0.92           O  
ATOM    690  CB  LEU A  45       3.714   1.793  28.455  1.00  0.92           C  
ATOM    691  CG  LEU A  45       4.015   3.247  28.677  1.00  0.92           C  
ATOM    692  CD1 LEU A  45       3.549   4.006  27.481  1.00  0.92           C  
ATOM    693  CD2 LEU A  45       3.293   3.719  29.924  1.00  0.92           C  
ATOM    694  H   LEU A  45       3.306  -0.615  27.924  1.00  0.92           H  
ATOM    695  HA  LEU A  45       4.061   1.586  26.350  1.00  0.92           H  
ATOM    696 1HB  LEU A  45       2.646   1.692  28.328  1.00  0.92           H  
ATOM    697 2HB  LEU A  45       3.981   1.257  29.368  1.00  0.92           H  
ATOM    698  HG  LEU A  45       5.086   3.397  28.792  1.00  0.92           H  
ATOM    699 1HD1 LEU A  45       3.745   5.060  27.619  1.00  0.92           H  
ATOM    700 2HD1 LEU A  45       4.080   3.645  26.599  1.00  0.92           H  
ATOM    701 3HD1 LEU A  45       2.478   3.853  27.352  1.00  0.92           H  
ATOM    702 1HD2 LEU A  45       3.485   4.768  30.093  1.00  0.92           H  
ATOM    703 2HD2 LEU A  45       2.233   3.570  29.801  1.00  0.92           H  
ATOM    704 3HD2 LEU A  45       3.645   3.147  30.775  1.00  0.92           H  
ATOM    705  N   ALA A  46       6.533   0.583  28.330  1.00  0.87           N  
ATOM    706  CA  ALA A  46       7.981   0.689  28.483  1.00  0.87           C  
ATOM    707  C   ALA A  46       8.704   0.222  27.224  1.00  0.87           C  
ATOM    708  O   ALA A  46       9.736   0.772  26.844  1.00  0.87           O  
ATOM    709  CB  ALA A  46       8.455  -0.126  29.672  1.00  0.87           C  
ATOM    710  H   ALA A  46       5.998  -0.019  28.942  1.00  0.87           H  
ATOM    711  HA  ALA A  46       8.226   1.739  28.646  1.00  0.87           H  
ATOM    712 1HB  ALA A  46       9.533  -0.015  29.782  1.00  0.87           H  
ATOM    713 2HB  ALA A  46       7.958   0.224  30.575  1.00  0.87           H  
ATOM    714 3HB  ALA A  46       8.214  -1.177  29.509  1.00  0.87           H  
ATOM    715  N   THR A  47       8.188  -0.819  26.576  1.00  0.82           N  
ATOM    716  CA  THR A  47       8.839  -1.323  25.375  1.00  0.82           C  
ATOM    717  C   THR A  47       8.741  -0.298  24.273  1.00  0.82           C  
ATOM    718  O   THR A  47       9.727   0.036  23.623  1.00  0.82           O  
ATOM    719  CB  THR A  47       8.247  -2.667  24.952  1.00  0.82           C  
ATOM    720  OG1 THR A  47       8.494  -3.628  25.995  1.00  0.82           O  
ATOM    721  CG2 THR A  47       8.844  -3.132  23.645  1.00  0.82           C  
ATOM    722  H   THR A  47       7.325  -1.239  26.896  1.00  0.82           H  
ATOM    723  HA  THR A  47       9.894  -1.478  25.582  1.00  0.82           H  
ATOM    724  HB  THR A  47       7.164  -2.559  24.825  1.00  0.82           H  
ATOM    725  HG1 THR A  47       7.962  -4.424  25.823  1.00  0.82           H  
ATOM    726 1HG2 THR A  47       8.402  -4.086  23.363  1.00  0.82           H  
ATOM    727 2HG2 THR A  47       8.640  -2.394  22.867  1.00  0.82           H  
ATOM    728 3HG2 THR A  47       9.924  -3.248  23.752  1.00  0.82           H  
ATOM    729  N   LEU A  48       7.565   0.270  24.100  1.00  0.77           N  
ATOM    730  CA  LEU A  48       7.390   1.265  23.071  1.00  0.77           C  
ATOM    731  C   LEU A  48       8.311   2.449  23.270  1.00  0.77           C  
ATOM    732  O   LEU A  48       9.028   2.850  22.352  1.00  0.77           O  
ATOM    733  CB  LEU A  48       5.952   1.744  23.071  1.00  0.77           C  
ATOM    734  CG  LEU A  48       5.658   2.880  22.135  1.00  0.77           C  
ATOM    735  CD1 LEU A  48       5.964   2.511  20.774  1.00  0.77           C  
ATOM    736  CD2 LEU A  48       4.264   3.186  22.201  1.00  0.77           C  
ATOM    737  H   LEU A  48       6.771  -0.017  24.670  1.00  0.77           H  
ATOM    738  HA  LEU A  48       7.616   0.811  22.112  1.00  0.77           H  
ATOM    739 1HB  LEU A  48       5.306   0.917  22.832  1.00  0.77           H  
ATOM    740 2HB  LEU A  48       5.703   2.077  24.080  1.00  0.77           H  
ATOM    741  HG  LEU A  48       6.257   3.752  22.408  1.00  0.77           H  
ATOM    742 1HD1 LEU A  48       5.733   3.343  20.107  1.00  0.77           H  
ATOM    743 2HD1 LEU A  48       7.014   2.264  20.697  1.00  0.77           H  
ATOM    744 3HD1 LEU A  48       5.360   1.658  20.518  1.00  0.77           H  
ATOM    745 1HD2 LEU A  48       4.118   3.984  21.503  1.00  0.77           H  
ATOM    746 2HD2 LEU A  48       3.677   2.316  21.908  1.00  0.77           H  
ATOM    747 3HD2 LEU A  48       3.990   3.491  23.212  1.00  0.77           H  
ATOM    748  N   ARG A  49       8.330   2.991  24.481  1.00  0.74           N  
ATOM    749  CA  ARG A  49       9.157   4.150  24.765  1.00  0.74           C  
ATOM    750  C   ARG A  49      10.655   3.877  24.600  1.00  0.74           C  
ATOM    751  O   ARG A  49      11.402   4.759  24.175  1.00  0.74           O  
ATOM    752  CB  ARG A  49       8.895   4.633  26.177  1.00  0.74           C  
ATOM    753  CG  ARG A  49       7.538   5.306  26.413  1.00  0.74           C  
ATOM    754  CD  ARG A  49       7.377   5.651  27.851  1.00  0.74           C  
ATOM    755  NE  ARG A  49       6.156   6.385  28.126  1.00  0.74           N  
ATOM    756  CZ  ARG A  49       5.695   6.652  29.365  1.00  0.74           C  
ATOM    757  NH1 ARG A  49       6.359   6.224  30.414  1.00  0.74           N  
ATOM    758  NH2 ARG A  49       4.579   7.340  29.529  1.00  0.74           N  
ATOM    759  H   ARG A  49       7.735   2.607  25.217  1.00  0.74           H  
ATOM    760  HA  ARG A  49       8.874   4.941  24.069  1.00  0.74           H  
ATOM    761 1HB  ARG A  49       8.954   3.777  26.854  1.00  0.74           H  
ATOM    762 2HB  ARG A  49       9.674   5.334  26.470  1.00  0.74           H  
ATOM    763 1HG  ARG A  49       7.462   6.216  25.818  1.00  0.74           H  
ATOM    764 2HG  ARG A  49       6.737   4.616  26.132  1.00  0.74           H  
ATOM    765 1HD  ARG A  49       7.354   4.727  28.432  1.00  0.74           H  
ATOM    766 2HD  ARG A  49       8.219   6.259  28.174  1.00  0.74           H  
ATOM    767  HE  ARG A  49       5.622   6.724  27.339  1.00  0.74           H  
ATOM    768 1HH1 ARG A  49       7.211   5.695  30.291  1.00  0.74           H  
ATOM    769 2HH1 ARG A  49       6.016   6.421  31.343  1.00  0.74           H  
ATOM    770 1HH2 ARG A  49       4.066   7.677  28.728  1.00  0.74           H  
ATOM    771 2HH2 ARG A  49       4.242   7.536  30.460  1.00  0.74           H  
ATOM    772  N   ARG A  50      11.104   2.664  24.939  1.00  0.72           N  
ATOM    773  CA  ARG A  50      12.519   2.327  24.834  1.00  0.72           C  
ATOM    774  C   ARG A  50      12.943   1.979  23.408  1.00  0.72           C  
ATOM    775  O   ARG A  50      14.033   2.356  22.973  1.00  0.72           O  
ATOM    776  CB  ARG A  50      12.825   1.126  25.716  1.00  0.72           C  
ATOM    777  CG  ARG A  50      12.726   1.379  27.216  1.00  0.72           C  
ATOM    778  CD  ARG A  50      12.905   0.118  28.005  1.00  0.72           C  
ATOM    779  NE  ARG A  50      11.842  -0.879  27.747  1.00  0.72           N  
ATOM    780  CZ  ARG A  50      11.822  -2.119  28.310  1.00  0.72           C  
ATOM    781  NH1 ARG A  50      12.781  -2.434  29.155  1.00  0.72           N  
ATOM    782  NH2 ARG A  50      10.879  -3.041  28.048  1.00  0.72           N  
ATOM    783  H   ARG A  50      10.464   1.963  25.316  1.00  0.72           H  
ATOM    784  HA  ARG A  50      13.101   3.183  25.175  1.00  0.72           H  
ATOM    785 1HB  ARG A  50      12.121   0.324  25.472  1.00  0.72           H  
ATOM    786 2HB  ARG A  50      13.825   0.759  25.498  1.00  0.72           H  
ATOM    787 1HG  ARG A  50      13.525   2.061  27.502  1.00  0.72           H  
ATOM    788 2HG  ARG A  50      11.776   1.834  27.467  1.00  0.72           H  
ATOM    789 1HD  ARG A  50      13.862  -0.332  27.748  1.00  0.72           H  
ATOM    790 2HD  ARG A  50      12.893   0.357  29.067  1.00  0.72           H  
ATOM    791  HE  ARG A  50      11.093  -0.615  27.095  1.00  0.72           H  
ATOM    792 1HH1 ARG A  50      13.503  -1.761  29.370  1.00  0.72           H  
ATOM    793 2HH1 ARG A  50      12.795  -3.346  29.588  1.00  0.72           H  
ATOM    794 1HH2 ARG A  50      10.107  -2.904  27.376  1.00  0.72           H  
ATOM    795 2HH2 ARG A  50      10.936  -3.937  28.506  1.00  0.72           H  
ATOM    796  N   ASP A  51      12.084   1.271  22.671  1.00  0.71           N  
ATOM    797  CA  ASP A  51      12.415   0.872  21.311  1.00  0.71           C  
ATOM    798  C   ASP A  51      12.243   2.012  20.319  1.00  0.71           C  
ATOM    799  O   ASP A  51      13.046   2.158  19.393  1.00  0.71           O  
ATOM    800  CB  ASP A  51      11.570  -0.324  20.862  1.00  0.71           C  
ATOM    801  CG  ASP A  51      11.891  -1.616  21.621  1.00  0.71           C  
ATOM    802  OD1 ASP A  51      12.880  -1.650  22.322  1.00  0.71           O  
ATOM    803  OD2 ASP A  51      11.162  -2.570  21.468  1.00  0.71           O  
ATOM    804  H   ASP A  51      11.194   0.978  23.067  1.00  0.71           H  
ATOM    805  HA  ASP A  51      13.460   0.568  21.292  1.00  0.71           H  
ATOM    806 1HB  ASP A  51      10.514  -0.088  21.017  1.00  0.71           H  
ATOM    807 2HB  ASP A  51      11.716  -0.489  19.797  1.00  0.71           H  
ATOM    808  N   TYR A  52      11.199   2.821  20.507  1.00  0.71           N  
ATOM    809  CA  TYR A  52      10.903   3.905  19.588  1.00  0.71           C  
ATOM    810  C   TYR A  52      10.682   5.232  20.325  1.00  0.71           C  
ATOM    811  O   TYR A  52       9.578   5.774  20.282  1.00  0.71           O  
ATOM    812  CB  TYR A  52       9.671   3.544  18.767  1.00  0.71           C  
ATOM    813  CG  TYR A  52       9.826   2.238  18.072  1.00  0.71           C  
ATOM    814  CD1 TYR A  52       9.161   1.110  18.528  1.00  0.71           C  
ATOM    815  CD2 TYR A  52      10.682   2.148  17.010  1.00  0.71           C  
ATOM    816  CE1 TYR A  52       9.352  -0.097  17.896  1.00  0.71           C  
ATOM    817  CE2 TYR A  52      10.884   0.946  16.387  1.00  0.71           C  
ATOM    818  CZ  TYR A  52      10.230  -0.169  16.815  1.00  0.71           C  
ATOM    819  OH  TYR A  52      10.456  -1.360  16.174  1.00  0.71           O  
ATOM    820  H   TYR A  52      10.565   2.676  21.293  1.00  0.71           H  
ATOM    821  HA  TYR A  52      11.728   4.015  18.891  1.00  0.71           H  
ATOM    822 1HB  TYR A  52       8.788   3.504  19.409  1.00  0.71           H  
ATOM    823 2HB  TYR A  52       9.511   4.299  18.016  1.00  0.71           H  
ATOM    824  HD1 TYR A  52       8.494   1.175  19.382  1.00  0.71           H  
ATOM    825  HD2 TYR A  52      11.213   3.035  16.668  1.00  0.71           H  
ATOM    826  HE1 TYR A  52       8.830  -0.981  18.253  1.00  0.71           H  
ATOM    827  HE2 TYR A  52      11.574   0.879  15.544  1.00  0.71           H  
ATOM    828  HH  TYR A  52      11.120  -1.232  15.487  1.00  0.71           H  
ATOM    829  N   PRO A  53      11.721   5.828  20.944  1.00  0.71           N  
ATOM    830  CA  PRO A  53      11.654   7.035  21.756  1.00  0.71           C  
ATOM    831  C   PRO A  53      11.192   8.258  20.967  1.00  0.71           C  
ATOM    832  O   PRO A  53      10.747   9.248  21.548  1.00  0.71           O  
ATOM    833  CB  PRO A  53      13.102   7.194  22.245  1.00  0.71           C  
ATOM    834  CG  PRO A  53      13.937   6.436  21.244  1.00  0.71           C  
ATOM    835  CD  PRO A  53      13.085   5.267  20.841  1.00  0.71           C  
ATOM    836  HA  PRO A  53      10.979   6.849  22.605  1.00  0.71           H  
ATOM    837 1HB  PRO A  53      13.362   8.259  22.300  1.00  0.71           H  
ATOM    838 2HB  PRO A  53      13.190   6.784  23.266  1.00  0.71           H  
ATOM    839 1HG  PRO A  53      14.186   7.083  20.389  1.00  0.71           H  
ATOM    840 2HG  PRO A  53      14.887   6.123  21.697  1.00  0.71           H  
ATOM    841 1HD  PRO A  53      13.356   4.980  19.826  1.00  0.71           H  
ATOM    842 2HD  PRO A  53      13.215   4.447  21.559  1.00  0.71           H  
ATOM    843  N   GLN A  54      11.304   8.196  19.638  1.00  0.71           N  
ATOM    844  CA  GLN A  54      10.877   9.289  18.774  1.00  0.71           C  
ATOM    845  C   GLN A  54       9.350   9.357  18.598  1.00  0.71           C  
ATOM    846  O   GLN A  54       8.835  10.329  18.041  1.00  0.71           O  
ATOM    847  CB  GLN A  54      11.545   9.179  17.392  1.00  0.71           C  
ATOM    848  CG  GLN A  54      11.066   7.995  16.521  1.00  0.71           C  
ATOM    849  CD  GLN A  54      11.890   6.717  16.717  1.00  0.71           C  
ATOM    850  OE1 GLN A  54      12.438   6.455  17.786  1.00  0.71           O  
ATOM    851  NE2 GLN A  54      11.981   5.911  15.659  1.00  0.71           N  
ATOM    852  H   GLN A  54      11.686   7.370  19.209  1.00  0.71           H  
ATOM    853  HA  GLN A  54      11.197  10.224  19.233  1.00  0.71           H  
ATOM    854 1HB  GLN A  54      11.364  10.097  16.832  1.00  0.71           H  
ATOM    855 2HB  GLN A  54      12.622   9.083  17.520  1.00  0.71           H  
ATOM    856 1HG  GLN A  54      10.036   7.775  16.758  1.00  0.71           H  
ATOM    857 2HG  GLN A  54      11.144   8.286  15.475  1.00  0.71           H  
ATOM    858 1HE2 GLN A  54      12.520   5.067  15.714  1.00  0.71           H  
ATOM    859 2HE2 GLN A  54      11.526   6.156  14.802  1.00  0.71           H  
ATOM    860  N   VAL A  55       8.631   8.328  19.052  1.00  0.70           N  
ATOM    861  CA  VAL A  55       7.179   8.270  18.900  1.00  0.70           C  
ATOM    862  C   VAL A  55       6.470   8.924  20.079  1.00  0.70           C  
ATOM    863  O   VAL A  55       6.682   8.551  21.228  1.00  0.70           O  
ATOM    864  CB  VAL A  55       6.749   6.789  18.790  1.00  0.70           C  
ATOM    865  CG1 VAL A  55       5.261   6.635  18.711  1.00  0.70           C  
ATOM    866  CG2 VAL A  55       7.378   6.187  17.555  1.00  0.70           C  
ATOM    867  H   VAL A  55       9.098   7.549  19.519  1.00  0.70           H  
ATOM    868  HA  VAL A  55       6.899   8.792  17.983  1.00  0.70           H  
ATOM    869  HB  VAL A  55       7.092   6.258  19.681  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55       5.033   5.580  18.644  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55       4.791   7.058  19.599  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55       4.905   7.142  17.826  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55       7.104   5.137  17.486  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55       7.020   6.723  16.670  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55       8.451   6.279  17.628  1.00  0.70           H  
ATOM    876  N   GLU A  56       5.624   9.913  19.816  1.00  0.70           N  
ATOM    877  CA  GLU A  56       4.878  10.526  20.915  1.00  0.70           C  
ATOM    878  C   GLU A  56       3.929   9.489  21.506  1.00  0.70           C  
ATOM    879  O   GLU A  56       3.202   8.841  20.750  1.00  0.70           O  
ATOM    880  CB  GLU A  56       4.088  11.748  20.442  1.00  0.70           C  
ATOM    881  CG  GLU A  56       3.336  12.482  21.549  1.00  0.70           C  
ATOM    882  CD  GLU A  56       2.544  13.678  21.063  1.00  0.70           C  
ATOM    883  OE1 GLU A  56       2.512  13.921  19.872  1.00  0.70           O  
ATOM    884  OE2 GLU A  56       1.983  14.358  21.902  1.00  0.70           O  
ATOM    885  H   GLU A  56       5.493  10.220  18.860  1.00  0.70           H  
ATOM    886  HA  GLU A  56       5.580  10.834  21.691  1.00  0.70           H  
ATOM    887 1HB  GLU A  56       4.767  12.458  19.971  1.00  0.70           H  
ATOM    888 2HB  GLU A  56       3.369  11.446  19.697  1.00  0.70           H  
ATOM    889 1HG  GLU A  56       2.641  11.784  22.020  1.00  0.70           H  
ATOM    890 2HG  GLU A  56       4.048  12.804  22.307  1.00  0.70           H  
ATOM    891  N   VAL A  57       3.897   9.351  22.831  1.00  0.70           N  
ATOM    892  CA  VAL A  57       2.985   8.378  23.429  1.00  0.70           C  
ATOM    893  C   VAL A  57       2.024   9.016  24.423  1.00  0.70           C  
ATOM    894  O   VAL A  57       2.463   9.644  25.390  1.00  0.70           O  
ATOM    895  CB  VAL A  57       3.778   7.271  24.174  1.00  0.70           C  
ATOM    896  CG1 VAL A  57       2.817   6.281  24.791  1.00  0.70           C  
ATOM    897  CG2 VAL A  57       4.770   6.570  23.237  1.00  0.70           C  
ATOM    898  H   VAL A  57       4.510   9.906  23.411  1.00  0.70           H  
ATOM    899  HA  VAL A  57       2.389   7.937  22.645  1.00  0.70           H  
ATOM    900  HB  VAL A  57       4.336   7.726  24.991  1.00  0.70           H  
ATOM    901 1HG1 VAL A  57       3.386   5.547  25.308  1.00  0.70           H  
ATOM    902 2HG1 VAL A  57       2.149   6.789  25.488  1.00  0.70           H  
ATOM    903 3HG1 VAL A  57       2.231   5.800  24.030  1.00  0.70           H  
ATOM    904 1HG2 VAL A  57       5.319   5.810  23.793  1.00  0.70           H  
ATOM    905 2HG2 VAL A  57       4.259   6.115  22.425  1.00  0.70           H  
ATOM    906 3HG2 VAL A  57       5.465   7.291  22.849  1.00  0.70           H  
ATOM    907  N   ARG A  58       0.717   8.818  24.222  1.00  0.71           N  
ATOM    908  CA  ARG A  58      -0.252   9.368  25.168  1.00  0.71           C  
ATOM    909  C   ARG A  58      -1.165   8.297  25.767  1.00  0.71           C  
ATOM    910  O   ARG A  58      -1.617   7.388  25.068  1.00  0.71           O  
ATOM    911  CB  ARG A  58      -1.122  10.424  24.499  1.00  0.71           C  
ATOM    912  CG  ARG A  58      -0.381  11.661  24.011  1.00  0.71           C  
ATOM    913  CD  ARG A  58      -1.321  12.721  23.569  1.00  0.71           C  
ATOM    914  NE  ARG A  58      -0.626  13.881  23.038  1.00  0.71           N  
ATOM    915  CZ  ARG A  58      -1.173  15.089  22.848  1.00  0.71           C  
ATOM    916  NH1 ARG A  58      -2.423  15.321  23.183  1.00  0.71           N  
ATOM    917  NH2 ARG A  58      -0.425  16.032  22.320  1.00  0.71           N  
ATOM    918  H   ARG A  58       0.403   8.327  23.382  1.00  0.71           H  
ATOM    919  HA  ARG A  58       0.291   9.840  25.985  1.00  0.71           H  
ATOM    920 1HB  ARG A  58      -1.623   9.983  23.635  1.00  0.71           H  
ATOM    921 2HB  ARG A  58      -1.895  10.751  25.195  1.00  0.71           H  
ATOM    922 1HG  ARG A  58       0.245  12.057  24.811  1.00  0.71           H  
ATOM    923 2HG  ARG A  58       0.249  11.396  23.155  1.00  0.71           H  
ATOM    924 1HD  ARG A  58      -1.968  12.323  22.790  1.00  0.71           H  
ATOM    925 2HD  ARG A  58      -1.929  13.044  24.410  1.00  0.71           H  
ATOM    926  HE  ARG A  58       0.355  13.781  22.746  1.00  0.71           H  
ATOM    927 1HH1 ARG A  58      -2.977  14.583  23.593  1.00  0.71           H  
ATOM    928 2HH1 ARG A  58      -2.831  16.234  23.036  1.00  0.71           H  
ATOM    929 1HH2 ARG A  58       0.547  15.789  22.070  1.00  0.71           H  
ATOM    930 2HH2 ARG A  58      -0.792  16.954  22.163  1.00  0.71           H  
ATOM    931  N   CYS A  59      -1.463   8.435  27.056  1.00  0.72           N  
ATOM    932  CA  CYS A  59      -2.363   7.503  27.730  1.00  0.72           C  
ATOM    933  C   CYS A  59      -3.518   8.252  28.400  1.00  0.72           C  
ATOM    934  O   CYS A  59      -3.315   9.288  29.037  1.00  0.72           O  
ATOM    935  CB  CYS A  59      -1.610   6.685  28.778  1.00  0.72           C  
ATOM    936  SG  CYS A  59      -0.255   5.640  28.153  1.00  0.72           S  
ATOM    937  H   CYS A  59      -1.058   9.198  27.582  1.00  0.72           H  
ATOM    938  HA  CYS A  59      -2.779   6.816  26.996  1.00  0.72           H  
ATOM    939 1HB  CYS A  59      -1.205   7.343  29.543  1.00  0.72           H  
ATOM    940 2HB  CYS A  59      -2.317   6.035  29.268  1.00  0.72           H  
ATOM    941  HG  CYS A  59      -0.012   5.083  29.353  1.00  0.72           H  
ATOM    942  N   GLY A  60      -4.722   7.710  28.256  1.00  0.74           N  
ATOM    943  CA  GLY A  60      -5.955   8.274  28.813  1.00  0.74           C  
ATOM    944  C   GLY A  60      -7.067   7.933  27.840  1.00  0.74           C  
ATOM    945  O   GLY A  60      -6.776   7.384  26.787  1.00  0.74           O  
ATOM    946  H   GLY A  60      -4.789   6.854  27.698  1.00  0.74           H  
ATOM    947 1HA  GLY A  60      -6.158   7.838  29.792  1.00  0.74           H  
ATOM    948 2HA  GLY A  60      -5.863   9.354  28.925  1.00  0.74           H  
ATOM    949  N   GLU A  61      -8.320   8.312  28.100  1.00  0.74           N  
ATOM    950  CA  GLU A  61      -9.410   7.869  27.206  1.00  0.74           C  
ATOM    951  C   GLU A  61      -9.506   8.638  25.882  1.00  0.74           C  
ATOM    952  O   GLU A  61     -10.512   9.290  25.593  1.00  0.74           O  
ATOM    953  CB  GLU A  61     -10.748   7.975  27.940  1.00  0.74           C  
ATOM    954  CG  GLU A  61     -10.861   7.056  29.154  1.00  0.74           C  
ATOM    955  CD  GLU A  61     -12.198   7.153  29.862  1.00  0.74           C  
ATOM    956  OE1 GLU A  61     -12.985   7.997  29.504  1.00  0.74           O  
ATOM    957  OE2 GLU A  61     -12.426   6.378  30.762  1.00  0.74           O  
ATOM    958  H   GLU A  61      -8.530   8.831  28.939  1.00  0.74           H  
ATOM    959  HA  GLU A  61      -9.239   6.823  26.968  1.00  0.74           H  
ATOM    960 1HB  GLU A  61     -10.899   9.001  28.275  1.00  0.74           H  
ATOM    961 2HB  GLU A  61     -11.558   7.731  27.253  1.00  0.74           H  
ATOM    962 1HG  GLU A  61     -10.709   6.026  28.825  1.00  0.74           H  
ATOM    963 2HG  GLU A  61     -10.065   7.302  29.854  1.00  0.74           H  
ATOM    964  N   LEU A  62      -8.470   8.450  25.068  1.00  0.73           N  
ATOM    965  CA  LEU A  62      -8.223   9.100  23.800  1.00  0.73           C  
ATOM    966  C   LEU A  62      -8.374  10.613  23.915  1.00  0.73           C  
ATOM    967  O   LEU A  62      -8.626  11.155  24.991  1.00  0.73           O  
ATOM    968  CB  LEU A  62      -9.122   8.517  22.705  1.00  0.73           C  
ATOM    969  CG  LEU A  62      -8.854   7.024  22.345  1.00  0.73           C  
ATOM    970  CD1 LEU A  62      -9.870   6.550  21.335  1.00  0.73           C  
ATOM    971  CD2 LEU A  62      -7.442   6.857  21.802  1.00  0.73           C  
ATOM    972  H   LEU A  62      -7.750   7.842  25.426  1.00  0.73           H  
ATOM    973  HA  LEU A  62      -7.192   8.894  23.515  1.00  0.73           H  
ATOM    974 1HB  LEU A  62     -10.156   8.594  23.036  1.00  0.73           H  
ATOM    975 2HB  LEU A  62      -9.007   9.106  21.814  1.00  0.73           H  
ATOM    976  HG  LEU A  62      -8.967   6.428  23.231  1.00  0.73           H  
ATOM    977 1HD1 LEU A  62      -9.700   5.518  21.116  1.00  0.73           H  
ATOM    978 2HD1 LEU A  62     -10.850   6.669  21.750  1.00  0.73           H  
ATOM    979 3HD1 LEU A  62      -9.793   7.127  20.423  1.00  0.73           H  
ATOM    980 1HD2 LEU A  62      -7.264   5.806  21.565  1.00  0.73           H  
ATOM    981 2HD2 LEU A  62      -7.327   7.453  20.905  1.00  0.73           H  
ATOM    982 3HD2 LEU A  62      -6.720   7.185  22.551  1.00  0.73           H  
ATOM    983  N   ASP A  63      -8.112  11.297  22.820  1.00  0.70           N  
ATOM    984  CA  ASP A  63      -8.202  12.745  22.751  1.00  0.70           C  
ATOM    985  C   ASP A  63      -8.516  13.146  21.330  1.00  0.70           C  
ATOM    986  O   ASP A  63      -7.720  12.911  20.423  1.00  0.70           O  
ATOM    987  CB  ASP A  63      -6.919  13.398  23.296  1.00  0.70           C  
ATOM    988  CG  ASP A  63      -6.932  14.946  23.284  1.00  0.70           C  
ATOM    989  OD1 ASP A  63      -6.861  15.536  24.341  1.00  0.70           O  
ATOM    990  OD2 ASP A  63      -6.891  15.518  22.192  1.00  0.70           O  
ATOM    991  H   ASP A  63      -7.874  10.792  21.981  1.00  0.70           H  
ATOM    992  HA  ASP A  63      -9.031  13.070  23.382  1.00  0.70           H  
ATOM    993 1HB  ASP A  63      -6.778  13.078  24.332  1.00  0.70           H  
ATOM    994 2HB  ASP A  63      -6.062  13.045  22.740  1.00  0.70           H  
ATOM    995  N   VAL A  64      -9.680  13.750  21.135  1.00  0.68           N  
ATOM    996  CA  VAL A  64     -10.132  14.088  19.798  1.00  0.68           C  
ATOM    997  C   VAL A  64      -9.206  15.024  19.050  1.00  0.68           C  
ATOM    998  O   VAL A  64      -8.895  14.774  17.893  1.00  0.68           O  
ATOM    999  CB  VAL A  64     -11.523  14.723  19.874  1.00  0.68           C  
ATOM   1000  CG1 VAL A  64     -11.924  15.287  18.534  1.00  0.68           C  
ATOM   1001  CG2 VAL A  64     -12.497  13.677  20.272  1.00  0.68           C  
ATOM   1002  H   VAL A  64     -10.272  13.951  21.929  1.00  0.68           H  
ATOM   1003  HA  VAL A  64     -10.211  13.157  19.230  1.00  0.68           H  
ATOM   1004  HB  VAL A  64     -11.511  15.538  20.597  1.00  0.68           H  
ATOM   1005 1HG1 VAL A  64     -12.915  15.732  18.605  1.00  0.68           H  
ATOM   1006 2HG1 VAL A  64     -11.207  16.051  18.227  1.00  0.68           H  
ATOM   1007 3HG1 VAL A  64     -11.941  14.486  17.809  1.00  0.68           H  
ATOM   1008 1HG2 VAL A  64     -13.498  14.101  20.330  1.00  0.68           H  
ATOM   1009 2HG2 VAL A  64     -12.466  12.908  19.514  1.00  0.68           H  
ATOM   1010 3HG2 VAL A  64     -12.221  13.260  21.240  1.00  0.68           H  
ATOM   1011  N   ASP A  65      -8.742  16.093  19.679  1.00  0.66           N  
ATOM   1012  CA  ASP A  65      -7.868  16.998  18.948  1.00  0.66           C  
ATOM   1013  C   ASP A  65      -6.559  16.311  18.549  1.00  0.66           C  
ATOM   1014  O   ASP A  65      -6.043  16.531  17.451  1.00  0.66           O  
ATOM   1015  CB  ASP A  65      -7.660  18.267  19.754  1.00  0.66           C  
ATOM   1016  CG  ASP A  65      -8.947  19.132  19.731  1.00  0.66           C  
ATOM   1017  OD1 ASP A  65      -9.805  18.874  18.872  1.00  0.66           O  
ATOM   1018  OD2 ASP A  65      -9.069  20.016  20.542  1.00  0.66           O  
ATOM   1019  H   ASP A  65      -8.968  16.266  20.651  1.00  0.66           H  
ATOM   1020  HA  ASP A  65      -8.376  17.283  18.030  1.00  0.66           H  
ATOM   1021 1HB  ASP A  65      -7.412  18.004  20.790  1.00  0.66           H  
ATOM   1022 2HB  ASP A  65      -6.827  18.836  19.343  1.00  0.66           H  
ATOM   1023  N   PHE A  66      -6.025  15.453  19.421  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      -4.833  14.683  19.064  1.00  0.65           C  
ATOM   1025  C   PHE A  66      -5.112  13.781  17.867  1.00  0.65           C  
ATOM   1026  O   PHE A  66      -4.418  13.839  16.852  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      -4.366  13.849  20.251  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      -3.247  12.861  20.009  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      -1.915  13.244  19.899  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      -3.545  11.515  19.934  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      -0.923  12.288  19.721  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      -2.559  10.582  19.752  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      -1.260  10.956  19.651  1.00  0.65           C  
ATOM   1034  H   PHE A  66      -6.455  15.325  20.349  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      -4.040  15.379  18.792  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      -4.069  14.513  21.051  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      -5.214  13.288  20.615  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      -1.653  14.299  19.961  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      -4.586  11.199  20.021  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66       0.124  12.590  19.643  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      -2.815   9.539  19.682  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      -0.500  10.197  19.517  1.00  0.65           H  
ATOM   1043  N   LEU A  67      -6.181  12.989  17.955  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      -6.510  12.030  16.910  1.00  0.66           C  
ATOM   1045  C   LEU A  67      -6.801  12.715  15.587  1.00  0.66           C  
ATOM   1046  O   LEU A  67      -6.414  12.246  14.516  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      -7.740  11.226  17.304  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      -7.588  10.286  18.466  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      -8.927   9.695  18.735  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      -6.559   9.258  18.167  1.00  0.66           C  
ATOM   1051  H   LEU A  67      -6.758  13.025  18.794  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      -5.681  11.351  16.791  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      -8.539  11.929  17.554  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      -8.058  10.644  16.447  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      -7.275  10.831  19.340  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      -8.867   9.027  19.566  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      -9.623  10.500  18.950  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      -9.262   9.157  17.860  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      -6.454   8.592  19.012  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      -6.858   8.703  17.301  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      -5.617   9.756  17.978  1.00  0.66           H  
ATOM   1062  N   CYS A  68      -7.435  13.873  15.664  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      -7.826  14.617  14.490  1.00  0.67           C  
ATOM   1064  C   CYS A  68      -6.674  15.345  13.814  1.00  0.67           C  
ATOM   1065  O   CYS A  68      -6.849  15.909  12.733  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      -8.910  15.590  14.858  1.00  0.67           C  
ATOM   1067  SG  CYS A  68     -10.424  14.757  15.365  1.00  0.67           S  
ATOM   1068  H   CYS A  68      -7.719  14.231  16.574  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      -8.249  13.920  13.786  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      -8.569  16.221  15.681  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      -9.120  16.223  14.006  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      -9.970  14.445  16.597  1.00  0.67           H  
ATOM   1073  N   ARG A  69      -5.501  15.358  14.453  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      -4.310  15.946  13.868  1.00  0.69           C  
ATOM   1075  C   ARG A  69      -3.788  15.035  12.771  1.00  0.69           C  
ATOM   1076  O   ARG A  69      -3.000  15.452  11.923  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      -3.212  16.159  14.897  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      -1.950  16.843  14.349  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      -0.937  17.111  15.414  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      -0.420  15.880  15.993  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69       0.369  15.810  17.087  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69       0.741  16.906  17.708  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69       0.765  14.633  17.527  1.00  0.69           N  
ATOM   1084  H   ARG A  69      -5.396  14.896  15.356  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      -4.573  16.909  13.433  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      -3.599  16.750  15.729  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      -2.911  15.192  15.299  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      -1.489  16.197  13.597  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      -2.224  17.792  13.889  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      -0.101  17.665  14.989  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      -1.397  17.695  16.211  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      -0.683  15.010  15.548  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69       0.439  17.807  17.367  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69       1.336  16.845  18.525  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69       0.471  13.802  17.043  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69       1.368  14.559  18.364  1.00  0.69           H  
ATOM   1097  N   ALA A  70      -4.160  13.757  12.848  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      -3.685  12.757  11.917  1.00  0.71           C  
ATOM   1099  C   ALA A  70      -4.387  12.823  10.588  1.00  0.71           C  
ATOM   1100  O   ALA A  70      -5.529  13.257  10.483  1.00  0.71           O  
ATOM   1101  CB  ALA A  70      -3.874  11.377  12.478  1.00  0.71           C  
ATOM   1102  H   ALA A  70      -4.835  13.456  13.554  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      -2.631  12.927  11.751  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70      -3.479  10.663  11.776  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70      -3.345  11.302  13.388  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      -4.931  11.181  12.647  1.00  0.71           H  
ATOM   1107  N   ASP A  71      -3.702  12.335   9.573  1.00  0.72           N  
ATOM   1108  CA  ASP A  71      -4.285  12.139   8.270  1.00  0.72           C  
ATOM   1109  C   ASP A  71      -4.841  10.713   8.239  1.00  0.72           C  
ATOM   1110  O   ASP A  71      -5.887  10.450   7.627  1.00  0.72           O  
ATOM   1111  CB  ASP A  71      -3.215  12.369   7.215  1.00  0.72           C  
ATOM   1112  CG  ASP A  71      -2.701  13.845   7.210  1.00  0.72           C  
ATOM   1113  OD1 ASP A  71      -3.492  14.713   6.936  1.00  0.72           O  
ATOM   1114  OD2 ASP A  71      -1.517  14.083   7.478  1.00  0.72           O  
ATOM   1115  H   ASP A  71      -2.748  12.031   9.721  1.00  0.72           H  
ATOM   1116  HA  ASP A  71      -5.105  12.844   8.126  1.00  0.72           H  
ATOM   1117 1HB  ASP A  71      -2.382  11.697   7.421  1.00  0.72           H  
ATOM   1118 2HB  ASP A  71      -3.606  12.118   6.231  1.00  0.72           H  
ATOM   1119  N   GLU A  72      -4.142   9.816   8.952  1.00  0.72           N  
ATOM   1120  CA  GLU A  72      -4.530   8.409   9.058  1.00  0.72           C  
ATOM   1121  C   GLU A  72      -4.515   7.953  10.516  1.00  0.72           C  
ATOM   1122  O   GLU A  72      -3.608   8.306  11.278  1.00  0.72           O  
ATOM   1123  CB  GLU A  72      -3.580   7.496   8.265  1.00  0.72           C  
ATOM   1124  CG  GLU A  72      -3.538   7.720   6.764  1.00  0.72           C  
ATOM   1125  CD  GLU A  72      -2.577   6.776   6.035  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72      -1.783   6.095   6.677  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72      -2.642   6.740   4.837  1.00  0.72           O  
ATOM   1128  H   GLU A  72      -3.286  10.133   9.411  1.00  0.72           H  
ATOM   1129  HA  GLU A  72      -5.545   8.291   8.674  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72      -2.563   7.610   8.650  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72      -3.876   6.463   8.427  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72      -4.543   7.584   6.364  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72      -3.236   8.749   6.571  1.00  0.72           H  
ATOM   1134  N   LEU A  73      -5.484   7.131  10.872  1.00  0.73           N  
ATOM   1135  CA  LEU A  73      -5.598   6.570  12.207  1.00  0.73           C  
ATOM   1136  C   LEU A  73      -5.786   5.068  12.160  1.00  0.73           C  
ATOM   1137  O   LEU A  73      -6.741   4.560  11.568  1.00  0.73           O  
ATOM   1138  CB  LEU A  73      -6.736   7.291  12.934  1.00  0.73           C  
ATOM   1139  CG  LEU A  73      -7.164   6.838  14.317  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73      -6.053   6.926  15.259  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      -8.243   7.794  14.789  1.00  0.73           C  
ATOM   1142  H   LEU A  73      -6.198   6.903  10.184  1.00  0.73           H  
ATOM   1143  HA  LEU A  73      -4.676   6.778  12.741  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73      -6.434   8.329  13.042  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      -7.608   7.271  12.289  1.00  0.73           H  
ATOM   1146  HG  LEU A  73      -7.530   5.811  14.292  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73      -6.413   6.629  16.222  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73      -5.265   6.263  14.950  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73      -5.690   7.941  15.297  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      -8.550   7.528  15.772  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      -7.840   8.808  14.803  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      -9.086   7.761  14.128  1.00  0.73           H  
ATOM   1153  N   TYR A  74      -4.855   4.354  12.763  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      -4.925   2.917  12.739  1.00  0.75           C  
ATOM   1155  C   TYR A  74      -5.484   2.391  14.029  1.00  0.75           C  
ATOM   1156  O   TYR A  74      -5.021   2.755  15.112  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      -3.586   2.330  12.394  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      -3.249   2.582  10.945  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      -2.692   3.777  10.582  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      -3.527   1.622   9.974  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      -2.418   4.033   9.252  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      -3.243   1.887   8.644  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      -2.691   3.097   8.285  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      -2.419   3.388   6.954  1.00  0.75           O  
ATOM   1165  H   TYR A  74      -4.101   4.826  13.251  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      -5.592   2.650  11.948  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      -2.818   2.778  13.024  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      -3.616   1.258  12.567  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      -2.484   4.529  11.344  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      -3.981   0.669  10.258  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      -1.999   4.981   8.960  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      -3.473   1.150   7.881  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      -2.193   4.345   6.856  1.00  0.75           H  
ATOM   1174  N   VAL A  75      -6.485   1.539  13.902  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      -7.191   1.052  15.069  1.00  0.79           C  
ATOM   1176  C   VAL A  75      -7.014  -0.442  15.275  1.00  0.79           C  
ATOM   1177  O   VAL A  75      -7.351  -1.255  14.412  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      -8.697   1.409  14.923  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      -9.500   0.920  16.134  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      -8.860   2.953  14.733  1.00  0.79           C  
ATOM   1181  H   VAL A  75      -6.769   1.268  12.960  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      -6.795   1.550  15.941  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      -9.094   0.895  14.043  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75     -10.554   1.158  16.007  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      -9.393  -0.155  16.240  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      -9.136   1.401  17.032  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      -9.910   3.193  14.608  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      -8.479   3.471  15.598  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      -8.311   3.278  13.847  1.00  0.79           H  
ATOM   1190  N   SER A  76      -6.485  -0.799  16.436  1.00  0.84           N  
ATOM   1191  CA  SER A  76      -6.271  -2.189  16.790  1.00  0.84           C  
ATOM   1192  C   SER A  76      -7.629  -2.873  16.980  1.00  0.84           C  
ATOM   1193  O   SER A  76      -8.585  -2.223  17.399  1.00  0.84           O  
ATOM   1194  CB  SER A  76      -5.523  -2.223  18.098  1.00  0.84           C  
ATOM   1195  OG  SER A  76      -6.356  -1.729  19.088  1.00  0.84           O  
ATOM   1196  H   SER A  76      -6.189  -0.074  17.100  1.00  0.84           H  
ATOM   1197  HA  SER A  76      -5.702  -2.666  15.993  1.00  0.84           H  
ATOM   1198 1HB  SER A  76      -5.213  -3.221  18.355  1.00  0.84           H  
ATOM   1199 2HB  SER A  76      -4.623  -1.607  18.034  1.00  0.84           H  
ATOM   1200  HG  SER A  76      -6.248  -0.758  19.035  1.00  0.84           H  
ATOM   1201  N   PRO A  77      -7.723  -4.207  16.854  1.00  0.91           N  
ATOM   1202  CA  PRO A  77      -8.935  -4.974  17.060  1.00  0.91           C  
ATOM   1203  C   PRO A  77      -9.520  -4.879  18.472  1.00  0.91           C  
ATOM   1204  O   PRO A  77     -10.701  -5.177  18.680  1.00  0.91           O  
ATOM   1205  CB  PRO A  77      -8.494  -6.403  16.721  1.00  0.91           C  
ATOM   1206  CG  PRO A  77      -6.997  -6.399  16.861  1.00  0.91           C  
ATOM   1207  CD  PRO A  77      -6.580  -5.021  16.407  1.00  0.91           C  
ATOM   1208  HA  PRO A  77      -9.644  -4.623  16.329  1.00  0.91           H  
ATOM   1209 1HB  PRO A  77      -8.978  -7.115  17.407  1.00  0.91           H  
ATOM   1210 2HB  PRO A  77      -8.818  -6.666  15.724  1.00  0.91           H  
ATOM   1211 1HG  PRO A  77      -6.709  -6.610  17.901  1.00  0.91           H  
ATOM   1212 2HG  PRO A  77      -6.556  -7.201  16.241  1.00  0.91           H  
ATOM   1213 1HD  PRO A  77      -5.668  -4.770  16.895  1.00  0.91           H  
ATOM   1214 2HD  PRO A  77      -6.482  -4.983  15.306  1.00  0.91           H  
ATOM   1215  N   GLY A  78      -8.706  -4.482  19.451  1.00  0.98           N  
ATOM   1216  CA  GLY A  78      -9.186  -4.365  20.821  1.00  0.98           C  
ATOM   1217  C   GLY A  78      -9.926  -3.047  21.116  1.00  0.98           C  
ATOM   1218  O   GLY A  78     -10.465  -2.882  22.214  1.00  0.98           O  
ATOM   1219  H   GLY A  78      -7.746  -4.244  19.251  1.00  0.98           H  
ATOM   1220 1HA  GLY A  78      -9.844  -5.205  21.040  1.00  0.98           H  
ATOM   1221 2HA  GLY A  78      -8.337  -4.454  21.497  1.00  0.98           H  
ATOM   1222  N   LEU A  79      -9.955  -2.114  20.155  1.00  1.04           N  
ATOM   1223  CA  LEU A  79     -10.614  -0.823  20.364  1.00  1.04           C  
ATOM   1224  C   LEU A  79     -11.760  -0.560  19.388  1.00  1.04           C  
ATOM   1225  O   LEU A  79     -11.543  -0.315  18.206  1.00  1.04           O  
ATOM   1226  CB  LEU A  79      -9.574   0.288  20.233  1.00  1.04           C  
ATOM   1227  CG  LEU A  79     -10.082   1.718  20.345  1.00  1.04           C  
ATOM   1228  CD1 LEU A  79     -10.693   1.993  21.709  1.00  1.04           C  
ATOM   1229  CD2 LEU A  79      -8.923   2.622  20.083  1.00  1.04           C  
ATOM   1230  H   LEU A  79      -9.504  -2.293  19.255  1.00  1.04           H  
ATOM   1231  HA  LEU A  79     -11.022  -0.804  21.373  1.00  1.04           H  
ATOM   1232 1HB  LEU A  79      -8.822   0.144  21.006  1.00  1.04           H  
ATOM   1233 2HB  LEU A  79      -9.083   0.182  19.262  1.00  1.04           H  
ATOM   1234  HG  LEU A  79     -10.859   1.873  19.604  1.00  1.04           H  
ATOM   1235 1HD1 LEU A  79     -11.048   3.026  21.747  1.00  1.04           H  
ATOM   1236 2HD1 LEU A  79     -11.534   1.319  21.873  1.00  1.04           H  
ATOM   1237 3HD1 LEU A  79      -9.946   1.839  22.485  1.00  1.04           H  
ATOM   1238 1HD2 LEU A  79      -9.237   3.645  20.114  1.00  1.04           H  
ATOM   1239 2HD2 LEU A  79      -8.144   2.453  20.828  1.00  1.04           H  
ATOM   1240 3HD2 LEU A  79      -8.552   2.387  19.113  1.00  1.04           H  
ATOM   1241  N   ALA A  80     -12.990  -0.569  19.893  1.00  1.06           N  
ATOM   1242  CA  ALA A  80     -14.152  -0.382  19.027  1.00  1.06           C  
ATOM   1243  C   ALA A  80     -14.162   0.991  18.369  1.00  1.06           C  
ATOM   1244  O   ALA A  80     -13.950   2.003  19.045  1.00  1.06           O  
ATOM   1245  CB  ALA A  80     -15.440  -0.550  19.819  1.00  1.06           C  
ATOM   1246  H   ALA A  80     -13.117  -0.748  20.880  1.00  1.06           H  
ATOM   1247  HA  ALA A  80     -14.113  -1.140  18.251  1.00  1.06           H  
ATOM   1248 1HB  ALA A  80     -16.293  -0.439  19.154  1.00  1.06           H  
ATOM   1249 2HB  ALA A  80     -15.462  -1.542  20.271  1.00  1.06           H  
ATOM   1250 3HB  ALA A  80     -15.489   0.206  20.602  1.00  1.06           H  
ATOM   1251  N   LEU A  81     -14.587   1.040  17.093  1.00  1.04           N  
ATOM   1252  CA  LEU A  81     -14.742   2.291  16.341  1.00  1.04           C  
ATOM   1253  C   LEU A  81     -15.832   3.146  16.943  1.00  1.04           C  
ATOM   1254  O   LEU A  81     -15.887   4.351  16.730  1.00  1.04           O  
ATOM   1255  CB  LEU A  81     -15.090   2.070  14.861  1.00  1.04           C  
ATOM   1256  CG  LEU A  81     -14.026   1.479  13.959  1.00  1.04           C  
ATOM   1257  CD1 LEU A  81     -14.634   1.305  12.581  1.00  1.04           C  
ATOM   1258  CD2 LEU A  81     -12.816   2.378  13.952  1.00  1.04           C  
ATOM   1259  H   LEU A  81     -14.762   0.171  16.615  1.00  1.04           H  
ATOM   1260  HA  LEU A  81     -13.807   2.840  16.385  1.00  1.04           H  
ATOM   1261 1HB  LEU A  81     -15.960   1.410  14.808  1.00  1.04           H  
ATOM   1262 2HB  LEU A  81     -15.374   3.031  14.435  1.00  1.04           H  
ATOM   1263  HG  LEU A  81     -13.744   0.523  14.304  1.00  1.04           H  
ATOM   1264 1HD1 LEU A  81     -13.928   0.872  11.891  1.00  1.04           H  
ATOM   1265 2HD1 LEU A  81     -15.494   0.654  12.666  1.00  1.04           H  
ATOM   1266 3HD1 LEU A  81     -14.951   2.273  12.200  1.00  1.04           H  
ATOM   1267 1HD2 LEU A  81     -12.048   1.964  13.300  1.00  1.04           H  
ATOM   1268 2HD2 LEU A  81     -13.113   3.356  13.590  1.00  1.04           H  
ATOM   1269 3HD2 LEU A  81     -12.425   2.463  14.961  1.00  1.04           H  
ATOM   1270  N   ALA A  82     -16.725   2.503  17.679  1.00  0.99           N  
ATOM   1271  CA  ALA A  82     -17.846   3.148  18.338  1.00  0.99           C  
ATOM   1272  C   ALA A  82     -17.379   4.219  19.320  1.00  0.99           C  
ATOM   1273  O   ALA A  82     -18.136   5.138  19.638  1.00  0.99           O  
ATOM   1274  CB  ALA A  82     -18.675   2.112  19.069  1.00  0.99           C  
ATOM   1275  H   ALA A  82     -16.607   1.510  17.797  1.00  0.99           H  
ATOM   1276  HA  ALA A  82     -18.455   3.632  17.575  1.00  0.99           H  
ATOM   1277 1HB  ALA A  82     -19.527   2.599  19.541  1.00  0.99           H  
ATOM   1278 2HB  ALA A  82     -19.030   1.360  18.364  1.00  0.99           H  
ATOM   1279 3HB  ALA A  82     -18.062   1.633  19.832  1.00  0.99           H  
ATOM   1280  N   THR A  83     -16.149   4.094  19.828  1.00  0.92           N  
ATOM   1281  CA  THR A  83     -15.636   5.047  20.788  1.00  0.92           C  
ATOM   1282  C   THR A  83     -15.761   6.457  20.182  1.00  0.92           C  
ATOM   1283  O   THR A  83     -15.119   6.732  19.165  1.00  0.92           O  
ATOM   1284  CB  THR A  83     -14.158   4.745  21.066  1.00  0.92           C  
ATOM   1285  OG1 THR A  83     -14.022   3.390  21.505  1.00  0.92           O  
ATOM   1286  CG2 THR A  83     -13.622   5.670  22.125  1.00  0.92           C  
ATOM   1287  H   THR A  83     -15.542   3.329  19.527  1.00  0.92           H  
ATOM   1288  HA  THR A  83     -16.189   4.938  21.709  1.00  0.92           H  
ATOM   1289  HB  THR A  83     -13.581   4.873  20.153  1.00  0.92           H  
ATOM   1290  HG1 THR A  83     -14.040   2.800  20.707  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83     -12.587   5.427  22.310  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83     -13.705   6.698  21.790  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83     -14.192   5.539  23.042  1.00  0.92           H  
ATOM   1294  N   PRO A  84     -16.476   7.411  20.821  1.00  0.85           N  
ATOM   1295  CA  PRO A  84     -16.728   8.754  20.316  1.00  0.85           C  
ATOM   1296  C   PRO A  84     -15.491   9.472  19.799  1.00  0.85           C  
ATOM   1297  O   PRO A  84     -15.565  10.217  18.823  1.00  0.85           O  
ATOM   1298  CB  PRO A  84     -17.274   9.459  21.563  1.00  0.85           C  
ATOM   1299  CG  PRO A  84     -17.973   8.364  22.326  1.00  0.85           C  
ATOM   1300  CD  PRO A  84     -17.106   7.139  22.134  1.00  0.85           C  
ATOM   1301  HA  PRO A  84     -17.500   8.696  19.539  1.00  0.85           H  
ATOM   1302 1HB  PRO A  84     -16.451   9.922  22.128  1.00  0.85           H  
ATOM   1303 2HB  PRO A  84     -17.954  10.271  21.265  1.00  0.85           H  
ATOM   1304 1HG  PRO A  84     -18.079   8.648  23.383  1.00  0.85           H  
ATOM   1305 2HG  PRO A  84     -18.991   8.222  21.933  1.00  0.85           H  
ATOM   1306 1HD  PRO A  84     -16.356   7.045  22.932  1.00  0.85           H  
ATOM   1307 2HD  PRO A  84     -17.788   6.276  22.074  1.00  0.85           H  
ATOM   1308  N   ALA A  85     -14.340   9.247  20.418  1.00  0.79           N  
ATOM   1309  CA  ALA A  85     -13.133   9.920  19.962  1.00  0.79           C  
ATOM   1310  C   ALA A  85     -12.762   9.522  18.531  1.00  0.79           C  
ATOM   1311  O   ALA A  85     -12.233  10.331  17.758  1.00  0.79           O  
ATOM   1312  CB  ALA A  85     -11.999   9.631  20.905  1.00  0.79           C  
ATOM   1313  H   ALA A  85     -14.297   8.625  21.210  1.00  0.79           H  
ATOM   1314  HA  ALA A  85     -13.339  10.980  19.970  1.00  0.79           H  
ATOM   1315 1HB  ALA A  85     -11.118  10.168  20.597  1.00  0.79           H  
ATOM   1316 2HB  ALA A  85     -12.272   9.944  21.912  1.00  0.79           H  
ATOM   1317 3HB  ALA A  85     -11.807   8.576  20.893  1.00  0.79           H  
ATOM   1318  N   LEU A  86     -13.032   8.266  18.180  1.00  0.74           N  
ATOM   1319  CA  LEU A  86     -12.683   7.754  16.870  1.00  0.74           C  
ATOM   1320  C   LEU A  86     -13.737   8.229  15.894  1.00  0.74           C  
ATOM   1321  O   LEU A  86     -13.438   8.540  14.737  1.00  0.74           O  
ATOM   1322  CB  LEU A  86     -12.619   6.225  16.886  1.00  0.74           C  
ATOM   1323  CG  LEU A  86     -11.523   5.609  17.781  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86     -11.622   4.128  17.731  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86     -10.181   6.052  17.332  1.00  0.74           C  
ATOM   1326  H   LEU A  86     -13.533   7.657  18.819  1.00  0.74           H  
ATOM   1327  HA  LEU A  86     -11.715   8.154  16.573  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86     -13.583   5.847  17.247  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86     -12.481   5.859  15.882  1.00  0.74           H  
ATOM   1330  HG  LEU A  86     -11.683   5.928  18.812  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86     -10.872   3.711  18.355  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86     -12.597   3.826  18.082  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86     -11.472   3.786  16.713  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      -9.425   5.623  17.981  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86     -10.014   5.725  16.305  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86     -10.139   7.126  17.389  1.00  0.74           H  
ATOM   1337  N   GLN A  87     -14.977   8.335  16.381  1.00  0.71           N  
ATOM   1338  CA  GLN A  87     -16.059   8.813  15.530  1.00  0.71           C  
ATOM   1339  C   GLN A  87     -15.815  10.266  15.136  1.00  0.71           C  
ATOM   1340  O   GLN A  87     -16.074  10.655  13.996  1.00  0.71           O  
ATOM   1341  CB  GLN A  87     -17.415   8.659  16.223  1.00  0.71           C  
ATOM   1342  CG  GLN A  87     -17.856   7.220  16.377  1.00  0.71           C  
ATOM   1343  CD  GLN A  87     -18.131   6.566  15.008  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87     -18.894   7.103  14.192  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87     -17.510   5.427  14.756  1.00  0.71           N  
ATOM   1346  H   GLN A  87     -15.154   8.045  17.346  1.00  0.71           H  
ATOM   1347  HA  GLN A  87     -16.073   8.211  14.623  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87     -17.368   9.109  17.208  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87     -18.176   9.193  15.657  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87     -17.055   6.663  16.877  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87     -18.763   7.177  16.978  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87     -17.645   4.957  13.886  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87     -16.889   5.043  15.459  1.00  0.71           H  
ATOM   1354  N   GLN A  88     -15.255  11.059  16.053  1.00  0.70           N  
ATOM   1355  CA  GLN A  88     -14.948  12.442  15.721  1.00  0.70           C  
ATOM   1356  C   GLN A  88     -13.770  12.511  14.748  1.00  0.70           C  
ATOM   1357  O   GLN A  88     -13.778  13.324  13.818  1.00  0.70           O  
ATOM   1358  CB  GLN A  88     -14.670  13.251  16.983  1.00  0.70           C  
ATOM   1359  CG  GLN A  88     -15.889  13.476  17.869  1.00  0.70           C  
ATOM   1360  CD  GLN A  88     -16.972  14.284  17.170  1.00  0.70           C  
ATOM   1361  OE1 GLN A  88     -16.692  15.326  16.568  1.00  0.70           O  
ATOM   1362  NE2 GLN A  88     -18.216  13.817  17.248  1.00  0.70           N  
ATOM   1363  H   GLN A  88     -15.088  10.704  16.995  1.00  0.70           H  
ATOM   1364  HA  GLN A  88     -15.817  12.876  15.232  1.00  0.70           H  
ATOM   1365 1HB  GLN A  88     -13.922  12.726  17.576  1.00  0.70           H  
ATOM   1366 2HB  GLN A  88     -14.255  14.220  16.711  1.00  0.70           H  
ATOM   1367 1HG  GLN A  88     -16.308  12.510  18.138  1.00  0.70           H  
ATOM   1368 2HG  GLN A  88     -15.581  14.011  18.766  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  88     -18.966  14.314  16.808  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  88     -18.402  12.971  17.748  1.00  0.70           H  
ATOM   1371  N   ALA A  89     -12.781  11.621  14.912  1.00  0.71           N  
ATOM   1372  CA  ALA A  89     -11.666  11.602  13.973  1.00  0.71           C  
ATOM   1373  C   ALA A  89     -12.186  11.306  12.571  1.00  0.71           C  
ATOM   1374  O   ALA A  89     -11.816  11.980  11.602  1.00  0.71           O  
ATOM   1375  CB  ALA A  89     -10.644  10.576  14.417  1.00  0.71           C  
ATOM   1376  H   ALA A  89     -12.781  10.987  15.713  1.00  0.71           H  
ATOM   1377  HA  ALA A  89     -11.208  12.576  13.948  1.00  0.71           H  
ATOM   1378 1HB  ALA A  89      -9.805  10.571  13.725  1.00  0.71           H  
ATOM   1379 2HB  ALA A  89     -10.291  10.832  15.414  1.00  0.71           H  
ATOM   1380 3HB  ALA A  89     -11.100   9.592  14.439  1.00  0.71           H  
ATOM   1381  N   HIS A  90     -13.128  10.368  12.490  1.00  0.73           N  
ATOM   1382  CA  HIS A  90     -13.780   9.999  11.244  1.00  0.73           C  
ATOM   1383  C   HIS A  90     -14.545  11.189  10.666  1.00  0.73           C  
ATOM   1384  O   HIS A  90     -14.390  11.538   9.492  1.00  0.73           O  
ATOM   1385  CB  HIS A  90     -14.721   8.806  11.485  1.00  0.73           C  
ATOM   1386  CG  HIS A  90     -15.521   8.360  10.300  1.00  0.73           C  
ATOM   1387  ND1 HIS A  90     -14.976   7.670   9.235  1.00  0.73           N  
ATOM   1388  CD2 HIS A  90     -16.839   8.502  10.024  1.00  0.73           C  
ATOM   1389  CE1 HIS A  90     -15.928   7.408   8.351  1.00  0.73           C  
ATOM   1390  NE2 HIS A  90     -17.067   7.900   8.806  1.00  0.73           N  
ATOM   1391  H   HIS A  90     -13.380   9.855  13.335  1.00  0.73           H  
ATOM   1392  HA  HIS A  90     -13.025   9.699  10.515  1.00  0.73           H  
ATOM   1393 1HB  HIS A  90     -14.133   7.959  11.840  1.00  0.73           H  
ATOM   1394 2HB  HIS A  90     -15.416   9.051  12.270  1.00  0.73           H  
ATOM   1395  HD1 HIS A  90     -14.021   7.403   9.123  1.00  0.73           H  
ATOM   1396  HD2 HIS A  90     -17.660   8.971  10.568  1.00  0.73           H  
ATOM   1397  HE1 HIS A  90     -15.701   6.867   7.433  1.00  0.73           H  
ATOM   1398  N   ALA A  91     -15.369  11.830  11.501  1.00  0.76           N  
ATOM   1399  CA  ALA A  91     -16.205  12.953  11.089  1.00  0.76           C  
ATOM   1400  C   ALA A  91     -15.392  14.110  10.519  1.00  0.76           C  
ATOM   1401  O   ALA A  91     -15.842  14.786   9.592  1.00  0.76           O  
ATOM   1402  CB  ALA A  91     -17.018  13.458  12.268  1.00  0.76           C  
ATOM   1403  H   ALA A  91     -15.450  11.499  12.460  1.00  0.76           H  
ATOM   1404  HA  ALA A  91     -16.880  12.596  10.313  1.00  0.76           H  
ATOM   1405 1HB  ALA A  91     -17.663  14.271  11.946  1.00  0.76           H  
ATOM   1406 2HB  ALA A  91     -17.622  12.644  12.667  1.00  0.76           H  
ATOM   1407 3HB  ALA A  91     -16.340  13.817  13.040  1.00  0.76           H  
ATOM   1408  N   ARG A  92     -14.184  14.332  11.042  1.00  0.79           N  
ATOM   1409  CA  ARG A  92     -13.359  15.429  10.551  1.00  0.79           C  
ATOM   1410  C   ARG A  92     -12.518  15.058   9.320  1.00  0.79           C  
ATOM   1411  O   ARG A  92     -11.737  15.884   8.841  1.00  0.79           O  
ATOM   1412  CB  ARG A  92     -12.440  15.985  11.627  1.00  0.79           C  
ATOM   1413  CG  ARG A  92     -13.147  16.677  12.824  1.00  0.79           C  
ATOM   1414  CD  ARG A  92     -12.159  17.412  13.682  1.00  0.79           C  
ATOM   1415  NE  ARG A  92     -12.710  17.870  14.971  1.00  0.79           N  
ATOM   1416  CZ  ARG A  92     -11.948  18.272  16.037  1.00  0.79           C  
ATOM   1417  NH1 ARG A  92     -10.645  18.280  15.974  1.00  0.79           N  
ATOM   1418  NH2 ARG A  92     -12.485  18.649  17.177  1.00  0.79           N  
ATOM   1419  H   ARG A  92     -13.860  13.764  11.828  1.00  0.79           H  
ATOM   1420  HA  ARG A  92     -14.029  16.236  10.260  1.00  0.79           H  
ATOM   1421 1HB  ARG A  92     -11.848  15.161  12.042  1.00  0.79           H  
ATOM   1422 2HB  ARG A  92     -11.745  16.695  11.186  1.00  0.79           H  
ATOM   1423 1HG  ARG A  92     -13.889  17.383  12.455  1.00  0.79           H  
ATOM   1424 2HG  ARG A  92     -13.638  15.919  13.439  1.00  0.79           H  
ATOM   1425 1HD  ARG A  92     -11.325  16.817  13.853  1.00  0.79           H  
ATOM   1426 2HD  ARG A  92     -11.837  18.296  13.134  1.00  0.79           H  
ATOM   1427  HE  ARG A  92     -13.716  17.871  15.081  1.00  0.79           H  
ATOM   1428 1HH1 ARG A  92     -10.167  17.997  15.135  1.00  0.79           H  
ATOM   1429 2HH1 ARG A  92     -10.122  18.561  16.826  1.00  0.79           H  
ATOM   1430 1HH2 ARG A  92     -13.486  18.659  17.300  1.00  0.79           H  
ATOM   1431 2HH2 ARG A  92     -11.833  18.920  17.946  1.00  0.79           H  
ATOM   1432  N   GLY A  93     -12.665  13.832   8.800  1.00  0.81           N  
ATOM   1433  CA  GLY A  93     -11.933  13.426   7.605  1.00  0.81           C  
ATOM   1434  C   GLY A  93     -10.666  12.588   7.805  1.00  0.81           C  
ATOM   1435  O   GLY A  93      -9.898  12.420   6.856  1.00  0.81           O  
ATOM   1436  H   GLY A  93     -13.317  13.166   9.214  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93     -12.619  12.860   6.975  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93     -11.677  14.317   7.036  1.00  0.81           H  
ATOM   1439  N   VAL A  94     -10.423  12.066   9.004  1.00  0.82           N  
ATOM   1440  CA  VAL A  94      -9.229  11.245   9.216  1.00  0.82           C  
ATOM   1441  C   VAL A  94      -9.535   9.848   8.703  1.00  0.82           C  
ATOM   1442  O   VAL A  94     -10.609   9.314   8.988  1.00  0.82           O  
ATOM   1443  CB  VAL A  94      -8.876  11.147  10.703  1.00  0.82           C  
ATOM   1444  CG1 VAL A  94      -7.652  10.254  10.924  1.00  0.82           C  
ATOM   1445  CG2 VAL A  94      -8.670  12.504  11.273  1.00  0.82           C  
ATOM   1446  H   VAL A  94     -11.065  12.206   9.785  1.00  0.82           H  
ATOM   1447  HA  VAL A  94      -8.387  11.663   8.662  1.00  0.82           H  
ATOM   1448  HB  VAL A  94      -9.693  10.667  11.218  1.00  0.82           H  
ATOM   1449 1HG1 VAL A  94      -7.449  10.191  11.989  1.00  0.82           H  
ATOM   1450 2HG1 VAL A  94      -7.834   9.258  10.531  1.00  0.82           H  
ATOM   1451 3HG1 VAL A  94      -6.794  10.690  10.421  1.00  0.82           H  
ATOM   1452 1HG2 VAL A  94      -8.446  12.383  12.315  1.00  0.82           H  
ATOM   1453 2HG2 VAL A  94      -7.854  12.993  10.776  1.00  0.82           H  
ATOM   1454 3HG2 VAL A  94      -9.575  13.103  11.152  1.00  0.82           H  
ATOM   1455  N   LYS A  95      -8.650   9.252   7.913  1.00  0.83           N  
ATOM   1456  CA  LYS A  95      -8.972   7.910   7.442  1.00  0.83           C  
ATOM   1457  C   LYS A  95      -8.706   6.884   8.522  1.00  0.83           C  
ATOM   1458  O   LYS A  95      -7.592   6.805   9.035  1.00  0.83           O  
ATOM   1459  CB  LYS A  95      -8.188   7.542   6.180  1.00  0.83           C  
ATOM   1460  CG  LYS A  95      -8.476   6.102   5.663  1.00  0.83           C  
ATOM   1461  CD  LYS A  95      -9.904   5.999   5.153  1.00  0.83           C  
ATOM   1462  CE  LYS A  95     -10.272   4.620   4.556  1.00  0.83           C  
ATOM   1463  NZ  LYS A  95     -10.290   3.487   5.559  1.00  0.83           N  
ATOM   1464  H   LYS A  95      -7.760   9.703   7.685  1.00  0.83           H  
ATOM   1465  HA  LYS A  95     -10.035   7.872   7.203  1.00  0.83           H  
ATOM   1466 1HB  LYS A  95      -8.427   8.248   5.384  1.00  0.83           H  
ATOM   1467 2HB  LYS A  95      -7.117   7.625   6.381  1.00  0.83           H  
ATOM   1468 1HG  LYS A  95      -7.786   5.854   4.857  1.00  0.83           H  
ATOM   1469 2HG  LYS A  95      -8.336   5.379   6.471  1.00  0.83           H  
ATOM   1470 1HD  LYS A  95     -10.585   6.196   5.979  1.00  0.83           H  
ATOM   1471 2HD  LYS A  95     -10.065   6.759   4.391  1.00  0.83           H  
ATOM   1472 1HE  LYS A  95     -11.277   4.714   4.146  1.00  0.83           H  
ATOM   1473 2HE  LYS A  95      -9.586   4.365   3.750  1.00  0.83           H  
ATOM   1474 1HZ  LYS A  95     -10.622   2.658   5.057  1.00  0.83           H  
ATOM   1475 2HZ  LYS A  95      -9.359   3.291   5.976  1.00  0.83           H  
ATOM   1476 3HZ  LYS A  95     -10.944   3.674   6.308  1.00  0.83           H  
ATOM   1477  N   LEU A  96      -9.726   6.103   8.879  1.00  0.82           N  
ATOM   1478  CA  LEU A  96      -9.534   5.079   9.898  1.00  0.82           C  
ATOM   1479  C   LEU A  96      -9.416   3.712   9.246  1.00  0.82           C  
ATOM   1480  O   LEU A  96     -10.256   3.334   8.420  1.00  0.82           O  
ATOM   1481  CB  LEU A  96     -10.670   5.085  10.933  1.00  0.82           C  
ATOM   1482  CG  LEU A  96     -10.512   6.149  12.093  1.00  0.82           C  
ATOM   1483  CD1 LEU A  96     -10.626   7.570  11.538  1.00  0.82           C  
ATOM   1484  CD2 LEU A  96     -11.553   5.926  13.161  1.00  0.82           C  
ATOM   1485  H   LEU A  96     -10.629   6.227   8.448  1.00  0.82           H  
ATOM   1486  HA  LEU A  96      -8.615   5.293  10.423  1.00  0.82           H  
ATOM   1487 1HB  LEU A  96     -11.611   5.280  10.424  1.00  0.82           H  
ATOM   1488 2HB  LEU A  96     -10.723   4.096  11.394  1.00  0.82           H  
ATOM   1489  HG  LEU A  96      -9.534   6.033  12.536  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  96     -10.502   8.293  12.332  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  96      -9.862   7.728  10.811  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  96     -11.599   7.711  11.079  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  96     -11.410   6.662  13.952  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  96     -12.552   6.040  12.740  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  96     -11.435   4.932  13.566  1.00  0.82           H  
ATOM   1496  N   SER A  97      -8.357   2.997   9.611  1.00  0.80           N  
ATOM   1497  CA  SER A  97      -8.058   1.673   9.060  1.00  0.80           C  
ATOM   1498  C   SER A  97      -7.544   0.696  10.126  1.00  0.80           C  
ATOM   1499  O   SER A  97      -6.945   1.112  11.108  1.00  0.80           O  
ATOM   1500  CB  SER A  97      -7.017   1.808   7.954  1.00  0.80           C  
ATOM   1501  OG  SER A  97      -7.480   2.611   6.859  1.00  0.80           O  
ATOM   1502  H   SER A  97      -7.725   3.413  10.300  1.00  0.80           H  
ATOM   1503  HA  SER A  97      -8.973   1.260   8.633  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      -6.111   2.237   8.360  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      -6.768   0.811   7.590  1.00  0.80           H  
ATOM   1506  HG  SER A  97      -7.146   2.158   6.041  1.00  0.80           H  
ATOM   1507  N   GLY A  98      -7.741  -0.597   9.924  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      -7.151  -1.591  10.832  1.00  0.79           C  
ATOM   1509  C   GLY A  98      -5.775  -2.086  10.363  1.00  0.79           C  
ATOM   1510  O   GLY A  98      -5.242  -1.618   9.344  1.00  0.79           O  
ATOM   1511  H   GLY A  98      -8.338  -0.886   9.148  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      -7.067  -1.168  11.833  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      -7.826  -2.442  10.913  1.00  0.79           H  
ATOM   1514  N   ASP A  99      -5.220  -3.074  11.086  1.00  0.77           N  
ATOM   1515  CA  ASP A  99      -3.901  -3.635  10.759  1.00  0.77           C  
ATOM   1516  C   ASP A  99      -3.979  -4.507   9.518  1.00  0.77           C  
ATOM   1517  O   ASP A  99      -3.093  -4.469   8.664  1.00  0.77           O  
ATOM   1518  CB  ASP A  99      -3.356  -4.445  11.940  1.00  0.77           C  
ATOM   1519  CG  ASP A  99      -4.302  -5.634  12.399  1.00  0.77           C  
ATOM   1520  OD1 ASP A  99      -5.482  -5.673  12.027  1.00  0.77           O  
ATOM   1521  OD2 ASP A  99      -3.811  -6.496  13.102  1.00  0.77           O  
ATOM   1522  H   ASP A  99      -5.716  -3.412  11.901  1.00  0.77           H  
ATOM   1523  HA  ASP A  99      -3.214  -2.811  10.557  1.00  0.77           H  
ATOM   1524 1HB  ASP A  99      -2.387  -4.864  11.673  1.00  0.77           H  
ATOM   1525 2HB  ASP A  99      -3.195  -3.780  12.790  1.00  0.77           H  
ATOM   1526  N   ILE A 100      -5.097  -5.212   9.387  1.00  0.77           N  
ATOM   1527  CA  ILE A 100      -5.355  -6.073   8.237  1.00  0.77           C  
ATOM   1528  C   ILE A 100      -5.347  -5.289   6.936  1.00  0.77           C  
ATOM   1529  O   ILE A 100      -4.827  -5.770   5.932  1.00  0.77           O  
ATOM   1530  CB  ILE A 100      -6.703  -6.793   8.342  1.00  0.77           C  
ATOM   1531  CG1 ILE A 100      -6.710  -7.799   9.471  1.00  0.77           C  
ATOM   1532  CG2 ILE A 100      -7.015  -7.455   7.031  1.00  0.77           C  
ATOM   1533  CD1 ILE A 100      -5.738  -8.929   9.274  1.00  0.77           C  
ATOM   1534  H   ILE A 100      -5.728  -5.203  10.191  1.00  0.77           H  
ATOM   1535  HA  ILE A 100      -4.572  -6.827   8.196  1.00  0.77           H  
ATOM   1536  HB  ILE A 100      -7.480  -6.061   8.558  1.00  0.77           H  
ATOM   1537 1HG1 ILE A 100      -6.448  -7.279  10.387  1.00  0.77           H  
ATOM   1538 2HG1 ILE A 100      -7.710  -8.211   9.579  1.00  0.77           H  
ATOM   1539 1HG2 ILE A 100      -7.983  -7.931   7.105  1.00  0.77           H  
ATOM   1540 2HG2 ILE A 100      -7.040  -6.703   6.240  1.00  0.77           H  
ATOM   1541 3HG2 ILE A 100      -6.254  -8.200   6.800  1.00  0.77           H  
ATOM   1542 1HD1 ILE A 100      -5.784  -9.604  10.129  1.00  0.77           H  
ATOM   1543 2HD1 ILE A 100      -5.987  -9.478   8.364  1.00  0.77           H  
ATOM   1544 3HD1 ILE A 100      -4.750  -8.513   9.186  1.00  0.77           H  
ATOM   1545  N   GLU A 101      -5.928  -4.094   6.931  1.00  0.76           N  
ATOM   1546  CA  GLU A 101      -5.895  -3.304   5.709  1.00  0.76           C  
ATOM   1547  C   GLU A 101      -4.460  -2.939   5.370  1.00  0.76           C  
ATOM   1548  O   GLU A 101      -4.031  -3.060   4.223  1.00  0.76           O  
ATOM   1549  CB  GLU A 101      -6.702  -2.026   5.827  1.00  0.76           C  
ATOM   1550  CG  GLU A 101      -6.749  -1.240   4.537  1.00  0.76           C  
ATOM   1551  CD  GLU A 101      -7.533   0.026   4.628  1.00  0.76           C  
ATOM   1552  OE1 GLU A 101      -8.732  -0.018   4.811  1.00  0.76           O  
ATOM   1553  OE2 GLU A 101      -6.913   1.079   4.528  1.00  0.76           O  
ATOM   1554  H   GLU A 101      -6.361  -3.734   7.770  1.00  0.76           H  
ATOM   1555  HA  GLU A 101      -6.300  -3.904   4.892  1.00  0.76           H  
ATOM   1556 1HB  GLU A 101      -7.704  -2.254   6.138  1.00  0.76           H  
ATOM   1557 2HB  GLU A 101      -6.261  -1.394   6.597  1.00  0.76           H  
ATOM   1558 1HG  GLU A 101      -5.729  -1.007   4.239  1.00  0.76           H  
ATOM   1559 2HG  GLU A 101      -7.182  -1.875   3.766  1.00  0.76           H  
ATOM   1560  N   LEU A 102      -3.697  -2.480   6.371  1.00  0.77           N  
ATOM   1561  CA  LEU A 102      -2.322  -2.091   6.081  1.00  0.77           C  
ATOM   1562  C   LEU A 102      -1.555  -3.307   5.551  1.00  0.77           C  
ATOM   1563  O   LEU A 102      -0.759  -3.197   4.617  1.00  0.77           O  
ATOM   1564  CB  LEU A 102      -1.661  -1.474   7.306  1.00  0.77           C  
ATOM   1565  CG  LEU A 102      -0.263  -0.903   7.080  1.00  0.77           C  
ATOM   1566  CD1 LEU A 102      -0.318   0.161   6.011  1.00  0.77           C  
ATOM   1567  CD2 LEU A 102       0.212  -0.305   8.352  1.00  0.77           C  
ATOM   1568  H   LEU A 102      -4.079  -2.382   7.317  1.00  0.77           H  
ATOM   1569  HA  LEU A 102      -2.340  -1.334   5.300  1.00  0.77           H  
ATOM   1570 1HB  LEU A 102      -2.286  -0.682   7.661  1.00  0.77           H  
ATOM   1571 2HB  LEU A 102      -1.611  -2.220   8.087  1.00  0.77           H  
ATOM   1572  HG  LEU A 102       0.417  -1.691   6.753  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 102       0.679   0.564   5.859  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 102      -0.677  -0.276   5.081  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 102      -0.992   0.961   6.324  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 102       1.188   0.129   8.229  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 102      -0.481   0.473   8.672  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 102       0.249  -1.093   9.078  1.00  0.77           H  
ATOM   1579  N   PHE A 103      -1.835  -4.478   6.126  1.00  0.79           N  
ATOM   1580  CA  PHE A 103      -1.266  -5.732   5.657  1.00  0.79           C  
ATOM   1581  C   PHE A 103      -1.620  -5.944   4.198  1.00  0.79           C  
ATOM   1582  O   PHE A 103      -0.736  -6.136   3.371  1.00  0.79           O  
ATOM   1583  CB  PHE A 103      -1.785  -6.880   6.519  1.00  0.79           C  
ATOM   1584  CG  PHE A 103      -1.522  -8.276   6.071  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      -0.320  -8.895   6.266  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      -2.547  -8.994   5.480  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      -0.125 -10.201   5.877  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      -2.358 -10.290   5.092  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      -1.150 -10.889   5.292  1.00  0.79           C  
ATOM   1590  H   PHE A 103      -2.472  -4.496   6.920  1.00  0.79           H  
ATOM   1591  HA  PHE A 103      -0.189  -5.680   5.745  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103      -1.362  -6.770   7.516  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103      -2.828  -6.783   6.635  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       0.477  -8.342   6.743  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      -3.515  -8.509   5.332  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103       0.838 -10.683   6.039  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      -3.166 -10.846   4.633  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      -1.016 -11.903   4.995  1.00  0.79           H  
ATOM   1599  N   ALA A 104      -2.901  -5.836   3.854  1.00  0.80           N  
ATOM   1600  CA  ALA A 104      -3.352  -6.055   2.486  1.00  0.80           C  
ATOM   1601  C   ALA A 104      -2.659  -5.127   1.491  1.00  0.80           C  
ATOM   1602  O   ALA A 104      -2.334  -5.536   0.372  1.00  0.80           O  
ATOM   1603  CB  ALA A 104      -4.846  -5.834   2.415  1.00  0.80           C  
ATOM   1604  H   ALA A 104      -3.594  -5.638   4.574  1.00  0.80           H  
ATOM   1605  HA  ALA A 104      -3.116  -7.084   2.212  1.00  0.80           H  
ATOM   1606 1HB  ALA A 104      -5.185  -6.005   1.412  1.00  0.80           H  
ATOM   1607 2HB  ALA A 104      -5.344  -6.509   3.107  1.00  0.80           H  
ATOM   1608 3HB  ALA A 104      -5.075  -4.805   2.694  1.00  0.80           H  
ATOM   1609  N   ARG A 105      -2.404  -3.886   1.910  1.00  0.82           N  
ATOM   1610  CA  ARG A 105      -1.748  -2.879   1.079  1.00  0.82           C  
ATOM   1611  C   ARG A 105      -0.258  -3.152   0.814  1.00  0.82           C  
ATOM   1612  O   ARG A 105       0.326  -2.548  -0.092  1.00  0.82           O  
ATOM   1613  CB  ARG A 105      -1.869  -1.495   1.719  1.00  0.82           C  
ATOM   1614  CG  ARG A 105      -3.267  -0.888   1.726  1.00  0.82           C  
ATOM   1615  CD  ARG A 105      -3.291   0.469   2.344  1.00  0.82           C  
ATOM   1616  NE  ARG A 105      -4.653   1.008   2.438  1.00  0.82           N  
ATOM   1617  CZ  ARG A 105      -5.335   1.586   1.432  1.00  0.82           C  
ATOM   1618  NH1 ARG A 105      -4.814   1.697   0.230  1.00  0.82           N  
ATOM   1619  NH2 ARG A 105      -6.544   2.034   1.680  1.00  0.82           N  
ATOM   1620  H   ARG A 105      -2.725  -3.618   2.842  1.00  0.82           H  
ATOM   1621  HA  ARG A 105      -2.268  -2.854   0.121  1.00  0.82           H  
ATOM   1622 1HB  ARG A 105      -1.542  -1.557   2.754  1.00  0.82           H  
ATOM   1623 2HB  ARG A 105      -1.207  -0.800   1.208  1.00  0.82           H  
ATOM   1624 1HG  ARG A 105      -3.582  -0.769   0.701  1.00  0.82           H  
ATOM   1625 2HG  ARG A 105      -3.968  -1.537   2.246  1.00  0.82           H  
ATOM   1626 1HD  ARG A 105      -2.881   0.410   3.352  1.00  0.82           H  
ATOM   1627 2HD  ARG A 105      -2.693   1.153   1.747  1.00  0.82           H  
ATOM   1628  HE  ARG A 105      -5.149   0.956   3.343  1.00  0.82           H  
ATOM   1629 1HH1 ARG A 105      -3.887   1.341   0.047  1.00  0.82           H  
ATOM   1630 2HH1 ARG A 105      -5.344   2.128  -0.512  1.00  0.82           H  
ATOM   1631 1HH2 ARG A 105      -6.914   1.926   2.633  1.00  0.82           H  
ATOM   1632 2HH2 ARG A 105      -7.089   2.466   0.955  1.00  0.82           H  
ATOM   1633  N   TYR A 106       0.371  -3.987   1.649  1.00  0.82           N  
ATOM   1634  CA  TYR A 106       1.801  -4.270   1.548  1.00  0.82           C  
ATOM   1635  C   TYR A 106       2.084  -5.722   1.130  1.00  0.82           C  
ATOM   1636  O   TYR A 106       3.116  -6.017   0.530  1.00  0.82           O  
ATOM   1637  CB  TYR A 106       2.497  -3.964   2.862  1.00  0.82           C  
ATOM   1638  CG  TYR A 106       4.027  -3.888   2.752  1.00  0.82           C  
ATOM   1639  CD1 TYR A 106       4.629  -2.721   2.301  1.00  0.82           C  
ATOM   1640  CD2 TYR A 106       4.811  -4.968   3.060  1.00  0.82           C  
ATOM   1641  CE1 TYR A 106       6.008  -2.656   2.188  1.00  0.82           C  
ATOM   1642  CE2 TYR A 106       6.172  -4.914   2.954  1.00  0.82           C  
ATOM   1643  CZ  TYR A 106       6.778  -3.767   2.521  1.00  0.82           C  
ATOM   1644  OH  TYR A 106       8.150  -3.723   2.404  1.00  0.82           O  
ATOM   1645  H   TYR A 106      -0.164  -4.475   2.365  1.00  0.82           H  
ATOM   1646  HA  TYR A 106       2.222  -3.639   0.783  1.00  0.82           H  
ATOM   1647 1HB  TYR A 106       2.130  -3.016   3.259  1.00  0.82           H  
ATOM   1648 2HB  TYR A 106       2.235  -4.734   3.574  1.00  0.82           H  
ATOM   1649  HD1 TYR A 106       4.022  -1.859   2.038  1.00  0.82           H  
ATOM   1650  HD2 TYR A 106       4.356  -5.862   3.384  1.00  0.82           H  
ATOM   1651  HE1 TYR A 106       6.483  -1.742   1.836  1.00  0.82           H  
ATOM   1652  HE2 TYR A 106       6.773  -5.791   3.208  1.00  0.82           H  
ATOM   1653  HH  TYR A 106       8.523  -4.550   2.730  1.00  0.82           H  
ATOM   1654  N   ALA A 107       1.217  -6.646   1.534  1.00  0.81           N  
ATOM   1655  CA  ALA A 107       1.424  -8.069   1.303  1.00  0.81           C  
ATOM   1656  C   ALA A 107       1.605  -8.338  -0.178  1.00  0.81           C  
ATOM   1657  O   ALA A 107       0.920  -7.762  -1.023  1.00  0.81           O  
ATOM   1658  CB  ALA A 107       0.240  -8.875   1.845  1.00  0.81           C  
ATOM   1659  H   ALA A 107       0.390  -6.363   2.037  1.00  0.81           H  
ATOM   1660  HA  ALA A 107       2.336  -8.375   1.812  1.00  0.81           H  
ATOM   1661 1HB  ALA A 107       0.400  -9.931   1.675  1.00  0.81           H  
ATOM   1662 2HB  ALA A 107       0.128  -8.692   2.913  1.00  0.81           H  
ATOM   1663 3HB  ALA A 107      -0.669  -8.564   1.333  1.00  0.81           H  
ATOM   1664  N   LYS A 108       2.535  -9.241  -0.477  1.00  0.78           N  
ATOM   1665  CA  LYS A 108       2.839  -9.635  -1.846  1.00  0.78           C  
ATOM   1666  C   LYS A 108       2.237 -10.995  -2.176  1.00  0.78           C  
ATOM   1667  O   LYS A 108       1.776 -11.235  -3.291  1.00  0.78           O  
ATOM   1668  CB  LYS A 108       4.357  -9.665  -2.020  1.00  0.78           C  
ATOM   1669  CG  LYS A 108       4.980  -8.296  -1.880  1.00  0.78           C  
ATOM   1670  CD  LYS A 108       6.488  -8.307  -1.995  1.00  0.78           C  
ATOM   1671  CE  LYS A 108       7.052  -6.899  -1.776  1.00  0.78           C  
ATOM   1672  NZ  LYS A 108       8.533  -6.893  -1.781  1.00  0.78           N  
ATOM   1673  H   LYS A 108       3.063  -9.649   0.277  1.00  0.78           H  
ATOM   1674  HA  LYS A 108       2.412  -8.898  -2.527  1.00  0.78           H  
ATOM   1675 1HB  LYS A 108       4.805 -10.324  -1.272  1.00  0.78           H  
ATOM   1676 2HB  LYS A 108       4.607 -10.059  -3.004  1.00  0.78           H  
ATOM   1677 1HG  LYS A 108       4.587  -7.675  -2.679  1.00  0.78           H  
ATOM   1678 2HG  LYS A 108       4.696  -7.854  -0.921  1.00  0.78           H  
ATOM   1679 1HD  LYS A 108       6.919  -8.974  -1.239  1.00  0.78           H  
ATOM   1680 2HD  LYS A 108       6.782  -8.661  -2.981  1.00  0.78           H  
ATOM   1681 1HE  LYS A 108       6.691  -6.240  -2.563  1.00  0.78           H  
ATOM   1682 2HE  LYS A 108       6.702  -6.522  -0.812  1.00  0.78           H  
ATOM   1683 1HZ  LYS A 108       8.879  -5.965  -1.622  1.00  0.78           H  
ATOM   1684 2HZ  LYS A 108       8.869  -7.513  -1.026  1.00  0.78           H  
ATOM   1685 3HZ  LYS A 108       8.882  -7.235  -2.656  1.00  0.78           H  
ATOM   1686  N   ALA A 109       2.267 -11.897  -1.205  1.00  0.73           N  
ATOM   1687  CA  ALA A 109       1.747 -13.236  -1.406  1.00  0.73           C  
ATOM   1688  C   ALA A 109       0.221 -13.203  -1.416  1.00  0.73           C  
ATOM   1689  O   ALA A 109      -0.366 -12.315  -0.802  1.00  0.73           O  
ATOM   1690  CB  ALA A 109       2.211 -14.178  -0.320  1.00  0.73           C  
ATOM   1691  H   ALA A 109       2.660 -11.654  -0.311  1.00  0.73           H  
ATOM   1692  HA  ALA A 109       2.128 -13.590  -2.354  1.00  0.73           H  
ATOM   1693 1HB  ALA A 109       1.812 -15.139  -0.515  1.00  0.73           H  
ATOM   1694 2HB  ALA A 109       3.289 -14.219  -0.307  1.00  0.73           H  
ATOM   1695 3HB  ALA A 109       1.864 -13.859   0.613  1.00  0.73           H  
ATOM   1696  N   PRO A 110      -0.440 -14.140  -2.108  1.00  0.68           N  
ATOM   1697  CA  PRO A 110      -1.867 -14.387  -2.052  1.00  0.68           C  
ATOM   1698  C   PRO A 110      -2.290 -14.616  -0.613  1.00  0.68           C  
ATOM   1699  O   PRO A 110      -1.529 -15.192   0.171  1.00  0.68           O  
ATOM   1700  CB  PRO A 110      -1.999 -15.652  -2.900  1.00  0.68           C  
ATOM   1701  CG  PRO A 110      -0.864 -15.574  -3.880  1.00  0.68           C  
ATOM   1702  CD  PRO A 110       0.265 -14.942  -3.131  1.00  0.68           C  
ATOM   1703  HA  PRO A 110      -2.408 -13.539  -2.494  1.00  0.68           H  
ATOM   1704 1HB  PRO A 110      -1.964 -16.545  -2.270  1.00  0.68           H  
ATOM   1705 2HB  PRO A 110      -2.965 -15.662  -3.402  1.00  0.68           H  
ATOM   1706 1HG  PRO A 110      -0.618 -16.587  -4.238  1.00  0.68           H  
ATOM   1707 2HG  PRO A 110      -1.169 -14.993  -4.761  1.00  0.68           H  
ATOM   1708 1HD  PRO A 110       0.900 -15.690  -2.688  1.00  0.68           H  
ATOM   1709 2HD  PRO A 110       0.798 -14.296  -3.845  1.00  0.68           H  
ATOM   1710  N   VAL A 111      -3.482 -14.144  -0.270  1.00  0.64           N  
ATOM   1711  CA  VAL A 111      -3.991 -14.261   1.090  1.00  0.64           C  
ATOM   1712  C   VAL A 111      -5.301 -15.063   1.194  1.00  0.64           C  
ATOM   1713  O   VAL A 111      -6.225 -14.878   0.398  1.00  0.64           O  
ATOM   1714  CB  VAL A 111      -4.210 -12.835   1.678  1.00  0.64           C  
ATOM   1715  CG1 VAL A 111      -4.800 -12.933   3.081  1.00  0.64           C  
ATOM   1716  CG2 VAL A 111      -2.911 -12.054   1.689  1.00  0.64           C  
ATOM   1717  H   VAL A 111      -4.040 -13.670  -0.968  1.00  0.64           H  
ATOM   1718  HA  VAL A 111      -3.238 -14.764   1.691  1.00  0.64           H  
ATOM   1719  HB  VAL A 111      -4.885 -12.306   1.075  1.00  0.64           H  
ATOM   1720 1HG1 VAL A 111      -4.963 -11.936   3.477  1.00  0.64           H  
ATOM   1721 2HG1 VAL A 111      -5.750 -13.459   3.052  1.00  0.64           H  
ATOM   1722 3HG1 VAL A 111      -4.104 -13.472   3.715  1.00  0.64           H  
ATOM   1723 1HG2 VAL A 111      -3.089 -11.057   2.081  1.00  0.64           H  
ATOM   1724 2HG2 VAL A 111      -2.214 -12.546   2.298  1.00  0.64           H  
ATOM   1725 3HG2 VAL A 111      -2.516 -11.972   0.676  1.00  0.64           H  
ATOM   1726  N   ILE A 112      -5.379 -15.969   2.160  1.00  0.62           N  
ATOM   1727  CA  ILE A 112      -6.641 -16.649   2.413  1.00  0.62           C  
ATOM   1728  C   ILE A 112      -7.226 -16.047   3.677  1.00  0.62           C  
ATOM   1729  O   ILE A 112      -6.557 -16.009   4.709  1.00  0.62           O  
ATOM   1730  CB  ILE A 112      -6.510 -18.159   2.597  1.00  0.62           C  
ATOM   1731  CG1 ILE A 112      -5.938 -18.779   1.398  1.00  0.62           C  
ATOM   1732  CG2 ILE A 112      -7.860 -18.743   2.853  1.00  0.62           C  
ATOM   1733  CD1 ILE A 112      -5.643 -20.225   1.592  1.00  0.62           C  
ATOM   1734  H   ILE A 112      -4.564 -16.157   2.738  1.00  0.62           H  
ATOM   1735  HA  ILE A 112      -7.322 -16.466   1.589  1.00  0.62           H  
ATOM   1736  HB  ILE A 112      -5.853 -18.368   3.433  1.00  0.62           H  
ATOM   1737 1HG1 ILE A 112      -6.631 -18.663   0.575  1.00  0.62           H  
ATOM   1738 2HG1 ILE A 112      -5.026 -18.261   1.152  1.00  0.62           H  
ATOM   1739 1HG2 ILE A 112      -7.775 -19.816   2.989  1.00  0.62           H  
ATOM   1740 2HG2 ILE A 112      -8.292 -18.298   3.738  1.00  0.62           H  
ATOM   1741 3HG2 ILE A 112      -8.495 -18.526   1.996  1.00  0.62           H  
ATOM   1742 1HD1 ILE A 112      -5.218 -20.649   0.717  1.00  0.62           H  
ATOM   1743 2HD1 ILE A 112      -4.945 -20.337   2.395  1.00  0.62           H  
ATOM   1744 3HD1 ILE A 112      -6.567 -20.748   1.823  1.00  0.62           H  
ATOM   1745  N   ALA A 113      -8.426 -15.498   3.580  1.00  0.61           N  
ATOM   1746  CA  ALA A 113      -9.023 -14.836   4.734  1.00  0.61           C  
ATOM   1747  C   ALA A 113     -10.225 -15.612   5.258  1.00  0.61           C  
ATOM   1748  O   ALA A 113     -11.198 -15.838   4.531  1.00  0.61           O  
ATOM   1749  CB  ALA A 113      -9.397 -13.420   4.362  1.00  0.61           C  
ATOM   1750  H   ALA A 113      -8.927 -15.566   2.691  1.00  0.61           H  
ATOM   1751  HA  ALA A 113      -8.283 -14.802   5.535  1.00  0.61           H  
ATOM   1752 1HB  ALA A 113      -9.797 -12.902   5.206  1.00  0.61           H  
ATOM   1753 2HB  ALA A 113      -8.505 -12.896   4.019  1.00  0.61           H  
ATOM   1754 3HB  ALA A 113     -10.136 -13.437   3.561  1.00  0.61           H  
ATOM   1755  N   ILE A 114     -10.162 -15.975   6.534  1.00  0.63           N  
ATOM   1756  CA  ILE A 114     -11.212 -16.747   7.180  1.00  0.63           C  
ATOM   1757  C   ILE A 114     -11.879 -16.028   8.347  1.00  0.63           C  
ATOM   1758  O   ILE A 114     -11.195 -15.575   9.272  1.00  0.63           O  
ATOM   1759  CB  ILE A 114     -10.631 -18.066   7.744  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114      -9.952 -18.914   6.645  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114     -11.706 -18.892   8.485  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114      -8.446 -18.742   6.586  1.00  0.63           C  
ATOM   1763  H   ILE A 114      -9.318 -15.760   7.071  1.00  0.63           H  
ATOM   1764  HA  ILE A 114     -11.981 -16.963   6.447  1.00  0.63           H  
ATOM   1765  HB  ILE A 114      -9.846 -17.809   8.463  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114     -10.166 -19.955   6.840  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114     -10.358 -18.650   5.676  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114     -11.244 -19.783   8.900  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114     -12.132 -18.302   9.292  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114     -12.494 -19.180   7.807  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114      -8.034 -19.383   5.811  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114      -8.195 -17.700   6.372  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114      -8.020 -19.013   7.540  1.00  0.63           H  
ATOM   1774  N   THR A 115     -13.211 -15.950   8.318  1.00  0.67           N  
ATOM   1775  CA  THR A 115     -13.926 -15.384   9.453  1.00  0.67           C  
ATOM   1776  C   THR A 115     -15.157 -16.250   9.777  1.00  0.67           C  
ATOM   1777  O   THR A 115     -15.290 -17.358   9.268  1.00  0.67           O  
ATOM   1778  CB  THR A 115     -14.315 -13.911   9.250  1.00  0.67           C  
ATOM   1779  OG1 THR A 115     -14.772 -13.380  10.507  1.00  0.67           O  
ATOM   1780  CG2 THR A 115     -15.344 -13.773   8.247  1.00  0.67           C  
ATOM   1781  H   THR A 115     -13.720 -16.276   7.494  1.00  0.67           H  
ATOM   1782  HA  THR A 115     -13.265 -15.405  10.309  1.00  0.67           H  
ATOM   1783  HB  THR A 115     -13.435 -13.351   8.942  1.00  0.67           H  
ATOM   1784  HG1 THR A 115     -13.944 -13.154  11.020  1.00  0.67           H  
ATOM   1785 1HG2 THR A 115     -15.608 -12.730   8.109  1.00  0.67           H  
ATOM   1786 2HG2 THR A 115     -14.970 -14.180   7.321  1.00  0.67           H  
ATOM   1787 3HG2 THR A 115     -16.216 -14.314   8.538  1.00  0.67           H  
ATOM   1788  N   GLY A 116     -16.019 -15.759  10.659  1.00  0.71           N  
ATOM   1789  CA  GLY A 116     -17.186 -16.501  11.154  1.00  0.71           C  
ATOM   1790  C   GLY A 116     -16.981 -16.778  12.640  1.00  0.71           C  
ATOM   1791  O   GLY A 116     -16.057 -16.218  13.239  1.00  0.71           O  
ATOM   1792  H   GLY A 116     -15.814 -14.827  10.977  1.00  0.71           H  
ATOM   1793 1HA  GLY A 116     -18.103 -15.934  10.993  1.00  0.71           H  
ATOM   1794 2HA  GLY A 116     -17.297 -17.437  10.617  1.00  0.71           H  
ATOM   1795  N   SER A 117     -17.866 -17.557  13.250  1.00  0.75           N  
ATOM   1796  CA  SER A 117     -17.799 -17.856  14.680  1.00  0.75           C  
ATOM   1797  C   SER A 117     -17.043 -19.154  14.997  1.00  0.75           C  
ATOM   1798  O   SER A 117     -16.880 -20.036  14.146  1.00  0.75           O  
ATOM   1799  CB  SER A 117     -19.192 -17.946  15.279  1.00  0.75           C  
ATOM   1800  OG  SER A 117     -19.861 -16.695  15.276  1.00  0.75           O  
ATOM   1801  H   SER A 117     -18.623 -17.975  12.711  1.00  0.75           H  
ATOM   1802  HA  SER A 117     -17.278 -17.035  15.172  1.00  0.75           H  
ATOM   1803 1HB  SER A 117     -19.783 -18.678  14.726  1.00  0.75           H  
ATOM   1804 2HB  SER A 117     -19.114 -18.305  16.305  1.00  0.75           H  
ATOM   1805  HG  SER A 117     -20.489 -16.740  16.034  1.00  0.75           H  
ATOM   1806  N   ASN A 118     -16.614 -19.287  16.255  1.00  0.77           N  
ATOM   1807  CA  ASN A 118     -15.995 -20.522  16.740  1.00  0.77           C  
ATOM   1808  C   ASN A 118     -14.723 -20.987  16.002  1.00  0.77           C  
ATOM   1809  O   ASN A 118     -13.607 -20.810  16.505  1.00  0.77           O  
ATOM   1810  CB  ASN A 118     -17.025 -21.646  16.798  1.00  0.77           C  
ATOM   1811  CG  ASN A 118     -16.528 -22.839  17.593  1.00  0.77           C  
ATOM   1812  OD1 ASN A 118     -15.735 -22.679  18.528  1.00  0.77           O  
ATOM   1813  ND2 ASN A 118     -17.001 -23.999  17.273  1.00  0.77           N  
ATOM   1814  H   ASN A 118     -16.755 -18.522  16.901  1.00  0.77           H  
ATOM   1815  HA  ASN A 118     -15.687 -20.338  17.771  1.00  0.77           H  
ATOM   1816 1HB  ASN A 118     -17.938 -21.273  17.256  1.00  0.77           H  
ATOM   1817 2HB  ASN A 118     -17.294 -21.987  15.803  1.00  0.77           H  
ATOM   1818 1HD2 ASN A 118     -16.721 -24.817  17.784  1.00  0.77           H  
ATOM   1819 2HD2 ASN A 118     -17.642 -24.065  16.512  1.00  0.77           H  
ATOM   1820  N   ALA A 119     -14.949 -21.718  14.917  1.00  0.78           N  
ATOM   1821  CA  ALA A 119     -14.045 -22.500  14.064  1.00  0.78           C  
ATOM   1822  C   ALA A 119     -12.926 -21.770  13.337  1.00  0.78           C  
ATOM   1823  O   ALA A 119     -11.998 -22.408  12.835  1.00  0.78           O  
ATOM   1824  CB  ALA A 119     -14.860 -23.155  13.000  1.00  0.78           C  
ATOM   1825  H   ALA A 119     -15.911 -21.673  14.603  1.00  0.78           H  
ATOM   1826  HA  ALA A 119     -13.586 -23.263  14.691  1.00  0.78           H  
ATOM   1827 1HB  ALA A 119     -14.208 -23.760  12.400  1.00  0.78           H  
ATOM   1828 2HB  ALA A 119     -15.621 -23.757  13.443  1.00  0.78           H  
ATOM   1829 3HB  ALA A 119     -15.320 -22.394  12.393  1.00  0.78           H  
ATOM   1830  N   LYS A 120     -12.980 -20.459  13.250  1.00  0.76           N  
ATOM   1831  CA  LYS A 120     -11.994 -19.724  12.461  1.00  0.76           C  
ATOM   1832  C   LYS A 120     -10.553 -20.203  12.651  1.00  0.76           C  
ATOM   1833  O   LYS A 120      -9.877 -20.518  11.665  1.00  0.76           O  
ATOM   1834  CB  LYS A 120     -11.992 -18.266  12.849  1.00  0.76           C  
ATOM   1835  CG  LYS A 120     -13.224 -17.495  12.650  1.00  0.76           C  
ATOM   1836  CD  LYS A 120     -12.914 -16.004  12.956  1.00  0.76           C  
ATOM   1837  CE  LYS A 120     -12.583 -15.783  14.424  1.00  0.76           C  
ATOM   1838  NZ  LYS A 120     -13.763 -15.831  15.293  1.00  0.76           N  
ATOM   1839  H   LYS A 120     -13.738 -19.964  13.704  1.00  0.76           H  
ATOM   1840  HA  LYS A 120     -12.242 -19.826  11.408  1.00  0.76           H  
ATOM   1841 1HB  LYS A 120     -11.684 -18.156  13.889  1.00  0.76           H  
ATOM   1842 2HB  LYS A 120     -11.251 -17.780  12.242  1.00  0.76           H  
ATOM   1843 1HG  LYS A 120     -13.562 -17.614  11.630  1.00  0.76           H  
ATOM   1844 2HG  LYS A 120     -14.002 -17.856  13.322  1.00  0.76           H  
ATOM   1845 1HD  LYS A 120     -12.068 -15.673  12.354  1.00  0.76           H  
ATOM   1846 2HD  LYS A 120     -13.767 -15.386  12.701  1.00  0.76           H  
ATOM   1847 1HE  LYS A 120     -11.923 -16.570  14.733  1.00  0.76           H  
ATOM   1848 2HE  LYS A 120     -12.080 -14.821  14.543  1.00  0.76           H  
ATOM   1849 1HZ  LYS A 120     -13.479 -15.705  16.252  1.00  0.76           H  
ATOM   1850 2HZ  LYS A 120     -14.404 -15.098  15.034  1.00  0.76           H  
ATOM   1851 3HZ  LYS A 120     -14.210 -16.730  15.187  1.00  0.76           H  
ATOM   1852  N   SER A 121     -10.077 -20.273  13.896  1.00  0.72           N  
ATOM   1853  CA  SER A 121      -8.690 -20.667  14.172  1.00  0.72           C  
ATOM   1854  C   SER A 121      -8.374 -22.092  13.681  1.00  0.72           C  
ATOM   1855  O   SER A 121      -7.231 -22.402  13.318  1.00  0.72           O  
ATOM   1856  CB  SER A 121      -8.389 -20.625  15.668  1.00  0.72           C  
ATOM   1857  OG  SER A 121      -8.484 -19.341  16.210  1.00  0.72           O  
ATOM   1858  H   SER A 121     -10.679 -20.015  14.664  1.00  0.72           H  
ATOM   1859  HA  SER A 121      -8.034 -19.959  13.662  1.00  0.72           H  
ATOM   1860 1HB  SER A 121      -9.042 -21.284  16.196  1.00  0.72           H  
ATOM   1861 2HB  SER A 121      -7.377 -20.996  15.817  1.00  0.72           H  
ATOM   1862  HG  SER A 121      -8.122 -18.714  15.546  1.00  0.72           H  
ATOM   1863  N   THR A 122      -9.374 -22.993  13.730  1.00  0.69           N  
ATOM   1864  CA  THR A 122      -9.158 -24.389  13.360  1.00  0.69           C  
ATOM   1865  C   THR A 122      -8.919 -24.464  11.874  1.00  0.69           C  
ATOM   1866  O   THR A 122      -7.977 -25.111  11.405  1.00  0.69           O  
ATOM   1867  CB  THR A 122     -10.382 -25.270  13.670  1.00  0.69           C  
ATOM   1868  OG1 THR A 122     -10.693 -25.252  15.055  1.00  0.69           O  
ATOM   1869  CG2 THR A 122     -10.114 -26.691  13.255  1.00  0.69           C  
ATOM   1870  H   THR A 122     -10.317 -22.685  13.944  1.00  0.69           H  
ATOM   1871  HA  THR A 122      -8.280 -24.774  13.875  1.00  0.69           H  
ATOM   1872  HB  THR A 122     -11.241 -24.892  13.113  1.00  0.69           H  
ATOM   1873  HG1 THR A 122     -11.595 -25.591  15.151  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122     -10.989 -27.307  13.461  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122      -9.891 -26.724  12.186  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122      -9.267 -27.069  13.819  1.00  0.69           H  
ATOM   1877  N   VAL A 123      -9.784 -23.765  11.141  1.00  0.66           N  
ATOM   1878  CA  VAL A 123      -9.744 -23.737   9.691  1.00  0.66           C  
ATOM   1879  C   VAL A 123      -8.482 -23.033   9.227  1.00  0.66           C  
ATOM   1880  O   VAL A 123      -7.775 -23.529   8.354  1.00  0.66           O  
ATOM   1881  CB  VAL A 123     -10.995 -23.033   9.138  1.00  0.66           C  
ATOM   1882  CG1 VAL A 123     -10.880 -22.852   7.620  1.00  0.66           C  
ATOM   1883  CG2 VAL A 123     -12.220 -23.868   9.489  1.00  0.66           C  
ATOM   1884  H   VAL A 123     -10.514 -23.243  11.632  1.00  0.66           H  
ATOM   1885  HA  VAL A 123      -9.733 -24.763   9.322  1.00  0.66           H  
ATOM   1886  HB  VAL A 123     -11.080 -22.046   9.592  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 123     -11.768 -22.345   7.244  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 123      -9.997 -22.256   7.395  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 123     -10.791 -23.826   7.142  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 123     -13.115 -23.395   9.115  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 123     -12.119 -24.848   9.034  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 123     -12.290 -23.971  10.574  1.00  0.66           H  
ATOM   1893  N   THR A 124      -8.161 -21.907   9.861  1.00  0.64           N  
ATOM   1894  CA  THR A 124      -6.976 -21.136   9.533  1.00  0.64           C  
ATOM   1895  C   THR A 124      -5.720 -21.991   9.707  1.00  0.64           C  
ATOM   1896  O   THR A 124      -4.866 -22.036   8.815  1.00  0.64           O  
ATOM   1897  CB  THR A 124      -6.893 -19.916  10.464  1.00  0.64           C  
ATOM   1898  OG1 THR A 124      -8.064 -19.111  10.295  1.00  0.64           O  
ATOM   1899  CG2 THR A 124      -5.705 -19.066  10.184  1.00  0.64           C  
ATOM   1900  H   THR A 124      -8.783 -21.545  10.583  1.00  0.64           H  
ATOM   1901  HA  THR A 124      -7.036 -20.818   8.496  1.00  0.64           H  
ATOM   1902  HB  THR A 124      -6.843 -20.272  11.488  1.00  0.64           H  
ATOM   1903  HG1 THR A 124      -8.841 -19.611  10.620  1.00  0.64           H  
ATOM   1904 1HG2 THR A 124      -5.682 -18.228  10.882  1.00  0.64           H  
ATOM   1905 2HG2 THR A 124      -4.815 -19.667  10.298  1.00  0.64           H  
ATOM   1906 3HG2 THR A 124      -5.764 -18.683   9.203  1.00  0.64           H  
ATOM   1907  N   THR A 125      -5.625 -22.704  10.840  1.00  0.62           N  
ATOM   1908  CA  THR A 125      -4.476 -23.554  11.101  1.00  0.62           C  
ATOM   1909  C   THR A 125      -4.382 -24.662  10.085  1.00  0.62           C  
ATOM   1910  O   THR A 125      -3.311 -24.903   9.527  1.00  0.62           O  
ATOM   1911  CB  THR A 125      -4.563 -24.244  12.466  1.00  0.62           C  
ATOM   1912  OG1 THR A 125      -4.610 -23.282  13.489  1.00  0.62           O  
ATOM   1913  CG2 THR A 125      -3.347 -25.135  12.663  1.00  0.62           C  
ATOM   1914  H   THR A 125      -6.348 -22.636  11.556  1.00  0.62           H  
ATOM   1915  HA  THR A 125      -3.572 -22.948  11.049  1.00  0.62           H  
ATOM   1916  HB  THR A 125      -5.472 -24.849  12.508  1.00  0.62           H  
ATOM   1917  HG1 THR A 125      -5.482 -22.818  13.445  1.00  0.62           H  
ATOM   1918 1HG2 THR A 125      -3.412 -25.632  13.631  1.00  0.62           H  
ATOM   1919 2HG2 THR A 125      -3.310 -25.886  11.872  1.00  0.62           H  
ATOM   1920 3HG2 THR A 125      -2.444 -24.532  12.625  1.00  0.62           H  
ATOM   1921  N   LEU A 126      -5.507 -25.328   9.832  1.00  0.61           N  
ATOM   1922  CA  LEU A 126      -5.544 -26.443   8.914  1.00  0.61           C  
ATOM   1923  C   LEU A 126      -5.150 -26.031   7.511  1.00  0.61           C  
ATOM   1924  O   LEU A 126      -4.320 -26.695   6.900  1.00  0.61           O  
ATOM   1925  CB  LEU A 126      -6.907 -27.106   8.966  1.00  0.61           C  
ATOM   1926  CG  LEU A 126      -7.116 -28.218   8.031  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126      -6.071 -29.308   8.209  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126      -8.458 -28.787   8.332  1.00  0.61           C  
ATOM   1929  H   LEU A 126      -6.367 -25.077  10.320  1.00  0.61           H  
ATOM   1930  HA  LEU A 126      -4.819 -27.180   9.259  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126      -7.081 -27.467   9.961  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126      -7.661 -26.347   8.752  1.00  0.61           H  
ATOM   1933  HG  LEU A 126      -7.067 -27.840   7.024  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126      -6.260 -30.125   7.520  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126      -5.077 -28.899   8.020  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126      -6.122 -29.670   9.196  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126      -8.653 -29.578   7.645  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126      -8.473 -29.164   9.352  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126      -9.213 -28.021   8.234  1.00  0.61           H  
ATOM   1940  N   VAL A 127      -5.692 -24.927   7.006  1.00  0.60           N  
ATOM   1941  CA  VAL A 127      -5.315 -24.463   5.677  1.00  0.60           C  
ATOM   1942  C   VAL A 127      -3.820 -24.173   5.648  1.00  0.60           C  
ATOM   1943  O   VAL A 127      -3.129 -24.516   4.682  1.00  0.60           O  
ATOM   1944  CB  VAL A 127      -6.081 -23.202   5.295  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127      -5.534 -22.625   4.047  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127      -7.503 -23.512   5.073  1.00  0.60           C  
ATOM   1947  H   VAL A 127      -6.379 -24.404   7.547  1.00  0.60           H  
ATOM   1948  HA  VAL A 127      -5.544 -25.247   4.957  1.00  0.60           H  
ATOM   1949  HB  VAL A 127      -5.987 -22.481   6.096  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127      -6.104 -21.738   3.840  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127      -4.489 -22.375   4.183  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127      -5.634 -23.337   3.227  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127      -8.000 -22.603   4.817  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127      -7.596 -24.234   4.257  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127      -7.934 -23.926   5.971  1.00  0.60           H  
ATOM   1956  N   GLY A 128      -3.313 -23.545   6.711  1.00  0.60           N  
ATOM   1957  CA  GLY A 128      -1.894 -23.281   6.833  1.00  0.60           C  
ATOM   1958  C   GLY A 128      -1.105 -24.587   6.698  1.00  0.60           C  
ATOM   1959  O   GLY A 128      -0.211 -24.693   5.855  1.00  0.60           O  
ATOM   1960  H   GLY A 128      -3.925 -23.245   7.472  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128      -1.587 -22.574   6.071  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128      -1.698 -22.828   7.804  1.00  0.60           H  
ATOM   1963  N   GLU A 129      -1.446 -25.594   7.509  1.00  0.60           N  
ATOM   1964  CA  GLU A 129      -0.728 -26.866   7.457  1.00  0.60           C  
ATOM   1965  C   GLU A 129      -0.866 -27.551   6.091  1.00  0.60           C  
ATOM   1966  O   GLU A 129       0.111 -28.121   5.591  1.00  0.60           O  
ATOM   1967  CB  GLU A 129      -1.175 -27.803   8.599  1.00  0.60           C  
ATOM   1968  CG  GLU A 129      -0.698 -27.328  10.002  1.00  0.60           C  
ATOM   1969  CD  GLU A 129      -0.989 -28.288  11.160  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129      -1.626 -29.291  10.960  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      -0.550 -28.002  12.252  1.00  0.60           O  
ATOM   1972  H   GLU A 129      -2.202 -25.459   8.178  1.00  0.60           H  
ATOM   1973  HA  GLU A 129       0.327 -26.655   7.614  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129      -2.268 -27.857   8.614  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129      -0.796 -28.809   8.422  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129       0.376 -27.156   9.956  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129      -1.175 -26.371  10.213  1.00  0.60           H  
ATOM   1978  N   MET A 130      -2.044 -27.461   5.463  1.00  0.61           N  
ATOM   1979  CA  MET A 130      -2.243 -28.040   4.138  1.00  0.61           C  
ATOM   1980  C   MET A 130      -1.284 -27.412   3.138  1.00  0.61           C  
ATOM   1981  O   MET A 130      -0.685 -28.100   2.314  1.00  0.61           O  
ATOM   1982  CB  MET A 130      -3.682 -27.829   3.655  1.00  0.61           C  
ATOM   1983  CG  MET A 130      -4.783 -28.649   4.365  1.00  0.61           C  
ATOM   1984  SD  MET A 130      -6.447 -28.230   3.773  1.00  0.61           S  
ATOM   1985  CE  MET A 130      -7.426 -29.538   4.508  1.00  0.61           C  
ATOM   1986  H   MET A 130      -2.821 -26.996   5.926  1.00  0.61           H  
ATOM   1987  HA  MET A 130      -2.029 -29.103   4.182  1.00  0.61           H  
ATOM   1988 1HB  MET A 130      -3.941 -26.780   3.754  1.00  0.61           H  
ATOM   1989 2HB  MET A 130      -3.728 -28.070   2.614  1.00  0.61           H  
ATOM   1990 1HG  MET A 130      -4.626 -29.701   4.203  1.00  0.61           H  
ATOM   1991 2HG  MET A 130      -4.745 -28.484   5.424  1.00  0.61           H  
ATOM   1992 1HE  MET A 130      -8.458 -29.392   4.257  1.00  0.61           H  
ATOM   1993 2HE  MET A 130      -7.086 -30.503   4.135  1.00  0.61           H  
ATOM   1994 3HE  MET A 130      -7.325 -29.525   5.557  1.00  0.61           H  
ATOM   1995  N   ALA A 131      -1.143 -26.092   3.198  1.00  0.62           N  
ATOM   1996  CA  ALA A 131      -0.231 -25.404   2.305  1.00  0.62           C  
ATOM   1997  C   ALA A 131       1.220 -25.803   2.572  1.00  0.62           C  
ATOM   1998  O   ALA A 131       2.003 -26.058   1.641  1.00  0.62           O  
ATOM   1999  CB  ALA A 131      -0.421 -23.921   2.468  1.00  0.62           C  
ATOM   2000  H   ALA A 131      -1.684 -25.555   3.878  1.00  0.62           H  
ATOM   2001  HA  ALA A 131      -0.470 -25.690   1.291  1.00  0.62           H  
ATOM   2002 1HB  ALA A 131       0.238 -23.392   1.787  1.00  0.62           H  
ATOM   2003 2HB  ALA A 131      -1.456 -23.667   2.254  1.00  0.62           H  
ATOM   2004 3HB  ALA A 131      -0.189 -23.642   3.487  1.00  0.62           H  
ATOM   2005  N   ALA A 132       1.571 -25.916   3.857  1.00  0.62           N  
ATOM   2006  CA  ALA A 132       2.927 -26.285   4.229  1.00  0.62           C  
ATOM   2007  C   ALA A 132       3.273 -27.658   3.673  1.00  0.62           C  
ATOM   2008  O   ALA A 132       4.357 -27.854   3.123  1.00  0.62           O  
ATOM   2009  CB  ALA A 132       3.081 -26.276   5.736  1.00  0.62           C  
ATOM   2010  H   ALA A 132       0.891 -25.699   4.586  1.00  0.62           H  
ATOM   2011  HA  ALA A 132       3.610 -25.556   3.794  1.00  0.62           H  
ATOM   2012 1HB  ALA A 132       4.104 -26.534   5.998  1.00  0.62           H  
ATOM   2013 2HB  ALA A 132       2.843 -25.286   6.119  1.00  0.62           H  
ATOM   2014 3HB  ALA A 132       2.401 -27.004   6.170  1.00  0.62           H  
ATOM   2015  N   ALA A 133       2.296 -28.580   3.701  1.00  0.62           N  
ATOM   2016  CA  ALA A 133       2.463 -29.950   3.205  1.00  0.62           C  
ATOM   2017  C   ALA A 133       2.846 -29.918   1.739  1.00  0.62           C  
ATOM   2018  O   ALA A 133       4.052 -30.064   1.549  1.00  0.62           O  
ATOM   2019  CB  ALA A 133       1.202 -30.749   3.414  1.00  0.62           C  
ATOM   2020  H   ALA A 133       1.412 -28.341   4.152  1.00  0.62           H  
ATOM   2021  HA  ALA A 133       3.274 -30.417   3.760  1.00  0.62           H  
ATOM   2022 1HB  ALA A 133       1.342 -31.768   3.062  1.00  0.62           H  
ATOM   2023 2HB  ALA A 133       0.972 -30.756   4.476  1.00  0.62           H  
ATOM   2024 3HB  ALA A 133       0.383 -30.290   2.869  1.00  0.62           H  
ATOM   2025  N   ALA A 134       2.223 -28.914   1.116  1.00  0.62           N  
ATOM   2026  CA  ALA A 134       2.096 -28.933  -0.325  1.00  0.62           C  
ATOM   2027  C   ALA A 134       3.395 -28.394  -0.918  1.00  0.62           C  
ATOM   2028  O   ALA A 134       3.527 -28.277  -2.139  1.00  0.62           O  
ATOM   2029  CB  ALA A 134       0.928 -28.083  -0.792  1.00  0.62           C  
ATOM   2030  H   ALA A 134       2.528 -27.983   1.388  1.00  0.62           H  
ATOM   2031  HA  ALA A 134       1.960 -29.962  -0.653  1.00  0.62           H  
ATOM   2032 1HB  ALA A 134       0.883 -28.111  -1.871  1.00  0.62           H  
ATOM   2033 2HB  ALA A 134      -0.002 -28.466  -0.367  1.00  0.62           H  
ATOM   2034 3HB  ALA A 134       1.077 -27.058  -0.466  1.00  0.62           H  
ATOM   2035  N   GLY A 135       4.337 -28.015  -0.041  1.00  0.61           N  
ATOM   2036  CA  GLY A 135       5.603 -27.444  -0.440  1.00  0.61           C  
ATOM   2037  C   GLY A 135       5.601 -25.921  -0.460  1.00  0.61           C  
ATOM   2038  O   GLY A 135       6.548 -25.321  -0.968  1.00  0.61           O  
ATOM   2039  H   GLY A 135       4.196 -28.162   0.964  1.00  0.61           H  
ATOM   2040 1HA  GLY A 135       6.370 -27.791   0.253  1.00  0.61           H  
ATOM   2041 2HA  GLY A 135       5.875 -27.822  -1.424  1.00  0.61           H  
ATOM   2042  N   LYS A 136       4.551 -25.282   0.068  1.00  0.61           N  
ATOM   2043  CA  LYS A 136       4.517 -23.824   0.062  1.00  0.61           C  
ATOM   2044  C   LYS A 136       5.045 -23.220   1.355  1.00  0.61           C  
ATOM   2045  O   LYS A 136       4.844 -23.764   2.442  1.00  0.61           O  
ATOM   2046  CB  LYS A 136       3.091 -23.309  -0.153  1.00  0.61           C  
ATOM   2047  CG  LYS A 136       2.459 -23.636  -1.484  1.00  0.61           C  
ATOM   2048  CD  LYS A 136       1.093 -22.957  -1.598  1.00  0.61           C  
ATOM   2049  CE  LYS A 136       0.420 -23.254  -2.936  1.00  0.61           C  
ATOM   2050  NZ  LYS A 136       1.151 -22.631  -4.078  1.00  0.61           N  
ATOM   2051  H   LYS A 136       3.777 -25.786   0.497  1.00  0.61           H  
ATOM   2052  HA  LYS A 136       5.145 -23.463  -0.753  1.00  0.61           H  
ATOM   2053 1HB  LYS A 136       2.447 -23.706   0.625  1.00  0.61           H  
ATOM   2054 2HB  LYS A 136       3.090 -22.221  -0.047  1.00  0.61           H  
ATOM   2055 1HG  LYS A 136       3.111 -23.292  -2.289  1.00  0.61           H  
ATOM   2056 2HG  LYS A 136       2.336 -24.719  -1.570  1.00  0.61           H  
ATOM   2057 1HD  LYS A 136       0.458 -23.307  -0.788  1.00  0.61           H  
ATOM   2058 2HD  LYS A 136       1.216 -21.877  -1.494  1.00  0.61           H  
ATOM   2059 1HE  LYS A 136       0.389 -24.333  -3.087  1.00  0.61           H  
ATOM   2060 2HE  LYS A 136      -0.603 -22.869  -2.919  1.00  0.61           H  
ATOM   2061 1HZ  LYS A 136       0.670 -22.855  -4.940  1.00  0.61           H  
ATOM   2062 2HZ  LYS A 136       1.174 -21.626  -3.956  1.00  0.61           H  
ATOM   2063 3HZ  LYS A 136       2.096 -22.989  -4.113  1.00  0.61           H  
ATOM   2064  N   ARG A 137       5.641 -22.036   1.243  1.00  0.60           N  
ATOM   2065  CA  ARG A 137       6.049 -21.291   2.427  1.00  0.60           C  
ATOM   2066  C   ARG A 137       4.864 -20.464   2.881  1.00  0.60           C  
ATOM   2067  O   ARG A 137       4.497 -19.469   2.239  1.00  0.60           O  
ATOM   2068  CB  ARG A 137       7.225 -20.385   2.148  1.00  0.60           C  
ATOM   2069  CG  ARG A 137       8.513 -21.078   1.768  1.00  0.60           C  
ATOM   2070  CD  ARG A 137       9.511 -20.063   1.465  1.00  0.60           C  
ATOM   2071  NE  ARG A 137      10.794 -20.581   1.090  1.00  0.60           N  
ATOM   2072  CZ  ARG A 137      11.798 -19.780   0.721  1.00  0.60           C  
ATOM   2073  NH1 ARG A 137      11.580 -18.485   0.695  1.00  0.60           N  
ATOM   2074  NH2 ARG A 137      12.980 -20.276   0.388  1.00  0.60           N  
ATOM   2075  H   ARG A 137       5.824 -21.660   0.306  1.00  0.60           H  
ATOM   2076  HA  ARG A 137       6.319 -21.991   3.218  1.00  0.60           H  
ATOM   2077 1HB  ARG A 137       6.975 -19.710   1.332  1.00  0.60           H  
ATOM   2078 2HB  ARG A 137       7.428 -19.768   3.023  1.00  0.60           H  
ATOM   2079 1HG  ARG A 137       8.867 -21.697   2.591  1.00  0.60           H  
ATOM   2080 2HG  ARG A 137       8.351 -21.691   0.877  1.00  0.60           H  
ATOM   2081 1HD  ARG A 137       9.142 -19.456   0.637  1.00  0.60           H  
ATOM   2082 2HD  ARG A 137       9.648 -19.433   2.341  1.00  0.60           H  
ATOM   2083  HE  ARG A 137      10.945 -21.578   1.112  1.00  0.60           H  
ATOM   2084 1HH1 ARG A 137      10.641 -18.118   0.955  1.00  0.60           H  
ATOM   2085 2HH1 ARG A 137      12.319 -17.845   0.420  1.00  0.60           H  
ATOM   2086 1HH2 ARG A 137      13.135 -21.275   0.411  1.00  0.60           H  
ATOM   2087 2HH2 ARG A 137      13.726 -19.653   0.113  1.00  0.60           H  
ATOM   2088  N   VAL A 138       4.270 -20.881   3.984  1.00  0.61           N  
ATOM   2089  CA  VAL A 138       3.045 -20.267   4.446  1.00  0.61           C  
ATOM   2090  C   VAL A 138       3.136 -19.710   5.847  1.00  0.61           C  
ATOM   2091  O   VAL A 138       3.728 -20.320   6.740  1.00  0.61           O  
ATOM   2092  CB  VAL A 138       1.925 -21.309   4.371  1.00  0.61           C  
ATOM   2093  CG1 VAL A 138       2.286 -22.480   5.229  1.00  0.61           C  
ATOM   2094  CG2 VAL A 138       0.583 -20.712   4.789  1.00  0.61           C  
ATOM   2095  H   VAL A 138       4.642 -21.685   4.474  1.00  0.61           H  
ATOM   2096  HA  VAL A 138       2.810 -19.458   3.771  1.00  0.61           H  
ATOM   2097  HB  VAL A 138       1.851 -21.664   3.342  1.00  0.61           H  
ATOM   2098 1HG1 VAL A 138       1.522 -23.225   5.150  1.00  0.61           H  
ATOM   2099 2HG1 VAL A 138       3.235 -22.899   4.888  1.00  0.61           H  
ATOM   2100 3HG1 VAL A 138       2.376 -22.161   6.265  1.00  0.61           H  
ATOM   2101 1HG2 VAL A 138      -0.177 -21.470   4.697  1.00  0.61           H  
ATOM   2102 2HG2 VAL A 138       0.620 -20.366   5.818  1.00  0.61           H  
ATOM   2103 3HG2 VAL A 138       0.338 -19.883   4.138  1.00  0.61           H  
ATOM   2104  N   ALA A 139       2.549 -18.538   6.025  1.00  0.62           N  
ATOM   2105  CA  ALA A 139       2.514 -17.906   7.331  1.00  0.62           C  
ATOM   2106  C   ALA A 139       1.084 -17.767   7.804  1.00  0.62           C  
ATOM   2107  O   ALA A 139       0.180 -17.568   6.988  1.00  0.62           O  
ATOM   2108  CB  ALA A 139       3.185 -16.556   7.293  1.00  0.62           C  
ATOM   2109  H   ALA A 139       2.098 -18.107   5.213  1.00  0.62           H  
ATOM   2110  HA  ALA A 139       3.043 -18.546   8.037  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139       3.160 -16.128   8.285  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139       4.218 -16.673   6.972  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139       2.677 -15.921   6.612  1.00  0.62           H  
ATOM   2114  N   VAL A 140       0.898 -17.849   9.120  1.00  0.65           N  
ATOM   2115  CA  VAL A 140      -0.413 -17.689   9.734  1.00  0.65           C  
ATOM   2116  C   VAL A 140      -0.464 -16.514  10.703  1.00  0.65           C  
ATOM   2117  O   VAL A 140       0.420 -16.346  11.562  1.00  0.65           O  
ATOM   2118  CB  VAL A 140      -0.860 -18.988  10.438  1.00  0.65           C  
ATOM   2119  CG1 VAL A 140      -2.167 -18.756  11.148  1.00  0.65           C  
ATOM   2120  CG2 VAL A 140      -1.052 -20.099   9.394  1.00  0.65           C  
ATOM   2121  H   VAL A 140       1.694 -18.027   9.714  1.00  0.65           H  
ATOM   2122  HA  VAL A 140      -1.124 -17.498   8.942  1.00  0.65           H  
ATOM   2123  HB  VAL A 140      -0.115 -19.286  11.173  1.00  0.65           H  
ATOM   2124 1HG1 VAL A 140      -2.471 -19.676  11.626  1.00  0.65           H  
ATOM   2125 2HG1 VAL A 140      -2.055 -17.977  11.903  1.00  0.65           H  
ATOM   2126 3HG1 VAL A 140      -2.906 -18.447  10.418  1.00  0.65           H  
ATOM   2127 1HG2 VAL A 140      -1.381 -21.012   9.890  1.00  0.65           H  
ATOM   2128 2HG2 VAL A 140      -1.802 -19.785   8.696  1.00  0.65           H  
ATOM   2129 3HG2 VAL A 140      -0.118 -20.287   8.868  1.00  0.65           H  
ATOM   2130  N   GLY A 141      -1.502 -15.700  10.543  1.00  0.70           N  
ATOM   2131  CA  GLY A 141      -1.618 -14.522  11.384  1.00  0.70           C  
ATOM   2132  C   GLY A 141      -3.026 -14.000  11.596  1.00  0.70           C  
ATOM   2133  O   GLY A 141      -4.023 -14.684  11.321  1.00  0.70           O  
ATOM   2134  H   GLY A 141      -2.185 -15.915   9.812  1.00  0.70           H  
ATOM   2135 1HA  GLY A 141      -1.172 -14.741  12.347  1.00  0.70           H  
ATOM   2136 2HA  GLY A 141      -1.018 -13.724  10.956  1.00  0.70           H  
ATOM   2137  N   GLY A 142      -3.085 -12.755  12.070  1.00  0.75           N  
ATOM   2138  CA  GLY A 142      -4.345 -12.123  12.441  1.00  0.75           C  
ATOM   2139  C   GLY A 142      -4.563 -12.462  13.907  1.00  0.75           C  
ATOM   2140  O   GLY A 142      -3.694 -12.188  14.731  1.00  0.75           O  
ATOM   2141  H   GLY A 142      -2.191 -12.305  12.274  1.00  0.75           H  
ATOM   2142 1HA  GLY A 142      -4.287 -11.043  12.302  1.00  0.75           H  
ATOM   2143 2HA  GLY A 142      -5.165 -12.505  11.832  1.00  0.75           H  
ATOM   2144  N   ASN A 143      -5.683 -13.084  14.244  1.00  0.79           N  
ATOM   2145  CA  ASN A 143      -5.929 -13.424  15.652  1.00  0.79           C  
ATOM   2146  C   ASN A 143      -5.384 -14.804  16.055  1.00  0.79           C  
ATOM   2147  O   ASN A 143      -5.600 -15.263  17.179  1.00  0.79           O  
ATOM   2148  CB  ASN A 143      -7.398 -13.312  15.983  1.00  0.79           C  
ATOM   2149  CG  ASN A 143      -7.851 -11.893  16.045  1.00  0.79           C  
ATOM   2150  OD1 ASN A 143      -7.113 -11.004  16.488  1.00  0.79           O  
ATOM   2151  ND2 ASN A 143      -9.049 -11.655  15.634  1.00  0.79           N  
ATOM   2152  H   ASN A 143      -6.385 -13.278  13.523  1.00  0.79           H  
ATOM   2153  HA  ASN A 143      -5.405 -12.693  16.269  1.00  0.79           H  
ATOM   2154 1HB  ASN A 143      -7.977 -13.829  15.220  1.00  0.79           H  
ATOM   2155 2HB  ASN A 143      -7.600 -13.800  16.934  1.00  0.79           H  
ATOM   2156 1HD2 ASN A 143      -9.411 -10.725  15.677  1.00  0.79           H  
ATOM   2157 2HD2 ASN A 143      -9.620 -12.402  15.289  1.00  0.79           H  
ATOM   2158  N   LEU A 144      -4.646 -15.436  15.151  1.00  0.82           N  
ATOM   2159  CA  LEU A 144      -4.008 -16.733  15.363  1.00  0.82           C  
ATOM   2160  C   LEU A 144      -2.556 -16.634  14.955  1.00  0.82           C  
ATOM   2161  O   LEU A 144      -2.266 -16.196  13.853  1.00  0.82           O  
ATOM   2162  CB  LEU A 144      -4.670 -17.830  14.541  1.00  0.82           C  
ATOM   2163  CG  LEU A 144      -4.006 -19.194  14.619  1.00  0.82           C  
ATOM   2164  CD1 LEU A 144      -4.135 -19.758  16.028  1.00  0.82           C  
ATOM   2165  CD2 LEU A 144      -4.636 -20.098  13.638  1.00  0.82           C  
ATOM   2166  H   LEU A 144      -4.518 -14.982  14.256  1.00  0.82           H  
ATOM   2167  HA  LEU A 144      -4.062 -16.990  16.420  1.00  0.82           H  
ATOM   2168 1HB  LEU A 144      -5.690 -17.948  14.888  1.00  0.82           H  
ATOM   2169 2HB  LEU A 144      -4.698 -17.520  13.493  1.00  0.82           H  
ATOM   2170  HG  LEU A 144      -2.949 -19.094  14.379  1.00  0.82           H  
ATOM   2171 1HD1 LEU A 144      -3.652 -20.736  16.073  1.00  0.82           H  
ATOM   2172 2HD1 LEU A 144      -3.660 -19.084  16.737  1.00  0.82           H  
ATOM   2173 3HD1 LEU A 144      -5.189 -19.862  16.281  1.00  0.82           H  
ATOM   2174 1HD2 LEU A 144      -4.133 -21.031  13.693  1.00  0.82           H  
ATOM   2175 2HD2 LEU A 144      -5.683 -20.221  13.867  1.00  0.82           H  
ATOM   2176 3HD2 LEU A 144      -4.529 -19.688  12.659  1.00  0.82           H  
ATOM   2177  N   GLY A 145      -1.633 -17.059  15.806  1.00  0.84           N  
ATOM   2178  CA  GLY A 145      -0.228 -16.905  15.454  1.00  0.84           C  
ATOM   2179  C   GLY A 145       0.217 -15.471  15.718  1.00  0.84           C  
ATOM   2180  O   GLY A 145       0.207 -15.029  16.874  1.00  0.84           O  
ATOM   2181  H   GLY A 145      -1.902 -17.445  16.700  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145       0.379 -17.598  16.036  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145      -0.081 -17.148  14.399  1.00  0.84           H  
ATOM   2184  N   THR A 146       0.649 -14.751  14.685  1.00  0.83           N  
ATOM   2185  CA  THR A 146       1.139 -13.396  14.942  1.00  0.83           C  
ATOM   2186  C   THR A 146       0.283 -12.334  14.218  1.00  0.83           C  
ATOM   2187  O   THR A 146      -0.393 -12.657  13.242  1.00  0.83           O  
ATOM   2188  CB  THR A 146       2.630 -13.306  14.540  1.00  0.83           C  
ATOM   2189  OG1 THR A 146       2.766 -13.526  13.159  1.00  0.83           O  
ATOM   2190  CG2 THR A 146       3.431 -14.342  15.286  1.00  0.83           C  
ATOM   2191  H   THR A 146       0.623 -15.147  13.739  1.00  0.83           H  
ATOM   2192  HA  THR A 146       1.082 -13.232  16.009  1.00  0.83           H  
ATOM   2193  HB  THR A 146       3.031 -12.337  14.774  1.00  0.83           H  
ATOM   2194  HG1 THR A 146       2.363 -12.784  12.689  1.00  0.83           H  
ATOM   2195 1HG2 THR A 146       4.478 -14.267  14.993  1.00  0.83           H  
ATOM   2196 2HG2 THR A 146       3.339 -14.167  16.357  1.00  0.83           H  
ATOM   2197 3HG2 THR A 146       3.062 -15.336  15.047  1.00  0.83           H  
ATOM   2198  N   PRO A 147       0.318 -11.051  14.634  1.00  0.81           N  
ATOM   2199  CA  PRO A 147      -0.386  -9.958  14.007  1.00  0.81           C  
ATOM   2200  C   PRO A 147      -0.018  -9.926  12.556  1.00  0.81           C  
ATOM   2201  O   PRO A 147       1.127 -10.198  12.196  1.00  0.81           O  
ATOM   2202  CB  PRO A 147       0.113  -8.743  14.768  1.00  0.81           C  
ATOM   2203  CG  PRO A 147       0.499  -9.279  16.122  1.00  0.81           C  
ATOM   2204  CD  PRO A 147       1.075 -10.636  15.840  1.00  0.81           C  
ATOM   2205  HA  PRO A 147      -1.475 -10.100  14.139  1.00  0.81           H  
ATOM   2206 1HB  PRO A 147       0.960  -8.307  14.228  1.00  0.81           H  
ATOM   2207 2HB  PRO A 147      -0.674  -7.979  14.803  1.00  0.81           H  
ATOM   2208 1HG  PRO A 147       1.218  -8.609  16.617  1.00  0.81           H  
ATOM   2209 2HG  PRO A 147      -0.390  -9.324  16.771  1.00  0.81           H  
ATOM   2210 1HD  PRO A 147       2.150 -10.528  15.643  1.00  0.81           H  
ATOM   2211 2HD  PRO A 147       0.853 -11.257  16.682  1.00  0.81           H  
ATOM   2212  N   ALA A 148      -0.963  -9.551  11.722  1.00  0.78           N  
ATOM   2213  CA  ALA A 148      -0.779  -9.581  10.283  1.00  0.78           C  
ATOM   2214  C   ALA A 148       0.424  -8.810   9.779  1.00  0.78           C  
ATOM   2215  O   ALA A 148       1.132  -9.259   8.888  1.00  0.78           O  
ATOM   2216  CB  ALA A 148      -2.021  -9.004   9.660  1.00  0.78           C  
ATOM   2217  H   ALA A 148      -1.865  -9.277  12.093  1.00  0.78           H  
ATOM   2218  HA  ALA A 148      -0.654 -10.615   9.988  1.00  0.78           H  
ATOM   2219 1HB  ALA A 148      -1.953  -9.064   8.602  1.00  0.78           H  
ATOM   2220 2HB  ALA A 148      -2.874  -9.571   9.999  1.00  0.78           H  
ATOM   2221 3HB  ALA A 148      -2.140  -7.960   9.958  1.00  0.78           H  
ATOM   2222  N   LEU A 149       0.729  -7.692  10.377  1.00  0.77           N  
ATOM   2223  CA  LEU A 149       1.840  -6.906   9.880  1.00  0.77           C  
ATOM   2224  C   LEU A 149       3.201  -7.597  10.072  1.00  0.77           C  
ATOM   2225  O   LEU A 149       4.137  -7.365   9.302  1.00  0.77           O  
ATOM   2226  CB  LEU A 149       1.770  -5.543  10.523  1.00  0.77           C  
ATOM   2227  CG  LEU A 149       0.546  -4.768  10.081  1.00  0.77           C  
ATOM   2228  CD1 LEU A 149       0.445  -3.545  10.831  1.00  0.77           C  
ATOM   2229  CD2 LEU A 149       0.642  -4.482   8.623  1.00  0.77           C  
ATOM   2230  H   LEU A 149       0.171  -7.358  11.149  1.00  0.77           H  
ATOM   2231  HA  LEU A 149       1.689  -6.766   8.813  1.00  0.77           H  
ATOM   2232 1HB  LEU A 149       1.734  -5.654  11.602  1.00  0.77           H  
ATOM   2233 2HB  LEU A 149       2.659  -4.973  10.256  1.00  0.77           H  
ATOM   2234  HG  LEU A 149      -0.350  -5.360  10.274  1.00  0.77           H  
ATOM   2235 1HD1 LEU A 149      -0.446  -3.014  10.503  1.00  0.77           H  
ATOM   2236 2HD1 LEU A 149       0.369  -3.775  11.894  1.00  0.77           H  
ATOM   2237 3HD1 LEU A 149       1.332  -2.947  10.639  1.00  0.77           H  
ATOM   2238 1HD2 LEU A 149      -0.230  -3.945   8.316  1.00  0.77           H  
ATOM   2239 2HD2 LEU A 149       1.531  -3.886   8.412  1.00  0.77           H  
ATOM   2240 3HD2 LEU A 149       0.693  -5.418   8.097  1.00  0.77           H  
ATOM   2241  N   ASP A 150       3.312  -8.510  11.046  1.00  0.77           N  
ATOM   2242  CA  ASP A 150       4.584  -9.188  11.289  1.00  0.77           C  
ATOM   2243  C   ASP A 150       4.810 -10.306  10.270  1.00  0.77           C  
ATOM   2244  O   ASP A 150       5.878 -10.918  10.229  1.00  0.77           O  
ATOM   2245  CB  ASP A 150       4.704  -9.747  12.720  1.00  0.77           C  
ATOM   2246  CG  ASP A 150       4.897  -8.658  13.842  1.00  0.77           C  
ATOM   2247  OD1 ASP A 150       5.134  -7.512  13.528  1.00  0.77           O  
ATOM   2248  OD2 ASP A 150       4.836  -8.997  15.005  1.00  0.77           O  
ATOM   2249  H   ASP A 150       2.504  -8.767  11.611  1.00  0.77           H  
ATOM   2250  HA  ASP A 150       5.385  -8.460  11.161  1.00  0.77           H  
ATOM   2251 1HB  ASP A 150       3.791 -10.313  12.947  1.00  0.77           H  
ATOM   2252 2HB  ASP A 150       5.536 -10.449  12.764  1.00  0.77           H  
ATOM   2253  N   LEU A 151       3.801 -10.567   9.437  1.00  0.79           N  
ATOM   2254  CA  LEU A 151       3.883 -11.588   8.415  1.00  0.79           C  
ATOM   2255  C   LEU A 151       4.428 -11.013   7.114  1.00  0.79           C  
ATOM   2256  O   LEU A 151       4.703 -11.745   6.160  1.00  0.79           O  
ATOM   2257  CB  LEU A 151       2.493 -12.147   8.122  1.00  0.79           C  
ATOM   2258  CG  LEU A 151       1.966 -13.231   8.984  1.00  0.79           C  
ATOM   2259  CD1 LEU A 151       1.848 -12.771  10.384  1.00  0.79           C  
ATOM   2260  CD2 LEU A 151       0.641 -13.605   8.462  1.00  0.79           C  
ATOM   2261  H   LEU A 151       2.935 -10.031   9.487  1.00  0.79           H  
ATOM   2262  HA  LEU A 151       4.542 -12.384   8.760  1.00  0.79           H  
ATOM   2263 1HB  LEU A 151       1.788 -11.351   8.162  1.00  0.79           H  
ATOM   2264 2HB  LEU A 151       2.490 -12.508   7.143  1.00  0.79           H  
ATOM   2265  HG  LEU A 151       2.632 -14.071   8.962  1.00  0.79           H  
ATOM   2266 1HD1 LEU A 151       1.445 -13.582  10.992  1.00  0.79           H  
ATOM   2267 2HD1 LEU A 151       2.826 -12.483  10.756  1.00  0.79           H  
ATOM   2268 3HD1 LEU A 151       1.186 -11.928  10.427  1.00  0.79           H  
ATOM   2269 1HD2 LEU A 151       0.237 -14.385   9.052  1.00  0.79           H  
ATOM   2270 2HD2 LEU A 151       0.001 -12.732   8.508  1.00  0.79           H  
ATOM   2271 3HD2 LEU A 151       0.714 -13.938   7.460  1.00  0.79           H  
ATOM   2272  N   LEU A 152       4.644  -9.705   7.065  1.00  0.79           N  
ATOM   2273  CA  LEU A 152       5.024  -9.080   5.808  1.00  0.79           C  
ATOM   2274  C   LEU A 152       6.476  -9.268   5.379  1.00  0.79           C  
ATOM   2275  O   LEU A 152       7.291  -8.342   5.410  1.00  0.79           O  
ATOM   2276  CB  LEU A 152       4.673  -7.612   5.893  1.00  0.79           C  
ATOM   2277  CG  LEU A 152       3.176  -7.327   5.998  1.00  0.79           C  
ATOM   2278  CD1 LEU A 152       2.973  -5.884   6.225  1.00  0.79           C  
ATOM   2279  CD2 LEU A 152       2.492  -7.778   4.710  1.00  0.79           C  
ATOM   2280  H   LEU A 152       4.484  -9.110   7.881  1.00  0.79           H  
ATOM   2281  HA  LEU A 152       4.399  -9.517   5.032  1.00  0.79           H  
ATOM   2282 1HB  LEU A 152       5.149  -7.194   6.781  1.00  0.79           H  
ATOM   2283 2HB  LEU A 152       5.068  -7.116   5.028  1.00  0.79           H  
ATOM   2284  HG  LEU A 152       2.748  -7.864   6.843  1.00  0.79           H  
ATOM   2285 1HD1 LEU A 152       1.937  -5.675   6.288  1.00  0.79           H  
ATOM   2286 2HD1 LEU A 152       3.458  -5.611   7.160  1.00  0.79           H  
ATOM   2287 3HD1 LEU A 152       3.392  -5.325   5.426  1.00  0.79           H  
ATOM   2288 1HD2 LEU A 152       1.438  -7.560   4.754  1.00  0.79           H  
ATOM   2289 2HD2 LEU A 152       2.900  -7.262   3.875  1.00  0.79           H  
ATOM   2290 3HD2 LEU A 152       2.641  -8.852   4.573  1.00  0.79           H  
ATOM   2291  N   SER A 153       6.751 -10.490   4.926  1.00  0.79           N  
ATOM   2292  CA  SER A 153       8.054 -10.941   4.458  1.00  0.79           C  
ATOM   2293  C   SER A 153       8.053 -11.422   3.014  1.00  0.79           C  
ATOM   2294  O   SER A 153       7.195 -12.195   2.578  1.00  0.79           O  
ATOM   2295  CB  SER A 153       8.570 -12.076   5.315  1.00  0.79           C  
ATOM   2296  OG  SER A 153       9.764 -12.609   4.764  1.00  0.79           O  
ATOM   2297  H   SER A 153       5.984 -11.150   4.980  1.00  0.79           H  
ATOM   2298  HA  SER A 153       8.747 -10.102   4.533  1.00  0.79           H  
ATOM   2299 1HB  SER A 153       8.763 -11.706   6.322  1.00  0.79           H  
ATOM   2300 2HB  SER A 153       7.812 -12.854   5.391  1.00  0.79           H  
ATOM   2301  HG  SER A 153      10.185 -13.115   5.473  1.00  0.79           H  
ATOM   2302  N   ASP A 154       9.117 -11.057   2.312  1.00  0.77           N  
ATOM   2303  CA  ASP A 154       9.364 -11.450   0.927  1.00  0.77           C  
ATOM   2304  C   ASP A 154       9.527 -12.960   0.747  1.00  0.77           C  
ATOM   2305  O   ASP A 154       9.453 -13.464  -0.374  1.00  0.77           O  
ATOM   2306  CB  ASP A 154      10.614 -10.757   0.382  1.00  0.77           C  
ATOM   2307  CG  ASP A 154      10.428  -9.258   0.103  1.00  0.77           C  
ATOM   2308  OD1 ASP A 154       9.304  -8.791   0.105  1.00  0.77           O  
ATOM   2309  OD2 ASP A 154      11.404  -8.594  -0.130  1.00  0.77           O  
ATOM   2310  H   ASP A 154       9.785 -10.447   2.763  1.00  0.77           H  
ATOM   2311  HA  ASP A 154       8.507 -11.135   0.331  1.00  0.77           H  
ATOM   2312 1HB  ASP A 154      11.432 -10.884   1.096  1.00  0.77           H  
ATOM   2313 2HB  ASP A 154      10.920 -11.248  -0.542  1.00  0.77           H  
ATOM   2314  N   ASP A 155       9.779 -13.680   1.838  1.00  0.73           N  
ATOM   2315  CA  ASP A 155       9.994 -15.112   1.744  1.00  0.73           C  
ATOM   2316  C   ASP A 155       8.718 -15.956   1.797  1.00  0.73           C  
ATOM   2317  O   ASP A 155       8.796 -17.177   1.651  1.00  0.73           O  
ATOM   2318  CB  ASP A 155      10.932 -15.561   2.862  1.00  0.73           C  
ATOM   2319  CG  ASP A 155      12.351 -15.037   2.687  1.00  0.73           C  
ATOM   2320  OD1 ASP A 155      12.822 -15.004   1.571  1.00  0.73           O  
ATOM   2321  OD2 ASP A 155      12.949 -14.666   3.664  1.00  0.73           O  
ATOM   2322  H   ASP A 155       9.808 -13.232   2.756  1.00  0.73           H  
ATOM   2323  HA  ASP A 155      10.483 -15.310   0.790  1.00  0.73           H  
ATOM   2324 1HB  ASP A 155      10.543 -15.203   3.815  1.00  0.73           H  
ATOM   2325 2HB  ASP A 155      10.956 -16.647   2.910  1.00  0.73           H  
ATOM   2326  N   VAL A 156       7.553 -15.331   1.996  1.00  0.69           N  
ATOM   2327  CA  VAL A 156       6.296 -16.086   2.095  1.00  0.69           C  
ATOM   2328  C   VAL A 156       5.562 -16.187   0.752  1.00  0.69           C  
ATOM   2329  O   VAL A 156       5.491 -15.221  -0.007  1.00  0.69           O  
ATOM   2330  CB  VAL A 156       5.387 -15.481   3.176  1.00  0.69           C  
ATOM   2331  CG1 VAL A 156       4.048 -16.224   3.219  1.00  0.69           C  
ATOM   2332  CG2 VAL A 156       6.082 -15.578   4.513  1.00  0.69           C  
ATOM   2333  H   VAL A 156       7.526 -14.312   2.094  1.00  0.69           H  
ATOM   2334  HA  VAL A 156       6.535 -17.101   2.415  1.00  0.69           H  
ATOM   2335  HB  VAL A 156       5.189 -14.432   2.946  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 156       3.422 -15.822   3.979  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 156       3.553 -16.123   2.271  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 156       4.220 -17.271   3.439  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 156       5.448 -15.140   5.283  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 156       6.275 -16.625   4.748  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 156       7.025 -15.032   4.467  1.00  0.69           H  
ATOM   2342  N   GLU A 157       5.066 -17.388   0.436  1.00  0.64           N  
ATOM   2343  CA  GLU A 157       4.328 -17.659  -0.796  1.00  0.64           C  
ATOM   2344  C   GLU A 157       2.806 -17.613  -0.609  1.00  0.64           C  
ATOM   2345  O   GLU A 157       2.068 -17.384  -1.563  1.00  0.64           O  
ATOM   2346  CB  GLU A 157       4.736 -19.016  -1.341  1.00  0.64           C  
ATOM   2347  CG  GLU A 157       6.205 -19.095  -1.746  1.00  0.64           C  
ATOM   2348  CD  GLU A 157       6.624 -20.459  -2.169  1.00  0.64           C  
ATOM   2349  OE1 GLU A 157       6.384 -21.387  -1.429  1.00  0.64           O  
ATOM   2350  OE2 GLU A 157       7.186 -20.585  -3.232  1.00  0.64           O  
ATOM   2351  H   GLU A 157       5.157 -18.150   1.101  1.00  0.64           H  
ATOM   2352  HA  GLU A 157       4.598 -16.897  -1.526  1.00  0.64           H  
ATOM   2353 1HB  GLU A 157       4.551 -19.782  -0.583  1.00  0.64           H  
ATOM   2354 2HB  GLU A 157       4.128 -19.261  -2.210  1.00  0.64           H  
ATOM   2355 1HG  GLU A 157       6.378 -18.401  -2.567  1.00  0.64           H  
ATOM   2356 2HG  GLU A 157       6.820 -18.773  -0.905  1.00  0.64           H  
ATOM   2357  N   LEU A 158       2.334 -17.842   0.615  1.00  0.61           N  
ATOM   2358  CA  LEU A 158       0.891 -17.787   0.908  1.00  0.61           C  
ATOM   2359  C   LEU A 158       0.631 -17.324   2.343  1.00  0.61           C  
ATOM   2360  O   LEU A 158       1.293 -17.799   3.269  1.00  0.61           O  
ATOM   2361  CB  LEU A 158       0.254 -19.173   0.702  1.00  0.61           C  
ATOM   2362  CG  LEU A 158      -1.282 -19.341   0.980  1.00  0.61           C  
ATOM   2363  CD1 LEU A 158      -2.073 -18.587  -0.062  1.00  0.61           C  
ATOM   2364  CD2 LEU A 158      -1.638 -20.825   0.976  1.00  0.61           C  
ATOM   2365  H   LEU A 158       2.997 -18.094   1.346  1.00  0.61           H  
ATOM   2366  HA  LEU A 158       0.419 -17.072   0.231  1.00  0.61           H  
ATOM   2367 1HB  LEU A 158       0.425 -19.466  -0.333  1.00  0.61           H  
ATOM   2368 2HB  LEU A 158       0.779 -19.884   1.342  1.00  0.61           H  
ATOM   2369  HG  LEU A 158      -1.528 -18.917   1.955  1.00  0.61           H  
ATOM   2370 1HD1 LEU A 158      -3.123 -18.693   0.129  1.00  0.61           H  
ATOM   2371 2HD1 LEU A 158      -1.806 -17.553  -0.021  1.00  0.61           H  
ATOM   2372 3HD1 LEU A 158      -1.850 -18.980  -1.051  1.00  0.61           H  
ATOM   2373 1HD2 LEU A 158      -2.699 -20.949   1.181  1.00  0.61           H  
ATOM   2374 2HD2 LEU A 158      -1.402 -21.264   0.005  1.00  0.61           H  
ATOM   2375 3HD2 LEU A 158      -1.062 -21.310   1.748  1.00  0.61           H  
ATOM   2376  N   TYR A 159      -0.308 -16.406   2.538  1.00  0.59           N  
ATOM   2377  CA  TYR A 159      -0.654 -16.058   3.910  1.00  0.59           C  
ATOM   2378  C   TYR A 159      -2.032 -16.621   4.217  1.00  0.59           C  
ATOM   2379  O   TYR A 159      -2.914 -16.557   3.362  1.00  0.59           O  
ATOM   2380  CB  TYR A 159      -0.721 -14.558   4.128  1.00  0.59           C  
ATOM   2381  CG  TYR A 159       0.523 -13.799   3.919  1.00  0.59           C  
ATOM   2382  CD1 TYR A 159       0.697 -12.922   2.854  1.00  0.59           C  
ATOM   2383  CD2 TYR A 159       1.490 -13.989   4.774  1.00  0.59           C  
ATOM   2384  CE1 TYR A 159       1.885 -12.230   2.741  1.00  0.59           C  
ATOM   2385  CE2 TYR A 159       2.652 -13.338   4.659  1.00  0.59           C  
ATOM   2386  CZ  TYR A 159       2.860 -12.455   3.666  1.00  0.59           C  
ATOM   2387  OH  TYR A 159       4.048 -11.806   3.605  1.00  0.59           O  
ATOM   2388  H   TYR A 159      -0.800 -15.988   1.744  1.00  0.59           H  
ATOM   2389  HA  TYR A 159       0.059 -16.503   4.603  1.00  0.59           H  
ATOM   2390 1HB  TYR A 159      -1.469 -14.165   3.481  1.00  0.59           H  
ATOM   2391 2HB  TYR A 159      -1.057 -14.372   5.147  1.00  0.59           H  
ATOM   2392  HD1 TYR A 159      -0.085 -12.764   2.122  1.00  0.59           H  
ATOM   2393  HD2 TYR A 159       1.331 -14.689   5.565  1.00  0.59           H  
ATOM   2394  HE1 TYR A 159       2.043 -11.530   1.927  1.00  0.59           H  
ATOM   2395  HE2 TYR A 159       3.433 -13.535   5.380  1.00  0.59           H  
ATOM   2396  HH  TYR A 159       4.558 -12.035   4.405  1.00  0.59           H  
ATOM   2397  N   VAL A 160      -2.231 -17.118   5.433  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      -3.550 -17.598   5.839  1.00  0.59           C  
ATOM   2399  C   VAL A 160      -3.926 -16.832   7.112  1.00  0.59           C  
ATOM   2400  O   VAL A 160      -3.199 -16.879   8.109  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      -3.499 -19.115   6.057  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      -4.829 -19.635   6.421  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      -2.966 -19.792   4.796  1.00  0.59           C  
ATOM   2404  H   VAL A 160      -1.446 -17.178   6.083  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      -4.281 -17.370   5.065  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      -2.843 -19.322   6.871  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      -4.756 -20.696   6.598  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      -5.160 -19.156   7.286  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      -5.530 -19.443   5.612  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      -2.911 -20.861   4.955  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      -3.625 -19.576   3.975  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      -1.982 -19.416   4.568  1.00  0.59           H  
ATOM   2413  N   MET A 161      -5.012 -16.073   7.043  1.00  0.60           N  
ATOM   2414  CA  MET A 161      -5.344 -15.170   8.132  1.00  0.60           C  
ATOM   2415  C   MET A 161      -6.689 -15.417   8.811  1.00  0.60           C  
ATOM   2416  O   MET A 161      -7.692 -15.693   8.146  1.00  0.60           O  
ATOM   2417  CB  MET A 161      -5.363 -13.766   7.538  1.00  0.60           C  
ATOM   2418  CG  MET A 161      -4.135 -13.423   6.731  1.00  0.60           C  
ATOM   2419  SD  MET A 161      -2.699 -13.419   7.687  1.00  0.60           S  
ATOM   2420  CE  MET A 161      -3.088 -12.048   8.679  1.00  0.60           C  
ATOM   2421  H   MET A 161      -5.584 -16.093   6.206  1.00  0.60           H  
ATOM   2422  HA  MET A 161      -4.571 -15.243   8.891  1.00  0.60           H  
ATOM   2423 1HB  MET A 161      -6.210 -13.685   6.867  1.00  0.60           H  
ATOM   2424 2HB  MET A 161      -5.484 -13.029   8.333  1.00  0.60           H  
ATOM   2425 1HG  MET A 161      -4.013 -14.149   5.930  1.00  0.60           H  
ATOM   2426 2HG  MET A 161      -4.257 -12.440   6.282  1.00  0.60           H  
ATOM   2427 1HE  MET A 161      -2.296 -11.901   9.375  1.00  0.60           H  
ATOM   2428 2HE  MET A 161      -3.210 -11.168   8.048  1.00  0.60           H  
ATOM   2429 3HE  MET A 161      -4.015 -12.238   9.219  1.00  0.60           H  
ATOM   2430  N   GLU A 162      -6.715 -15.158  10.125  1.00  0.63           N  
ATOM   2431  CA  GLU A 162      -7.953 -15.152  10.910  1.00  0.63           C  
ATOM   2432  C   GLU A 162      -8.434 -13.736  11.189  1.00  0.63           C  
ATOM   2433  O   GLU A 162      -7.793 -12.988  11.940  1.00  0.63           O  
ATOM   2434  CB  GLU A 162      -7.773 -15.868  12.226  1.00  0.63           C  
ATOM   2435  CG  GLU A 162      -8.998 -15.830  13.083  1.00  0.63           C  
ATOM   2436  CD  GLU A 162      -8.871 -16.602  14.340  1.00  0.63           C  
ATOM   2437  OE1 GLU A 162      -7.956 -17.362  14.441  1.00  0.63           O  
ATOM   2438  OE2 GLU A 162      -9.679 -16.419  15.219  1.00  0.63           O  
ATOM   2439  H   GLU A 162      -5.826 -14.962  10.595  1.00  0.63           H  
ATOM   2440  HA  GLU A 162      -8.729 -15.667  10.338  1.00  0.63           H  
ATOM   2441 1HB  GLU A 162      -7.526 -16.914  12.044  1.00  0.63           H  
ATOM   2442 2HB  GLU A 162      -6.943 -15.425  12.781  1.00  0.63           H  
ATOM   2443 1HG  GLU A 162      -9.229 -14.793  13.327  1.00  0.63           H  
ATOM   2444 2HG  GLU A 162      -9.801 -16.205  12.499  1.00  0.63           H  
ATOM   2445  N   LEU A 163      -9.571 -13.382  10.594  1.00  0.66           N  
ATOM   2446  CA  LEU A 163     -10.099 -12.025  10.703  1.00  0.66           C  
ATOM   2447  C   LEU A 163     -11.353 -11.942  11.572  1.00  0.66           C  
ATOM   2448  O   LEU A 163     -12.311 -12.708  11.399  1.00  0.66           O  
ATOM   2449  CB  LEU A 163     -10.452 -11.483   9.301  1.00  0.66           C  
ATOM   2450  CG  LEU A 163      -9.275 -11.023   8.399  1.00  0.66           C  
ATOM   2451  CD1 LEU A 163      -8.490 -12.209   7.913  1.00  0.66           C  
ATOM   2452  CD2 LEU A 163      -9.824 -10.278   7.240  1.00  0.66           C  
ATOM   2453  H   LEU A 163     -10.073 -14.079  10.038  1.00  0.66           H  
ATOM   2454  HA  LEU A 163      -9.334 -11.389  11.146  1.00  0.66           H  
ATOM   2455 1HB  LEU A 163     -10.992 -12.263   8.761  1.00  0.66           H  
ATOM   2456 2HB  LEU A 163     -11.125 -10.635   9.428  1.00  0.66           H  
ATOM   2457  HG  LEU A 163      -8.603 -10.379   8.962  1.00  0.66           H  
ATOM   2458 1HD1 LEU A 163      -7.684 -11.857   7.273  1.00  0.66           H  
ATOM   2459 2HD1 LEU A 163      -8.075 -12.738   8.740  1.00  0.66           H  
ATOM   2460 3HD1 LEU A 163      -9.136 -12.875   7.358  1.00  0.66           H  
ATOM   2461 1HD2 LEU A 163      -9.010  -9.957   6.599  1.00  0.66           H  
ATOM   2462 2HD2 LEU A 163     -10.488 -10.927   6.681  1.00  0.66           H  
ATOM   2463 3HD2 LEU A 163     -10.367  -9.411   7.603  1.00  0.66           H  
ATOM   2464  N   SER A 164     -11.364 -10.987  12.498  1.00  0.69           N  
ATOM   2465  CA  SER A 164     -12.554 -10.742  13.294  1.00  0.69           C  
ATOM   2466  C   SER A 164     -13.526  -9.854  12.537  1.00  0.69           C  
ATOM   2467  O   SER A 164     -13.135  -9.170  11.585  1.00  0.69           O  
ATOM   2468  CB  SER A 164     -12.169 -10.102  14.598  1.00  0.69           C  
ATOM   2469  OG  SER A 164     -11.550  -8.861  14.359  1.00  0.69           O  
ATOM   2470  H   SER A 164     -10.536 -10.403  12.645  1.00  0.69           H  
ATOM   2471  HA  SER A 164     -13.040 -11.696  13.499  1.00  0.69           H  
ATOM   2472 1HB  SER A 164     -13.060  -9.953  15.205  1.00  0.69           H  
ATOM   2473 2HB  SER A 164     -11.511 -10.748  15.147  1.00  0.69           H  
ATOM   2474  HG  SER A 164     -10.665  -9.097  13.963  1.00  0.69           H  
ATOM   2475  N   SER A 165     -14.783  -9.814  12.989  1.00  0.72           N  
ATOM   2476  CA  SER A 165     -15.773  -8.962  12.333  1.00  0.72           C  
ATOM   2477  C   SER A 165     -15.396  -7.498  12.456  1.00  0.72           C  
ATOM   2478  O   SER A 165     -15.661  -6.693  11.565  1.00  0.72           O  
ATOM   2479  CB  SER A 165     -17.111  -9.160  12.989  1.00  0.72           C  
ATOM   2480  OG  SER A 165     -17.075  -8.660  14.291  1.00  0.72           O  
ATOM   2481  H   SER A 165     -15.048 -10.377  13.784  1.00  0.72           H  
ATOM   2482  HA  SER A 165     -15.827  -9.226  11.277  1.00  0.72           H  
ATOM   2483 1HB  SER A 165     -17.888  -8.649  12.416  1.00  0.72           H  
ATOM   2484 2HB  SER A 165     -17.360 -10.205  13.008  1.00  0.72           H  
ATOM   2485  HG  SER A 165     -17.071  -7.727  14.183  1.00  0.72           H  
ATOM   2486  N   PHE A 166     -14.727  -7.171  13.555  1.00  0.75           N  
ATOM   2487  CA  PHE A 166     -14.297  -5.815  13.797  1.00  0.75           C  
ATOM   2488  C   PHE A 166     -13.189  -5.458  12.827  1.00  0.75           C  
ATOM   2489  O   PHE A 166     -13.218  -4.406  12.192  1.00  0.75           O  
ATOM   2490  CB  PHE A 166     -13.877  -5.595  15.233  1.00  0.75           C  
ATOM   2491  CG  PHE A 166     -13.505  -4.206  15.421  1.00  0.75           C  
ATOM   2492  CD1 PHE A 166     -14.454  -3.215  15.393  1.00  0.75           C  
ATOM   2493  CD2 PHE A 166     -12.221  -3.886  15.609  1.00  0.75           C  
ATOM   2494  CE1 PHE A 166     -14.094  -1.925  15.543  1.00  0.75           C  
ATOM   2495  CE2 PHE A 166     -11.821  -2.589  15.782  1.00  0.75           C  
ATOM   2496  CZ  PHE A 166     -12.760  -1.600  15.746  1.00  0.75           C  
ATOM   2497  H   PHE A 166     -14.530  -7.890  14.236  1.00  0.75           H  
ATOM   2498  HA  PHE A 166     -15.140  -5.147  13.601  1.00  0.75           H  
ATOM   2499 1HB  PHE A 166     -14.693  -5.839  15.911  1.00  0.75           H  
ATOM   2500 2HB  PHE A 166     -13.021  -6.229  15.479  1.00  0.75           H  
ATOM   2501  HD1 PHE A 166     -15.507  -3.473  15.226  1.00  0.75           H  
ATOM   2502  HD2 PHE A 166     -11.529  -4.698  15.611  1.00  0.75           H  
ATOM   2503  HE1 PHE A 166     -14.864  -1.169  15.495  1.00  0.75           H  
ATOM   2504  HE2 PHE A 166     -10.766  -2.341  15.941  1.00  0.75           H  
ATOM   2505  HZ  PHE A 166     -12.445  -0.565  15.877  1.00  0.75           H  
ATOM   2506  N   GLN A 167     -12.210  -6.344  12.666  1.00  0.76           N  
ATOM   2507  CA  GLN A 167     -11.159  -6.004  11.722  1.00  0.76           C  
ATOM   2508  C   GLN A 167     -11.758  -5.779  10.350  1.00  0.76           C  
ATOM   2509  O   GLN A 167     -11.373  -4.832   9.661  1.00  0.76           O  
ATOM   2510  CB  GLN A 167     -10.100  -7.086  11.679  1.00  0.76           C  
ATOM   2511  CG  GLN A 167      -9.231  -7.093  12.893  1.00  0.76           C  
ATOM   2512  CD  GLN A 167      -8.396  -8.317  12.995  1.00  0.76           C  
ATOM   2513  OE1 GLN A 167      -8.980  -9.417  13.130  1.00  0.76           O  
ATOM   2514  NE2 GLN A 167      -7.066  -8.173  12.930  1.00  0.76           N  
ATOM   2515  H   GLN A 167     -12.181  -7.222  13.188  1.00  0.76           H  
ATOM   2516  HA  GLN A 167     -10.690  -5.078  12.050  1.00  0.76           H  
ATOM   2517 1HB  GLN A 167     -10.582  -8.062  11.581  1.00  0.76           H  
ATOM   2518 2HB  GLN A 167      -9.468  -6.940  10.805  1.00  0.76           H  
ATOM   2519 1HG  GLN A 167      -8.556  -6.230  12.849  1.00  0.76           H  
ATOM   2520 2HG  GLN A 167      -9.870  -7.020  13.761  1.00  0.76           H  
ATOM   2521 1HE2 GLN A 167      -6.467  -8.967  12.997  1.00  0.76           H  
ATOM   2522 2HE2 GLN A 167      -6.634  -7.237  12.779  1.00  0.76           H  
ATOM   2523  N   LEU A 168     -12.753  -6.583   9.980  1.00  0.77           N  
ATOM   2524  CA  LEU A 168     -13.419  -6.384   8.710  1.00  0.77           C  
ATOM   2525  C   LEU A 168     -14.115  -5.016   8.657  1.00  0.77           C  
ATOM   2526  O   LEU A 168     -14.027  -4.321   7.645  1.00  0.77           O  
ATOM   2527  CB  LEU A 168     -14.377  -7.537   8.475  1.00  0.77           C  
ATOM   2528  CG  LEU A 168     -13.692  -8.848   8.170  1.00  0.77           C  
ATOM   2529  CD1 LEU A 168     -14.687  -9.959   8.167  1.00  0.77           C  
ATOM   2530  CD2 LEU A 168     -13.030  -8.725   6.809  1.00  0.77           C  
ATOM   2531  H   LEU A 168     -13.028  -7.360  10.584  1.00  0.77           H  
ATOM   2532  HA  LEU A 168     -12.668  -6.415   7.926  1.00  0.77           H  
ATOM   2533 1HB  LEU A 168     -14.984  -7.678   9.359  1.00  0.77           H  
ATOM   2534 2HB  LEU A 168     -15.028  -7.296   7.654  1.00  0.77           H  
ATOM   2535  HG  LEU A 168     -12.946  -9.065   8.934  1.00  0.77           H  
ATOM   2536 1HD1 LEU A 168     -14.178 -10.883   7.946  1.00  0.77           H  
ATOM   2537 2HD1 LEU A 168     -15.153 -10.030   9.143  1.00  0.77           H  
ATOM   2538 3HD1 LEU A 168     -15.446  -9.761   7.413  1.00  0.77           H  
ATOM   2539 1HD2 LEU A 168     -12.544  -9.652   6.567  1.00  0.77           H  
ATOM   2540 2HD2 LEU A 168     -13.788  -8.507   6.070  1.00  0.77           H  
ATOM   2541 3HD2 LEU A 168     -12.298  -7.917   6.825  1.00  0.77           H  
ATOM   2542  N   GLU A 169     -14.727  -4.575   9.760  1.00  0.78           N  
ATOM   2543  CA  GLU A 169     -15.362  -3.252   9.819  1.00  0.78           C  
ATOM   2544  C   GLU A 169     -14.345  -2.137   9.525  1.00  0.78           C  
ATOM   2545  O   GLU A 169     -14.677  -1.121   8.908  1.00  0.78           O  
ATOM   2546  CB  GLU A 169     -16.001  -2.997  11.194  1.00  0.78           C  
ATOM   2547  CG  GLU A 169     -16.796  -1.701  11.285  1.00  0.78           C  
ATOM   2548  CD  GLU A 169     -17.431  -1.477  12.647  1.00  0.78           C  
ATOM   2549  OE1 GLU A 169     -17.331  -2.342  13.475  1.00  0.78           O  
ATOM   2550  OE2 GLU A 169     -18.000  -0.431  12.852  1.00  0.78           O  
ATOM   2551  H   GLU A 169     -14.794  -5.191  10.570  1.00  0.78           H  
ATOM   2552  HA  GLU A 169     -16.143  -3.211   9.061  1.00  0.78           H  
ATOM   2553 1HB  GLU A 169     -16.656  -3.832  11.455  1.00  0.78           H  
ATOM   2554 2HB  GLU A 169     -15.224  -2.944  11.952  1.00  0.78           H  
ATOM   2555 1HG  GLU A 169     -16.134  -0.875  11.049  1.00  0.78           H  
ATOM   2556 2HG  GLU A 169     -17.579  -1.725  10.529  1.00  0.78           H  
ATOM   2557  N   THR A 170     -13.100  -2.343   9.976  1.00  0.78           N  
ATOM   2558  CA  THR A 170     -12.008  -1.379   9.826  1.00  0.78           C  
ATOM   2559  C   THR A 170     -11.184  -1.605   8.541  1.00  0.78           C  
ATOM   2560  O   THR A 170     -10.139  -0.964   8.362  1.00  0.78           O  
ATOM   2561  CB  THR A 170     -11.005  -1.456  10.999  1.00  0.78           C  
ATOM   2562  OG1 THR A 170     -10.346  -2.730  10.971  1.00  0.78           O  
ATOM   2563  CG2 THR A 170     -11.689  -1.290  12.345  1.00  0.78           C  
ATOM   2564  H   THR A 170     -12.928  -3.207  10.497  1.00  0.78           H  
ATOM   2565  HA  THR A 170     -12.437  -0.378   9.787  1.00  0.78           H  
ATOM   2566  HB  THR A 170     -10.272  -0.670  10.900  1.00  0.78           H  
ATOM   2567  HG1 THR A 170     -10.903  -3.396  10.511  1.00  0.78           H  
ATOM   2568 1HG2 THR A 170     -10.943  -1.354  13.138  1.00  0.78           H  
ATOM   2569 2HG2 THR A 170     -12.162  -0.339  12.385  1.00  0.78           H  
ATOM   2570 3HG2 THR A 170     -12.433  -2.070  12.484  1.00  0.78           H  
ATOM   2571  N   THR A 171     -11.576  -2.567   7.699  1.00  0.79           N  
ATOM   2572  CA  THR A 171     -10.803  -2.870   6.498  1.00  0.79           C  
ATOM   2573  C   THR A 171     -11.581  -2.593   5.223  1.00  0.79           C  
ATOM   2574  O   THR A 171     -12.592  -3.242   4.957  1.00  0.79           O  
ATOM   2575  CB  THR A 171     -10.406  -4.368   6.493  1.00  0.79           C  
ATOM   2576  OG1 THR A 171      -9.618  -4.663   7.651  1.00  0.79           O  
ATOM   2577  CG2 THR A 171      -9.615  -4.743   5.243  1.00  0.79           C  
ATOM   2578  H   THR A 171     -12.432  -3.090   7.874  1.00  0.79           H  
ATOM   2579  HA  THR A 171      -9.912  -2.250   6.487  1.00  0.79           H  
ATOM   2580  HB  THR A 171     -11.312  -4.970   6.528  1.00  0.79           H  
ATOM   2581  HG1 THR A 171     -10.201  -4.663   8.435  1.00  0.79           H  
ATOM   2582 1HG2 THR A 171      -9.362  -5.797   5.283  1.00  0.79           H  
ATOM   2583 2HG2 THR A 171     -10.216  -4.545   4.358  1.00  0.79           H  
ATOM   2584 3HG2 THR A 171      -8.710  -4.164   5.193  1.00  0.79           H  
ATOM   2585  N   ASP A 172     -11.094  -1.665   4.397  1.00  0.79           N  
ATOM   2586  CA  ASP A 172     -11.768  -1.375   3.129  1.00  0.79           C  
ATOM   2587  C   ASP A 172     -11.140  -2.184   2.016  1.00  0.79           C  
ATOM   2588  O   ASP A 172     -11.797  -2.542   1.038  1.00  0.79           O  
ATOM   2589  CB  ASP A 172     -11.764   0.117   2.792  1.00  0.79           C  
ATOM   2590  CG  ASP A 172     -12.610   0.961   3.765  1.00  0.79           C  
ATOM   2591  OD1 ASP A 172     -13.788   0.663   3.922  1.00  0.79           O  
ATOM   2592  OD2 ASP A 172     -12.087   1.896   4.344  1.00  0.79           O  
ATOM   2593  H   ASP A 172     -10.246  -1.148   4.653  1.00  0.79           H  
ATOM   2594  HA  ASP A 172     -12.807  -1.684   3.206  1.00  0.79           H  
ATOM   2595 1HB  ASP A 172     -10.733   0.483   2.811  1.00  0.79           H  
ATOM   2596 2HB  ASP A 172     -12.142   0.260   1.781  1.00  0.79           H  
ATOM   2597  N   GLN A 173      -9.858  -2.471   2.173  1.00  0.77           N  
ATOM   2598  CA  GLN A 173      -9.140  -3.241   1.184  1.00  0.77           C  
ATOM   2599  C   GLN A 173      -8.544  -4.490   1.788  1.00  0.77           C  
ATOM   2600  O   GLN A 173      -7.737  -4.429   2.712  1.00  0.77           O  
ATOM   2601  CB  GLN A 173      -8.023  -2.424   0.541  1.00  0.77           C  
ATOM   2602  CG  GLN A 173      -7.256  -3.205  -0.527  1.00  0.77           C  
ATOM   2603  CD  GLN A 173      -6.216  -2.370  -1.236  1.00  0.77           C  
ATOM   2604  OE1 GLN A 173      -5.441  -1.660  -0.602  1.00  0.77           O  
ATOM   2605  NE2 GLN A 173      -6.192  -2.448  -2.563  1.00  0.77           N  
ATOM   2606  H   GLN A 173      -9.380  -2.143   3.001  1.00  0.77           H  
ATOM   2607  HA  GLN A 173      -9.836  -3.550   0.405  1.00  0.77           H  
ATOM   2608 1HB  GLN A 173      -8.440  -1.529   0.082  1.00  0.77           H  
ATOM   2609 2HB  GLN A 173      -7.313  -2.105   1.306  1.00  0.77           H  
ATOM   2610 1HG  GLN A 173      -6.745  -4.045  -0.050  1.00  0.77           H  
ATOM   2611 2HG  GLN A 173      -7.961  -3.578  -1.270  1.00  0.77           H  
ATOM   2612 1HE2 GLN A 173      -5.528  -1.915  -3.089  1.00  0.77           H  
ATOM   2613 2HE2 GLN A 173      -6.844  -3.042  -3.040  1.00  0.77           H  
ATOM   2614  N   LEU A 174      -8.941  -5.621   1.242  1.00  0.75           N  
ATOM   2615  CA  LEU A 174      -8.425  -6.905   1.660  1.00  0.75           C  
ATOM   2616  C   LEU A 174      -8.090  -7.691   0.422  1.00  0.75           C  
ATOM   2617  O   LEU A 174      -8.976  -8.217  -0.246  1.00  0.75           O  
ATOM   2618  CB  LEU A 174      -9.454  -7.670   2.495  1.00  0.75           C  
ATOM   2619  CG  LEU A 174      -9.028  -9.071   2.938  1.00  0.75           C  
ATOM   2620  CD1 LEU A 174      -7.795  -8.983   3.803  1.00  0.75           C  
ATOM   2621  CD2 LEU A 174     -10.173  -9.707   3.684  1.00  0.75           C  
ATOM   2622  H   LEU A 174      -9.626  -5.586   0.499  1.00  0.75           H  
ATOM   2623  HA  LEU A 174      -7.527  -6.761   2.249  1.00  0.75           H  
ATOM   2624 1HB  LEU A 174      -9.683  -7.097   3.382  1.00  0.75           H  
ATOM   2625 2HB  LEU A 174     -10.369  -7.773   1.910  1.00  0.75           H  
ATOM   2626  HG  LEU A 174      -8.781  -9.671   2.068  1.00  0.75           H  
ATOM   2627 1HD1 LEU A 174      -7.494  -9.982   4.117  1.00  0.75           H  
ATOM   2628 2HD1 LEU A 174      -6.984  -8.520   3.241  1.00  0.75           H  
ATOM   2629 3HD1 LEU A 174      -8.027  -8.385   4.664  1.00  0.75           H  
ATOM   2630 1HD2 LEU A 174      -9.888 -10.696   3.999  1.00  0.75           H  
ATOM   2631 2HD2 LEU A 174     -10.424  -9.105   4.555  1.00  0.75           H  
ATOM   2632 3HD2 LEU A 174     -11.039  -9.772   3.025  1.00  0.75           H  
ATOM   2633  N   ASN A 175      -6.811  -7.837   0.136  1.00  0.71           N  
ATOM   2634  CA  ASN A 175      -6.395  -8.492  -1.094  1.00  0.71           C  
ATOM   2635  C   ASN A 175      -6.310  -9.997  -0.931  1.00  0.71           C  
ATOM   2636  O   ASN A 175      -5.243 -10.604  -1.034  1.00  0.71           O  
ATOM   2637  CB  ASN A 175      -5.092  -7.900  -1.578  1.00  0.71           C  
ATOM   2638  CG  ASN A 175      -5.244  -6.464  -2.052  1.00  0.71           C  
ATOM   2639  OD1 ASN A 175      -6.212  -6.143  -2.758  1.00  0.71           O  
ATOM   2640  ND2 ASN A 175      -4.332  -5.601  -1.680  1.00  0.71           N  
ATOM   2641  H   ASN A 175      -6.116  -7.438   0.746  1.00  0.71           H  
ATOM   2642  HA  ASN A 175      -7.153  -8.305  -1.858  1.00  0.71           H  
ATOM   2643 1HB  ASN A 175      -4.354  -7.924  -0.771  1.00  0.71           H  
ATOM   2644 2HB  ASN A 175      -4.701  -8.502  -2.398  1.00  0.71           H  
ATOM   2645 1HD2 ASN A 175      -4.394  -4.651  -1.982  1.00  0.71           H  
ATOM   2646 2HD2 ASN A 175      -3.555  -5.871  -1.080  1.00  0.71           H  
ATOM   2647  N   ALA A 176      -7.453 -10.585  -0.645  1.00  0.67           N  
ATOM   2648  CA  ALA A 176      -7.535 -12.013  -0.474  1.00  0.67           C  
ATOM   2649  C   ALA A 176      -7.607 -12.667  -1.826  1.00  0.67           C  
ATOM   2650  O   ALA A 176      -8.171 -12.123  -2.768  1.00  0.67           O  
ATOM   2651  CB  ALA A 176      -8.727 -12.403   0.379  1.00  0.67           C  
ATOM   2652  H   ALA A 176      -8.277  -9.990  -0.579  1.00  0.67           H  
ATOM   2653  HA  ALA A 176      -6.646 -12.360   0.009  1.00  0.67           H  
ATOM   2654 1HB  ALA A 176      -8.748 -13.490   0.493  1.00  0.67           H  
ATOM   2655 2HB  ALA A 176      -8.643 -11.943   1.359  1.00  0.67           H  
ATOM   2656 3HB  ALA A 176      -9.645 -12.070  -0.100  1.00  0.67           H  
ATOM   2657  N   GLU A 177      -7.047 -13.842  -1.927  1.00  0.64           N  
ATOM   2658  CA  GLU A 177      -7.240 -14.631  -3.111  1.00  0.64           C  
ATOM   2659  C   GLU A 177      -8.566 -15.324  -2.887  1.00  0.64           C  
ATOM   2660  O   GLU A 177      -9.480 -15.270  -3.719  1.00  0.64           O  
ATOM   2661  CB  GLU A 177      -6.119 -15.662  -3.276  1.00  0.64           C  
ATOM   2662  CG  GLU A 177      -6.152 -16.448  -4.578  1.00  0.64           C  
ATOM   2663  CD  GLU A 177      -5.018 -17.422  -4.731  1.00  0.64           C  
ATOM   2664  OE1 GLU A 177      -4.349 -17.694  -3.765  1.00  0.64           O  
ATOM   2665  OE2 GLU A 177      -4.807 -17.873  -5.832  1.00  0.64           O  
ATOM   2666  H   GLU A 177      -6.547 -14.209  -1.137  1.00  0.64           H  
ATOM   2667  HA  GLU A 177      -7.303 -13.988  -3.988  1.00  0.64           H  
ATOM   2668 1HB  GLU A 177      -5.169 -15.147  -3.221  1.00  0.64           H  
ATOM   2669 2HB  GLU A 177      -6.149 -16.374  -2.447  1.00  0.64           H  
ATOM   2670 1HG  GLU A 177      -7.100 -16.973  -4.674  1.00  0.64           H  
ATOM   2671 2HG  GLU A 177      -6.082 -15.743  -5.378  1.00  0.64           H  
ATOM   2672  N   VAL A 178      -8.665 -15.921  -1.701  1.00  0.62           N  
ATOM   2673  CA  VAL A 178      -9.820 -16.702  -1.313  1.00  0.62           C  
ATOM   2674  C   VAL A 178     -10.360 -16.258   0.032  1.00  0.62           C  
ATOM   2675  O   VAL A 178      -9.585 -16.023   0.964  1.00  0.62           O  
ATOM   2676  CB  VAL A 178      -9.477 -18.199  -1.264  1.00  0.62           C  
ATOM   2677  CG1 VAL A 178     -10.667 -18.984  -0.852  1.00  0.62           C  
ATOM   2678  CG2 VAL A 178      -9.020 -18.646  -2.615  1.00  0.62           C  
ATOM   2679  H   VAL A 178      -7.880 -15.833  -1.054  1.00  0.62           H  
ATOM   2680  HA  VAL A 178     -10.592 -16.558  -2.060  1.00  0.62           H  
ATOM   2681  HB  VAL A 178      -8.695 -18.370  -0.535  1.00  0.62           H  
ATOM   2682 1HG1 VAL A 178     -10.403 -20.033  -0.824  1.00  0.62           H  
ATOM   2683 2HG1 VAL A 178     -10.991 -18.664   0.125  1.00  0.62           H  
ATOM   2684 3HG1 VAL A 178     -11.475 -18.828  -1.572  1.00  0.62           H  
ATOM   2685 1HG2 VAL A 178      -8.785 -19.691  -2.591  1.00  0.62           H  
ATOM   2686 2HG2 VAL A 178      -9.791 -18.479  -3.321  1.00  0.62           H  
ATOM   2687 3HG2 VAL A 178      -8.149 -18.093  -2.906  1.00  0.62           H  
ATOM   2688  N   ALA A 179     -11.675 -16.132   0.126  1.00  0.62           N  
ATOM   2689  CA  ALA A 179     -12.275 -15.761   1.399  1.00  0.62           C  
ATOM   2690  C   ALA A 179     -13.391 -16.689   1.799  1.00  0.62           C  
ATOM   2691  O   ALA A 179     -14.083 -17.233   0.936  1.00  0.62           O  
ATOM   2692  CB  ALA A 179     -12.837 -14.378   1.333  1.00  0.62           C  
ATOM   2693  H   ALA A 179     -12.244 -16.300  -0.709  1.00  0.62           H  
ATOM   2694  HA  ALA A 179     -11.506 -15.806   2.163  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179     -13.257 -14.134   2.292  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179     -12.048 -13.666   1.088  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179     -13.603 -14.337   0.577  1.00  0.62           H  
ATOM   2698  N   THR A 180     -13.582 -16.816   3.112  1.00  0.64           N  
ATOM   2699  CA  THR A 180     -14.699 -17.577   3.647  1.00  0.64           C  
ATOM   2700  C   THR A 180     -15.235 -17.016   4.938  1.00  0.64           C  
ATOM   2701  O   THR A 180     -14.489 -16.458   5.748  1.00  0.64           O  
ATOM   2702  CB  THR A 180     -14.318 -19.030   3.978  1.00  0.64           C  
ATOM   2703  OG1 THR A 180     -15.495 -19.762   4.306  1.00  0.64           O  
ATOM   2704  CG2 THR A 180     -13.408 -19.073   5.137  1.00  0.64           C  
ATOM   2705  H   THR A 180     -12.909 -16.374   3.742  1.00  0.64           H  
ATOM   2706  HA  THR A 180     -15.502 -17.571   2.917  1.00  0.64           H  
ATOM   2707  HB  THR A 180     -13.879 -19.463   3.145  1.00  0.64           H  
ATOM   2708  HG1 THR A 180     -16.110 -19.689   3.553  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180     -13.166 -20.099   5.371  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180     -12.511 -18.527   4.884  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180     -13.899 -18.615   5.994  1.00  0.64           H  
ATOM   2712  N   VAL A 181     -16.518 -17.254   5.132  1.00  0.67           N  
ATOM   2713  CA  VAL A 181     -17.213 -16.978   6.366  1.00  0.67           C  
ATOM   2714  C   VAL A 181     -17.843 -18.290   6.823  1.00  0.67           C  
ATOM   2715  O   VAL A 181     -18.624 -18.917   6.096  1.00  0.67           O  
ATOM   2716  CB  VAL A 181     -18.282 -15.894   6.165  1.00  0.67           C  
ATOM   2717  CG1 VAL A 181     -19.023 -15.646   7.425  1.00  0.67           C  
ATOM   2718  CG2 VAL A 181     -17.666 -14.597   5.748  1.00  0.67           C  
ATOM   2719  H   VAL A 181     -17.030 -17.699   4.383  1.00  0.67           H  
ATOM   2720  HA  VAL A 181     -16.501 -16.645   7.119  1.00  0.67           H  
ATOM   2721  HB  VAL A 181     -18.983 -16.239   5.406  1.00  0.67           H  
ATOM   2722 1HG1 VAL A 181     -19.753 -14.891   7.224  1.00  0.67           H  
ATOM   2723 2HG1 VAL A 181     -19.509 -16.553   7.751  1.00  0.67           H  
ATOM   2724 3HG1 VAL A 181     -18.344 -15.303   8.198  1.00  0.67           H  
ATOM   2725 1HG2 VAL A 181     -18.445 -13.851   5.590  1.00  0.67           H  
ATOM   2726 2HG2 VAL A 181     -17.042 -14.262   6.467  1.00  0.67           H  
ATOM   2727 3HG2 VAL A 181     -17.104 -14.727   4.865  1.00  0.67           H  
ATOM   2728  N   LEU A 182     -17.498 -18.688   8.026  1.00  0.74           N  
ATOM   2729  CA  LEU A 182     -17.955 -19.916   8.633  1.00  0.74           C  
ATOM   2730  C   LEU A 182     -19.259 -19.567   9.348  1.00  0.74           C  
ATOM   2731  O   LEU A 182     -19.672 -18.412   9.296  1.00  0.74           O  
ATOM   2732  CB  LEU A 182     -16.849 -20.418   9.571  1.00  0.74           C  
ATOM   2733  CG  LEU A 182     -15.440 -20.586   8.881  1.00  0.74           C  
ATOM   2734  CD1 LEU A 182     -14.441 -20.967   9.900  1.00  0.74           C  
ATOM   2735  CD2 LEU A 182     -15.494 -21.605   7.778  1.00  0.74           C  
ATOM   2736  H   LEU A 182     -16.828 -18.123   8.545  1.00  0.74           H  
ATOM   2737  HA  LEU A 182     -18.152 -20.657   7.860  1.00  0.74           H  
ATOM   2738 1HB  LEU A 182     -16.735 -19.717  10.395  1.00  0.74           H  
ATOM   2739 2HB  LEU A 182     -17.142 -21.382   9.981  1.00  0.74           H  
ATOM   2740  HG  LEU A 182     -15.138 -19.635   8.458  1.00  0.74           H  
ATOM   2741 1HD1 LEU A 182     -13.466 -21.049   9.441  1.00  0.74           H  
ATOM   2742 2HD1 LEU A 182     -14.423 -20.198  10.670  1.00  0.74           H  
ATOM   2743 3HD1 LEU A 182     -14.715 -21.912  10.328  1.00  0.74           H  
ATOM   2744 1HD2 LEU A 182     -14.511 -21.686   7.314  1.00  0.74           H  
ATOM   2745 2HD2 LEU A 182     -15.789 -22.575   8.182  1.00  0.74           H  
ATOM   2746 3HD2 LEU A 182     -16.219 -21.277   7.032  1.00  0.74           H  
ATOM   2747  N   ASN A 183     -19.929 -20.536   9.970  1.00  0.82           N  
ATOM   2748  CA  ASN A 183     -21.218 -20.258  10.626  1.00  0.82           C  
ATOM   2749  C   ASN A 183     -21.172 -18.955  11.422  1.00  0.82           C  
ATOM   2750  O   ASN A 183     -20.176 -18.693  12.105  1.00  0.82           O  
ATOM   2751  CB  ASN A 183     -21.583 -21.380  11.577  1.00  0.82           C  
ATOM   2752  CG  ASN A 183     -22.029 -22.670  10.925  1.00  0.82           C  
ATOM   2753  OD1 ASN A 183     -22.515 -22.717   9.793  1.00  0.82           O  
ATOM   2754  ND2 ASN A 183     -21.866 -23.749  11.650  1.00  0.82           N  
ATOM   2755  H   ASN A 183     -19.550 -21.470   9.996  1.00  0.82           H  
ATOM   2756  HA  ASN A 183     -21.993 -20.149   9.861  1.00  0.82           H  
ATOM   2757 1HB  ASN A 183     -20.725 -21.595  12.215  1.00  0.82           H  
ATOM   2758 2HB  ASN A 183     -22.386 -21.032  12.229  1.00  0.82           H  
ATOM   2759 1HD2 ASN A 183     -22.140 -24.641  11.288  1.00  0.82           H  
ATOM   2760 2HD2 ASN A 183     -21.471 -23.678  12.564  1.00  0.82           H  
ATOM   2761  N   ILE A 184     -22.237 -18.138  11.336  1.00  0.93           N  
ATOM   2762  CA  ILE A 184     -22.230 -16.855  12.052  1.00  0.93           C  
ATOM   2763  C   ILE A 184     -23.222 -16.811  13.227  1.00  0.93           C  
ATOM   2764  O   ILE A 184     -24.434 -16.907  13.029  1.00  0.93           O  
ATOM   2765  CB  ILE A 184     -22.615 -15.694  11.113  1.00  0.93           C  
ATOM   2766  CG1 ILE A 184     -21.718 -15.579   9.917  1.00  0.93           C  
ATOM   2767  CG2 ILE A 184     -22.492 -14.420  11.872  1.00  0.93           C  
ATOM   2768  CD1 ILE A 184     -22.269 -14.545   8.946  1.00  0.93           C  
ATOM   2769  H   ILE A 184     -23.056 -18.410  10.768  1.00  0.93           H  
ATOM   2770  HA  ILE A 184     -21.230 -16.679  12.445  1.00  0.93           H  
ATOM   2771  HB  ILE A 184     -23.640 -15.827  10.757  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 184     -20.717 -15.290  10.227  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 184     -21.657 -16.542   9.408  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 184     -22.748 -13.582  11.246  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 184     -23.152 -14.441  12.740  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 184     -21.461 -14.321  12.192  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 184     -21.653 -14.453   8.088  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 184     -23.268 -14.845   8.635  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 184     -22.327 -13.581   9.438  1.00  0.93           H  
ATOM   2780  N   SER A 185     -22.716 -16.631  14.446  1.00  1.05           N  
ATOM   2781  CA  SER A 185     -23.579 -16.574  15.630  1.00  1.05           C  
ATOM   2782  C   SER A 185     -23.815 -15.148  16.155  1.00  1.05           C  
ATOM   2783  O   SER A 185     -23.166 -14.197  15.737  1.00  1.05           O  
ATOM   2784  CB  SER A 185     -23.031 -17.456  16.732  1.00  1.05           C  
ATOM   2785  OG  SER A 185     -21.833 -16.956  17.263  1.00  1.05           O  
ATOM   2786  H   SER A 185     -21.710 -16.565  14.559  1.00  1.05           H  
ATOM   2787  HA  SER A 185     -24.553 -16.979  15.352  1.00  1.05           H  
ATOM   2788 1HB  SER A 185     -23.770 -17.527  17.531  1.00  1.05           H  
ATOM   2789 2HB  SER A 185     -22.871 -18.464  16.353  1.00  1.05           H  
ATOM   2790  HG  SER A 185     -21.852 -17.242  18.220  1.00  1.05           H  
ATOM   2791  N   GLU A 186     -24.720 -15.029  17.126  1.00  1.19           N  
ATOM   2792  CA  GLU A 186     -25.095 -13.764  17.779  1.00  1.19           C  
ATOM   2793  C   GLU A 186     -24.168 -13.383  18.943  1.00  1.19           C  
ATOM   2794  O   GLU A 186     -24.302 -12.322  19.556  1.00  1.19           O  
ATOM   2795  CB  GLU A 186     -26.523 -13.899  18.324  1.00  1.19           C  
ATOM   2796  CG  GLU A 186     -27.600 -14.061  17.271  1.00  1.19           C  
ATOM   2797  CD  GLU A 186     -28.979 -14.239  17.850  1.00  1.19           C  
ATOM   2798  OE1 GLU A 186     -29.105 -14.245  19.051  1.00  1.19           O  
ATOM   2799  OE2 GLU A 186     -29.909 -14.366  17.089  1.00  1.19           O  
ATOM   2800  H   GLU A 186     -25.203 -15.865  17.423  1.00  1.19           H  
ATOM   2801  HA  GLU A 186     -25.056 -12.968  17.036  1.00  1.19           H  
ATOM   2802 1HB  GLU A 186     -26.570 -14.774  18.972  1.00  1.19           H  
ATOM   2803 2HB  GLU A 186     -26.768 -13.041  18.938  1.00  1.19           H  
ATOM   2804 1HG  GLU A 186     -27.612 -13.175  16.672  1.00  1.19           H  
ATOM   2805 2HG  GLU A 186     -27.356 -14.904  16.627  1.00  1.19           H  
ATOM   2806  N   ASP A 187     -23.199 -14.236  19.210  1.00  1.32           N  
ATOM   2807  CA  ASP A 187     -22.298 -14.146  20.357  1.00  1.32           C  
ATOM   2808  C   ASP A 187     -21.328 -12.959  20.383  1.00  1.32           C  
ATOM   2809  O   ASP A 187     -20.712 -12.693  21.414  1.00  1.32           O  
ATOM   2810  CB  ASP A 187     -21.487 -15.423  20.383  1.00  1.32           C  
ATOM   2811  CG  ASP A 187     -22.292 -16.677  20.793  1.00  1.32           C  
ATOM   2812  OD1 ASP A 187     -22.819 -16.725  21.884  1.00  1.32           O  
ATOM   2813  OD2 ASP A 187     -22.378 -17.589  19.964  1.00  1.32           O  
ATOM   2814  H   ASP A 187     -23.120 -15.036  18.601  1.00  1.32           H  
ATOM   2815  HA  ASP A 187     -22.914 -14.092  21.255  1.00  1.32           H  
ATOM   2816 1HB  ASP A 187     -21.035 -15.582  19.405  1.00  1.32           H  
ATOM   2817 2HB  ASP A 187     -20.670 -15.292  21.090  1.00  1.32           H  
ATOM   2818  N   HIS A 188     -21.193 -12.241  19.274  1.00  1.43           N  
ATOM   2819  CA  HIS A 188     -20.308 -11.078  19.225  1.00  1.43           C  
ATOM   2820  C   HIS A 188     -21.089  -9.795  18.901  1.00  1.43           C  
ATOM   2821  O   HIS A 188     -20.510  -8.730  18.636  1.00  1.43           O  
ATOM   2822  CB  HIS A 188     -19.215 -11.311  18.195  1.00  1.43           C  
ATOM   2823  CG  HIS A 188     -18.313 -12.487  18.497  1.00  1.43           C  
ATOM   2824  ND1 HIS A 188     -17.383 -12.472  19.514  1.00  1.43           N  
ATOM   2825  CD2 HIS A 188     -18.209 -13.708  17.910  1.00  1.43           C  
ATOM   2826  CE1 HIS A 188     -16.737 -13.627  19.535  1.00  1.43           C  
ATOM   2827  NE2 HIS A 188     -17.214 -14.392  18.565  1.00  1.43           N  
ATOM   2828  H   HIS A 188     -21.716 -12.502  18.448  1.00  1.43           H  
ATOM   2829  HA  HIS A 188     -19.832 -10.937  20.194  1.00  1.43           H  
ATOM   2830 1HB  HIS A 188     -19.682 -11.496  17.266  1.00  1.43           H  
ATOM   2831 2HB  HIS A 188     -18.604 -10.416  18.087  1.00  1.43           H  
ATOM   2832  HD1 HIS A 188     -17.208 -11.715  20.144  1.00  1.43           H  
ATOM   2833  HD2 HIS A 188     -18.731 -14.181  17.078  1.00  1.43           H  
ATOM   2834  HE1 HIS A 188     -15.955 -13.810  20.269  1.00  1.43           H  
ATOM   2835  N   MET A 189     -22.419  -9.889  18.980  1.00  1.51           N  
ATOM   2836  CA  MET A 189     -23.326  -8.783  18.670  1.00  1.51           C  
ATOM   2837  C   MET A 189     -23.153  -7.538  19.530  1.00  1.51           C  
ATOM   2838  O   MET A 189     -23.616  -6.472  19.149  1.00  1.51           O  
ATOM   2839  CB  MET A 189     -24.770  -9.212  18.766  1.00  1.51           C  
ATOM   2840  CG  MET A 189     -25.738  -8.203  18.157  1.00  1.51           C  
ATOM   2841  SD  MET A 189     -27.424  -8.733  18.293  1.00  1.51           S  
ATOM   2842  CE  MET A 189     -27.167 -10.341  17.646  1.00  1.51           C  
ATOM   2843  H   MET A 189     -22.851 -10.780  19.241  1.00  1.51           H  
ATOM   2844  HA  MET A 189     -23.136  -8.485  17.638  1.00  1.51           H  
ATOM   2845 1HB  MET A 189     -24.897 -10.159  18.243  1.00  1.51           H  
ATOM   2846 2HB  MET A 189     -25.040  -9.373  19.812  1.00  1.51           H  
ATOM   2847 1HG  MET A 189     -25.633  -7.235  18.653  1.00  1.51           H  
ATOM   2848 2HG  MET A 189     -25.503  -8.069  17.100  1.00  1.51           H  
ATOM   2849 1HE  MET A 189     -28.111 -10.887  17.608  1.00  1.51           H  
ATOM   2850 2HE  MET A 189     -26.738 -10.264  16.669  1.00  1.51           H  
ATOM   2851 3HE  MET A 189     -26.471 -10.869  18.288  1.00  1.51           H  
ATOM   2852  N   ASP A 190     -22.516  -7.654  20.691  1.00  1.54           N  
ATOM   2853  CA  ASP A 190     -22.361  -6.525  21.613  1.00  1.54           C  
ATOM   2854  C   ASP A 190     -21.736  -5.266  20.985  1.00  1.54           C  
ATOM   2855  O   ASP A 190     -21.935  -4.166  21.499  1.00  1.54           O  
ATOM   2856  CB  ASP A 190     -21.516  -6.946  22.818  1.00  1.54           C  
ATOM   2857  CG  ASP A 190     -22.254  -7.886  23.782  1.00  1.54           C  
ATOM   2858  OD1 ASP A 190     -23.454  -8.014  23.676  1.00  1.54           O  
ATOM   2859  OD2 ASP A 190     -21.603  -8.472  24.611  1.00  1.54           O  
ATOM   2860  H   ASP A 190     -22.141  -8.556  20.945  1.00  1.54           H  
ATOM   2861  HA  ASP A 190     -23.354  -6.255  21.972  1.00  1.54           H  
ATOM   2862 1HB  ASP A 190     -20.614  -7.447  22.466  1.00  1.54           H  
ATOM   2863 2HB  ASP A 190     -21.202  -6.058  23.366  1.00  1.54           H  
ATOM   2864  N   ARG A 191     -20.962  -5.406  19.903  1.00  1.54           N  
ATOM   2865  CA  ARG A 191     -20.367  -4.217  19.274  1.00  1.54           C  
ATOM   2866  C   ARG A 191     -21.199  -3.696  18.090  1.00  1.54           C  
ATOM   2867  O   ARG A 191     -20.764  -2.793  17.373  1.00  1.54           O  
ATOM   2868  CB  ARG A 191     -18.939  -4.474  18.803  1.00  1.54           C  
ATOM   2869  CG  ARG A 191     -17.932  -4.738  19.911  1.00  1.54           C  
ATOM   2870  CD  ARG A 191     -16.529  -4.876  19.387  1.00  1.54           C  
ATOM   2871  NE  ARG A 191     -15.581  -5.127  20.469  1.00  1.54           N  
ATOM   2872  CZ  ARG A 191     -14.235  -5.208  20.336  1.00  1.54           C  
ATOM   2873  NH1 ARG A 191     -13.670  -5.050  19.157  1.00  1.54           N  
ATOM   2874  NH2 ARG A 191     -13.502  -5.452  21.410  1.00  1.54           N  
ATOM   2875  H   ARG A 191     -20.817  -6.337  19.500  1.00  1.54           H  
ATOM   2876  HA  ARG A 191     -20.323  -3.426  20.021  1.00  1.54           H  
ATOM   2877 1HB  ARG A 191     -18.931  -5.341  18.152  1.00  1.54           H  
ATOM   2878 2HB  ARG A 191     -18.586  -3.623  18.219  1.00  1.54           H  
ATOM   2879 1HG  ARG A 191     -17.953  -3.910  20.621  1.00  1.54           H  
ATOM   2880 2HG  ARG A 191     -18.200  -5.663  20.425  1.00  1.54           H  
ATOM   2881 1HD  ARG A 191     -16.481  -5.712  18.688  1.00  1.54           H  
ATOM   2882 2HD  ARG A 191     -16.232  -3.959  18.877  1.00  1.54           H  
ATOM   2883  HE  ARG A 191     -15.964  -5.259  21.396  1.00  1.54           H  
ATOM   2884 1HH1 ARG A 191     -14.249  -4.875  18.352  1.00  1.54           H  
ATOM   2885 2HH1 ARG A 191     -12.638  -5.111  19.050  1.00  1.54           H  
ATOM   2886 1HH2 ARG A 191     -13.950  -5.575  22.307  1.00  1.54           H  
ATOM   2887 2HH2 ARG A 191     -12.497  -5.525  21.346  1.00  1.54           H  
ATOM   2888  N   TYR A 192     -22.379  -4.285  17.871  1.00  1.50           N  
ATOM   2889  CA  TYR A 192     -23.237  -3.973  16.731  1.00  1.50           C  
ATOM   2890  C   TYR A 192     -24.653  -3.520  17.093  1.00  1.50           C  
ATOM   2891  O   TYR A 192     -25.186  -3.841  18.152  1.00  1.50           O  
ATOM   2892  CB  TYR A 192     -23.280  -5.198  15.823  1.00  1.50           C  
ATOM   2893  CG  TYR A 192     -21.939  -5.484  15.285  1.00  1.50           C  
ATOM   2894  CD1 TYR A 192     -21.050  -6.240  16.025  1.00  1.50           C  
ATOM   2895  CD2 TYR A 192     -21.568  -4.954  14.068  1.00  1.50           C  
ATOM   2896  CE1 TYR A 192     -19.789  -6.450  15.547  1.00  1.50           C  
ATOM   2897  CE2 TYR A 192     -20.311  -5.171  13.588  1.00  1.50           C  
ATOM   2898  CZ  TYR A 192     -19.426  -5.910  14.323  1.00  1.50           C  
ATOM   2899  OH  TYR A 192     -18.180  -6.116  13.860  1.00  1.50           O  
ATOM   2900  H   TYR A 192     -22.699  -5.007  18.511  1.00  1.50           H  
ATOM   2901  HA  TYR A 192     -22.775  -3.156  16.178  1.00  1.50           H  
ATOM   2902 1HB  TYR A 192     -23.625  -6.070  16.386  1.00  1.50           H  
ATOM   2903 2HB  TYR A 192     -23.961  -5.040  15.003  1.00  1.50           H  
ATOM   2904  HD1 TYR A 192     -21.348  -6.653  16.989  1.00  1.50           H  
ATOM   2905  HD2 TYR A 192     -22.271  -4.356  13.496  1.00  1.50           H  
ATOM   2906  HE1 TYR A 192     -19.075  -7.039  16.128  1.00  1.50           H  
ATOM   2907  HE2 TYR A 192     -20.009  -4.748  12.631  1.00  1.50           H  
ATOM   2908  HH  TYR A 192     -17.845  -6.881  14.294  1.00  1.50           H  
ATOM   2909  N   SER A 193     -25.282  -2.789  16.170  1.00  1.44           N  
ATOM   2910  CA  SER A 193     -26.664  -2.325  16.334  1.00  1.44           C  
ATOM   2911  C   SER A 193     -27.710  -3.433  16.142  1.00  1.44           C  
ATOM   2912  O   SER A 193     -28.894  -3.236  16.418  1.00  1.44           O  
ATOM   2913  CB  SER A 193     -26.943  -1.205  15.359  1.00  1.44           C  
ATOM   2914  OG  SER A 193     -26.921  -1.683  14.043  1.00  1.44           O  
ATOM   2915  H   SER A 193     -24.785  -2.541  15.326  1.00  1.44           H  
ATOM   2916  HA  SER A 193     -26.770  -1.935  17.348  1.00  1.44           H  
ATOM   2917 1HB  SER A 193     -27.920  -0.775  15.576  1.00  1.44           H  
ATOM   2918 2HB  SER A 193     -26.202  -0.417  15.479  1.00  1.44           H  
ATOM   2919  HG  SER A 193     -27.540  -2.423  14.026  1.00  1.44           H  
ATOM   2920  N   GLY A 194     -27.272  -4.584  15.644  1.00  1.35           N  
ATOM   2921  CA  GLY A 194     -28.149  -5.725  15.413  1.00  1.35           C  
ATOM   2922  C   GLY A 194     -27.431  -6.822  14.642  1.00  1.35           C  
ATOM   2923  O   GLY A 194     -26.421  -6.574  13.972  1.00  1.35           O  
ATOM   2924  H   GLY A 194     -26.287  -4.668  15.451  1.00  1.35           H  
ATOM   2925 1HA  GLY A 194     -28.492  -6.116  16.372  1.00  1.35           H  
ATOM   2926 2HA  GLY A 194     -29.031  -5.403  14.862  1.00  1.35           H  
ATOM   2927  N   LEU A 195     -27.997  -8.025  14.665  1.00  1.25           N  
ATOM   2928  CA  LEU A 195     -27.364  -9.133  13.970  1.00  1.25           C  
ATOM   2929  C   LEU A 195     -27.052  -8.839  12.480  1.00  1.25           C  
ATOM   2930  O   LEU A 195     -25.964  -9.189  12.033  1.00  1.25           O  
ATOM   2931  CB  LEU A 195     -28.165 -10.441  14.122  1.00  1.25           C  
ATOM   2932  CG  LEU A 195     -27.514 -11.594  13.494  1.00  1.25           C  
ATOM   2933  CD1 LEU A 195     -26.162 -11.862  14.186  1.00  1.25           C  
ATOM   2934  CD2 LEU A 195     -28.432 -12.817  13.564  1.00  1.25           C  
ATOM   2935  H   LEU A 195     -28.839  -8.178  15.205  1.00  1.25           H  
ATOM   2936  HA  LEU A 195     -26.406  -9.312  14.458  1.00  1.25           H  
ATOM   2937 1HB  LEU A 195     -28.315 -10.667  15.156  1.00  1.25           H  
ATOM   2938 2HB  LEU A 195     -29.130 -10.359  13.682  1.00  1.25           H  
ATOM   2939  HG  LEU A 195     -27.309 -11.338  12.493  1.00  1.25           H  
ATOM   2940 1HD1 LEU A 195     -25.653 -12.698  13.705  1.00  1.25           H  
ATOM   2941 2HD1 LEU A 195     -25.545 -10.978  14.117  1.00  1.25           H  
ATOM   2942 3HD1 LEU A 195     -26.321 -12.098  15.217  1.00  1.25           H  
ATOM   2943 1HD2 LEU A 195     -27.949 -13.670  13.088  1.00  1.25           H  
ATOM   2944 2HD2 LEU A 195     -28.643 -13.064  14.602  1.00  1.25           H  
ATOM   2945 3HD2 LEU A 195     -29.367 -12.596  13.051  1.00  1.25           H  
ATOM   2946  N   PRO A 196     -27.960  -8.257  11.655  1.00  1.16           N  
ATOM   2947  CA  PRO A 196     -27.680  -7.907  10.270  1.00  1.16           C  
ATOM   2948  C   PRO A 196     -26.438  -7.035  10.102  1.00  1.16           C  
ATOM   2949  O   PRO A 196     -25.737  -7.138   9.096  1.00  1.16           O  
ATOM   2950  CB  PRO A 196     -28.941  -7.145   9.859  1.00  1.16           C  
ATOM   2951  CG  PRO A 196     -30.026  -7.710  10.738  1.00  1.16           C  
ATOM   2952  CD  PRO A 196     -29.353  -7.925  12.069  1.00  1.16           C  
ATOM   2953  HA  PRO A 196     -27.581  -8.827   9.683  1.00  1.16           H  
ATOM   2954 1HB  PRO A 196     -28.789  -6.065  10.010  1.00  1.16           H  
ATOM   2955 2HB  PRO A 196     -29.138  -7.294   8.788  1.00  1.16           H  
ATOM   2956 1HG  PRO A 196     -30.872  -7.010  10.797  1.00  1.16           H  
ATOM   2957 2HG  PRO A 196     -30.413  -8.644  10.306  1.00  1.16           H  
ATOM   2958 1HD  PRO A 196     -29.392  -6.984  12.621  1.00  1.16           H  
ATOM   2959 2HD  PRO A 196     -29.854  -8.725  12.575  1.00  1.16           H  
ATOM   2960  N   ALA A 197     -26.142  -6.171  11.086  1.00  1.08           N  
ATOM   2961  CA  ALA A 197     -24.970  -5.310  10.976  1.00  1.08           C  
ATOM   2962  C   ALA A 197     -23.733  -6.172  11.070  1.00  1.08           C  
ATOM   2963  O   ALA A 197     -22.745  -5.978  10.353  1.00  1.08           O  
ATOM   2964  CB  ALA A 197     -24.986  -4.251  12.060  1.00  1.08           C  
ATOM   2965  H   ALA A 197     -26.686  -6.132  11.941  1.00  1.08           H  
ATOM   2966  HA  ALA A 197     -24.980  -4.829   9.999  1.00  1.08           H  
ATOM   2967 1HB  ALA A 197     -24.109  -3.616  11.963  1.00  1.08           H  
ATOM   2968 2HB  ALA A 197     -25.886  -3.645  11.967  1.00  1.08           H  
ATOM   2969 3HB  ALA A 197     -24.980  -4.731  13.022  1.00  1.08           H  
ATOM   2970  N   TYR A 198     -23.821  -7.148  11.964  1.00  1.01           N  
ATOM   2971  CA  TYR A 198     -22.759  -8.100  12.200  1.00  1.01           C  
ATOM   2972  C   TYR A 198     -22.528  -8.927  10.941  1.00  1.01           C  
ATOM   2973  O   TYR A 198     -21.385  -9.095  10.501  1.00  1.01           O  
ATOM   2974  CB  TYR A 198     -23.085  -8.935  13.434  1.00  1.01           C  
ATOM   2975  CG  TYR A 198     -22.091  -9.944  13.806  1.00  1.01           C  
ATOM   2976  CD1 TYR A 198     -20.907  -9.534  14.297  1.00  1.01           C  
ATOM   2977  CD2 TYR A 198     -22.381 -11.281  13.732  1.00  1.01           C  
ATOM   2978  CE1 TYR A 198     -19.981 -10.424  14.703  1.00  1.01           C  
ATOM   2979  CE2 TYR A 198     -21.447 -12.182  14.157  1.00  1.01           C  
ATOM   2980  CZ  TYR A 198     -20.263 -11.758  14.630  1.00  1.01           C  
ATOM   2981  OH  TYR A 198     -19.343 -12.666  15.043  1.00  1.01           O  
ATOM   2982  H   TYR A 198     -24.682  -7.217  12.515  1.00  1.01           H  
ATOM   2983  HA  TYR A 198     -21.841  -7.551  12.402  1.00  1.01           H  
ATOM   2984 1HB  TYR A 198     -23.233  -8.271  14.289  1.00  1.01           H  
ATOM   2985 2HB  TYR A 198     -24.001  -9.449  13.281  1.00  1.01           H  
ATOM   2986  HD1 TYR A 198     -20.712  -8.500  14.350  1.00  1.01           H  
ATOM   2987  HD2 TYR A 198     -23.344 -11.622  13.354  1.00  1.01           H  
ATOM   2988  HE1 TYR A 198     -19.027 -10.081  15.095  1.00  1.01           H  
ATOM   2989  HE2 TYR A 198     -21.648 -13.238  14.127  1.00  1.01           H  
ATOM   2990  HH  TYR A 198     -19.758 -13.534  15.103  1.00  1.01           H  
ATOM   2991  N   HIS A 199     -23.616  -9.418  10.337  1.00  0.95           N  
ATOM   2992  CA  HIS A 199     -23.471 -10.235   9.136  1.00  0.95           C  
ATOM   2993  C   HIS A 199     -22.828  -9.438   8.014  1.00  0.95           C  
ATOM   2994  O   HIS A 199     -21.916  -9.929   7.346  1.00  0.95           O  
ATOM   2995  CB  HIS A 199     -24.817 -10.705   8.593  1.00  0.95           C  
ATOM   2996  CG  HIS A 199     -25.520 -11.636   9.439  1.00  0.95           C  
ATOM   2997  ND1 HIS A 199     -24.895 -12.635  10.107  1.00  0.95           N  
ATOM   2998  CD2 HIS A 199     -26.824 -11.763   9.703  1.00  0.95           C  
ATOM   2999  CE1 HIS A 199     -25.775 -13.326  10.770  1.00  0.95           C  
ATOM   3000  NE2 HIS A 199     -26.954 -12.818  10.527  1.00  0.95           N  
ATOM   3001  H   HIS A 199     -24.534  -9.243  10.749  1.00  0.95           H  
ATOM   3002  HA  HIS A 199     -22.846 -11.101   9.347  1.00  0.95           H  
ATOM   3003 1HB  HIS A 199     -25.460  -9.839   8.430  1.00  0.95           H  
ATOM   3004 2HB  HIS A 199     -24.664 -11.181   7.623  1.00  0.95           H  
ATOM   3005  HD2 HIS A 199     -27.634 -11.144   9.324  1.00  0.95           H  
ATOM   3006  HE1 HIS A 199     -25.572 -14.190  11.406  1.00  0.95           H  
ATOM   3007  HE2 HIS A 199     -27.832 -13.154  10.897  1.00  0.95           H  
ATOM   3008  N   LEU A 200     -23.255  -8.190   7.841  1.00  0.91           N  
ATOM   3009  CA  LEU A 200     -22.681  -7.380   6.790  1.00  0.91           C  
ATOM   3010  C   LEU A 200     -21.206  -7.128   7.051  1.00  0.91           C  
ATOM   3011  O   LEU A 200     -20.405  -7.121   6.116  1.00  0.91           O  
ATOM   3012  CB  LEU A 200     -23.470  -6.086   6.636  1.00  0.91           C  
ATOM   3013  CG  LEU A 200     -24.877  -6.291   6.056  1.00  0.91           C  
ATOM   3014  CD1 LEU A 200     -25.642  -4.982   6.107  1.00  0.91           C  
ATOM   3015  CD2 LEU A 200     -24.751  -6.829   4.621  1.00  0.91           C  
ATOM   3016  H   LEU A 200     -24.009  -7.813   8.417  1.00  0.91           H  
ATOM   3017  HA  LEU A 200     -22.768  -7.930   5.855  1.00  0.91           H  
ATOM   3018 1HB  LEU A 200     -23.577  -5.629   7.623  1.00  0.91           H  
ATOM   3019 2HB  LEU A 200     -22.921  -5.406   5.990  1.00  0.91           H  
ATOM   3020  HG  LEU A 200     -25.417  -7.018   6.656  1.00  0.91           H  
ATOM   3021 1HD1 LEU A 200     -26.644  -5.130   5.706  1.00  0.91           H  
ATOM   3022 2HD1 LEU A 200     -25.712  -4.650   7.145  1.00  0.91           H  
ATOM   3023 3HD1 LEU A 200     -25.121  -4.231   5.517  1.00  0.91           H  
ATOM   3024 1HD2 LEU A 200     -25.745  -6.989   4.205  1.00  0.91           H  
ATOM   3025 2HD2 LEU A 200     -24.212  -6.109   4.007  1.00  0.91           H  
ATOM   3026 3HD2 LEU A 200     -24.206  -7.777   4.633  1.00  0.91           H  
ATOM   3027  N   ALA A 201     -20.814  -6.955   8.320  1.00  0.88           N  
ATOM   3028  CA  ALA A 201     -19.397  -6.793   8.611  1.00  0.88           C  
ATOM   3029  C   ALA A 201     -18.634  -8.047   8.165  1.00  0.88           C  
ATOM   3030  O   ALA A 201     -17.596  -7.954   7.509  1.00  0.88           O  
ATOM   3031  CB  ALA A 201     -19.180  -6.535  10.094  1.00  0.88           C  
ATOM   3032  H   ALA A 201     -21.497  -6.918   9.078  1.00  0.88           H  
ATOM   3033  HA  ALA A 201     -19.027  -5.944   8.045  1.00  0.88           H  
ATOM   3034 1HB  ALA A 201     -18.114  -6.399  10.296  1.00  0.88           H  
ATOM   3035 2HB  ALA A 201     -19.723  -5.638  10.384  1.00  0.88           H  
ATOM   3036 3HB  ALA A 201     -19.549  -7.380  10.670  1.00  0.88           H  
ATOM   3037  N   LYS A 202     -19.219  -9.232   8.386  1.00  0.85           N  
ATOM   3038  CA  LYS A 202     -18.548 -10.475   8.006  1.00  0.85           C  
ATOM   3039  C   LYS A 202     -18.398 -10.589   6.503  1.00  0.85           C  
ATOM   3040  O   LYS A 202     -17.377 -11.058   5.996  1.00  0.85           O  
ATOM   3041  CB  LYS A 202     -19.341 -11.703   8.448  1.00  0.85           C  
ATOM   3042  CG  LYS A 202     -19.444 -11.956   9.903  1.00  0.85           C  
ATOM   3043  CD  LYS A 202     -18.131 -12.270  10.440  1.00  0.85           C  
ATOM   3044  CE  LYS A 202     -18.228 -12.813  11.799  1.00  0.85           C  
ATOM   3045  NZ  LYS A 202     -16.915 -12.961  12.371  1.00  0.85           N  
ATOM   3046  H   LYS A 202     -20.104  -9.263   8.898  1.00  0.85           H  
ATOM   3047  HA  LYS A 202     -17.561 -10.492   8.460  1.00  0.85           H  
ATOM   3048 1HB  LYS A 202     -20.349 -11.650   8.057  1.00  0.85           H  
ATOM   3049 2HB  LYS A 202     -18.881 -12.585   8.011  1.00  0.85           H  
ATOM   3050 1HG  LYS A 202     -19.835 -11.071  10.403  1.00  0.85           H  
ATOM   3051 2HG  LYS A 202     -20.117 -12.783  10.093  1.00  0.85           H  
ATOM   3052 1HD  LYS A 202     -17.665 -13.012   9.810  1.00  0.85           H  
ATOM   3053 2HD  LYS A 202     -17.505 -11.377  10.449  1.00  0.85           H  
ATOM   3054 1HE  LYS A 202     -18.816 -12.166  12.409  1.00  0.85           H  
ATOM   3055 2HE  LYS A 202     -18.707 -13.786  11.752  1.00  0.85           H  
ATOM   3056 1HZ  LYS A 202     -16.962 -13.358  13.305  1.00  0.85           H  
ATOM   3057 2HZ  LYS A 202     -16.334 -13.549  11.759  1.00  0.85           H  
ATOM   3058 3HZ  LYS A 202     -16.494 -12.054  12.414  1.00  0.85           H  
ATOM   3059  N   HIS A 203     -19.385 -10.083   5.776  1.00  0.84           N  
ATOM   3060  CA  HIS A 203     -19.390 -10.199   4.329  1.00  0.84           C  
ATOM   3061  C   HIS A 203     -18.362  -9.296   3.658  1.00  0.84           C  
ATOM   3062  O   HIS A 203     -18.061  -9.456   2.470  1.00  0.84           O  
ATOM   3063  CB  HIS A 203     -20.769  -9.875   3.741  1.00  0.84           C  
ATOM   3064  CG  HIS A 203     -21.873 -10.855   4.084  1.00  0.84           C  
ATOM   3065  ND1 HIS A 203     -23.156 -10.699   3.608  1.00  0.84           N  
ATOM   3066  CD2 HIS A 203     -21.898 -11.971   4.871  1.00  0.84           C  
ATOM   3067  CE1 HIS A 203     -23.924 -11.666   4.081  1.00  0.84           C  
ATOM   3068  NE2 HIS A 203     -23.194 -12.450   4.851  1.00  0.84           N  
ATOM   3069  H   HIS A 203     -20.195  -9.685   6.258  1.00  0.84           H  
ATOM   3070  HA  HIS A 203     -19.148 -11.220   4.073  1.00  0.84           H  
ATOM   3071 1HB  HIS A 203     -21.078  -8.891   4.100  1.00  0.84           H  
ATOM   3072 2HB  HIS A 203     -20.696  -9.812   2.656  1.00  0.84           H  
ATOM   3073  HD2 HIS A 203     -21.060 -12.396   5.424  1.00  0.84           H  
ATOM   3074  HE1 HIS A 203     -24.986 -11.798   3.875  1.00  0.84           H  
ATOM   3075  HE2 HIS A 203     -23.570 -13.274   5.352  1.00  0.84           H  
ATOM   3076  N   ARG A 204     -17.785  -8.351   4.400  1.00  0.83           N  
ATOM   3077  CA  ARG A 204     -16.809  -7.446   3.817  1.00  0.83           C  
ATOM   3078  C   ARG A 204     -15.571  -8.215   3.375  1.00  0.83           C  
ATOM   3079  O   ARG A 204     -14.842  -7.781   2.482  1.00  0.83           O  
ATOM   3080  CB  ARG A 204     -16.401  -6.380   4.812  1.00  0.83           C  
ATOM   3081  CG  ARG A 204     -17.486  -5.363   5.161  1.00  0.83           C  
ATOM   3082  CD  ARG A 204     -17.070  -4.470   6.278  1.00  0.83           C  
ATOM   3083  NE  ARG A 204     -15.957  -3.633   5.919  1.00  0.83           N  
ATOM   3084  CZ  ARG A 204     -16.044  -2.419   5.343  1.00  0.83           C  
ATOM   3085  NH1 ARG A 204     -17.215  -1.872   5.081  1.00  0.83           N  
ATOM   3086  NH2 ARG A 204     -14.935  -1.796   5.049  1.00  0.83           N  
ATOM   3087  H   ARG A 204     -18.006  -8.254   5.395  1.00  0.83           H  
ATOM   3088  HA  ARG A 204     -17.261  -6.965   2.954  1.00  0.83           H  
ATOM   3089 1HB  ARG A 204     -16.102  -6.857   5.730  1.00  0.83           H  
ATOM   3090 2HB  ARG A 204     -15.538  -5.833   4.434  1.00  0.83           H  
ATOM   3091 1HG  ARG A 204     -17.704  -4.746   4.297  1.00  0.83           H  
ATOM   3092 2HG  ARG A 204     -18.379  -5.892   5.465  1.00  0.83           H  
ATOM   3093 1HD  ARG A 204     -17.900  -3.831   6.571  1.00  0.83           H  
ATOM   3094 2HD  ARG A 204     -16.769  -5.086   7.130  1.00  0.83           H  
ATOM   3095  HE  ARG A 204     -15.006  -3.991   6.127  1.00  0.83           H  
ATOM   3096 1HH1 ARG A 204     -18.064  -2.360   5.318  1.00  0.83           H  
ATOM   3097 2HH1 ARG A 204     -17.252  -0.958   4.652  1.00  0.83           H  
ATOM   3098 1HH2 ARG A 204     -14.051  -2.266   5.230  1.00  0.83           H  
ATOM   3099 2HH2 ARG A 204     -14.912  -0.866   4.611  1.00  0.83           H  
ATOM   3100  N   ILE A 205     -15.367  -9.399   3.960  1.00  0.83           N  
ATOM   3101  CA  ILE A 205     -14.215 -10.245   3.686  1.00  0.83           C  
ATOM   3102  C   ILE A 205     -14.201 -10.715   2.234  1.00  0.83           C  
ATOM   3103  O   ILE A 205     -13.163 -11.124   1.715  1.00  0.83           O  
ATOM   3104  CB  ILE A 205     -14.219 -11.463   4.624  1.00  0.83           C  
ATOM   3105  CG1 ILE A 205     -12.842 -12.073   4.727  1.00  0.83           C  
ATOM   3106  CG2 ILE A 205     -15.189 -12.515   4.142  1.00  0.83           C  
ATOM   3107  CD1 ILE A 205     -12.752 -13.060   5.851  1.00  0.83           C  
ATOM   3108  H   ILE A 205     -16.041  -9.737   4.652  1.00  0.83           H  
ATOM   3109  HA  ILE A 205     -13.314  -9.668   3.870  1.00  0.83           H  
ATOM   3110  HB  ILE A 205     -14.525 -11.153   5.606  1.00  0.83           H  
ATOM   3111 1HG1 ILE A 205     -12.582 -12.563   3.802  1.00  0.83           H  
ATOM   3112 2HG1 ILE A 205     -12.130 -11.292   4.911  1.00  0.83           H  
ATOM   3113 1HG2 ILE A 205     -15.174 -13.350   4.835  1.00  0.83           H  
ATOM   3114 2HG2 ILE A 205     -16.193 -12.102   4.090  1.00  0.83           H  
ATOM   3115 3HG2 ILE A 205     -14.903 -12.861   3.167  1.00  0.83           H  
ATOM   3116 1HD1 ILE A 205     -11.782 -13.464   5.930  1.00  0.83           H  
ATOM   3117 2HD1 ILE A 205     -12.993 -12.557   6.775  1.00  0.83           H  
ATOM   3118 3HD1 ILE A 205     -13.455 -13.870   5.672  1.00  0.83           H  
ATOM   3119  N   PHE A 206     -15.359 -10.671   1.575  1.00  0.82           N  
ATOM   3120  CA  PHE A 206     -15.477 -11.149   0.219  1.00  0.82           C  
ATOM   3121  C   PHE A 206     -15.214 -10.058  -0.819  1.00  0.82           C  
ATOM   3122  O   PHE A 206     -15.044 -10.356  -2.002  1.00  0.82           O  
ATOM   3123  CB  PHE A 206     -16.909 -11.625  -0.008  1.00  0.82           C  
ATOM   3124  CG  PHE A 206     -17.359 -12.718   0.905  1.00  0.82           C  
ATOM   3125  CD1 PHE A 206     -18.480 -12.540   1.686  1.00  0.82           C  
ATOM   3126  CD2 PHE A 206     -16.676 -13.886   1.020  1.00  0.82           C  
ATOM   3127  CE1 PHE A 206     -18.924 -13.537   2.527  1.00  0.82           C  
ATOM   3128  CE2 PHE A 206     -17.118 -14.877   1.858  1.00  0.82           C  
ATOM   3129  CZ  PHE A 206     -18.245 -14.707   2.584  1.00  0.82           C  
ATOM   3130  H   PHE A 206     -16.194 -10.296   2.027  1.00  0.82           H  
ATOM   3131  HA  PHE A 206     -14.771 -11.965   0.070  1.00  0.82           H  
ATOM   3132 1HB  PHE A 206     -17.587 -10.778   0.122  1.00  0.82           H  
ATOM   3133 2HB  PHE A 206     -17.019 -11.973  -1.034  1.00  0.82           H  
ATOM   3134  HD1 PHE A 206     -19.025 -11.603   1.614  1.00  0.82           H  
ATOM   3135  HD2 PHE A 206     -15.786 -14.031   0.436  1.00  0.82           H  
ATOM   3136  HE1 PHE A 206     -19.823 -13.402   3.128  1.00  0.82           H  
ATOM   3137  HE2 PHE A 206     -16.571 -15.809   1.932  1.00  0.82           H  
ATOM   3138  HZ  PHE A 206     -18.595 -15.505   3.229  1.00  0.82           H  
ATOM   3139  N   ARG A 207     -15.157  -8.793  -0.391  1.00  0.80           N  
ATOM   3140  CA  ARG A 207     -15.078  -7.675  -1.335  1.00  0.80           C  
ATOM   3141  C   ARG A 207     -13.865  -7.671  -2.259  1.00  0.80           C  
ATOM   3142  O   ARG A 207     -13.961  -7.213  -3.397  1.00  0.80           O  
ATOM   3143  CB  ARG A 207     -15.141  -6.355  -0.585  1.00  0.80           C  
ATOM   3144  CG  ARG A 207     -16.518  -6.033  -0.025  1.00  0.80           C  
ATOM   3145  CD  ARG A 207     -16.547  -4.745   0.725  1.00  0.80           C  
ATOM   3146  NE  ARG A 207     -17.869  -4.486   1.296  1.00  0.80           N  
ATOM   3147  CZ  ARG A 207     -18.894  -3.912   0.635  1.00  0.80           C  
ATOM   3148  NH1 ARG A 207     -18.741  -3.525  -0.611  1.00  0.80           N  
ATOM   3149  NH2 ARG A 207     -20.059  -3.739   1.240  1.00  0.80           N  
ATOM   3150  H   ARG A 207     -15.203  -8.585   0.607  1.00  0.80           H  
ATOM   3151  HA  ARG A 207     -15.966  -7.725  -1.964  1.00  0.80           H  
ATOM   3152 1HB  ARG A 207     -14.442  -6.378   0.252  1.00  0.80           H  
ATOM   3153 2HB  ARG A 207     -14.841  -5.541  -1.243  1.00  0.80           H  
ATOM   3154 1HG  ARG A 207     -17.230  -5.964  -0.846  1.00  0.80           H  
ATOM   3155 2HG  ARG A 207     -16.822  -6.836   0.643  1.00  0.80           H  
ATOM   3156 1HD  ARG A 207     -15.826  -4.796   1.547  1.00  0.80           H  
ATOM   3157 2HD  ARG A 207     -16.287  -3.921   0.063  1.00  0.80           H  
ATOM   3158  HE  ARG A 207     -18.032  -4.771   2.247  1.00  0.80           H  
ATOM   3159 1HH1 ARG A 207     -17.853  -3.656  -1.076  1.00  0.80           H  
ATOM   3160 2HH1 ARG A 207     -19.510  -3.096  -1.105  1.00  0.80           H  
ATOM   3161 1HH2 ARG A 207     -20.186  -4.038   2.197  1.00  0.80           H  
ATOM   3162 2HH2 ARG A 207     -20.825  -3.310   0.742  1.00  0.80           H  
ATOM   3163  N   GLY A 208     -12.723  -8.139  -1.777  1.00  0.77           N  
ATOM   3164  CA  GLY A 208     -11.515  -8.163  -2.590  1.00  0.77           C  
ATOM   3165  C   GLY A 208     -11.134  -9.572  -3.045  1.00  0.77           C  
ATOM   3166  O   GLY A 208     -10.028  -9.774  -3.538  1.00  0.77           O  
ATOM   3167  H   GLY A 208     -12.697  -8.500  -0.834  1.00  0.77           H  
ATOM   3168 1HA  GLY A 208     -11.654  -7.529  -3.465  1.00  0.77           H  
ATOM   3169 2HA  GLY A 208     -10.692  -7.734  -2.021  1.00  0.77           H  
ATOM   3170  N   ALA A 209     -12.020 -10.552  -2.845  1.00  0.73           N  
ATOM   3171  CA  ALA A 209     -11.679 -11.944  -3.148  1.00  0.73           C  
ATOM   3172  C   ALA A 209     -11.716 -12.250  -4.635  1.00  0.73           C  
ATOM   3173  O   ALA A 209     -12.449 -11.621  -5.397  1.00  0.73           O  
ATOM   3174  CB  ALA A 209     -12.622 -12.883  -2.423  1.00  0.73           C  
ATOM   3175  H   ALA A 209     -12.952 -10.341  -2.488  1.00  0.73           H  
ATOM   3176  HA  ALA A 209     -10.665 -12.124  -2.795  1.00  0.73           H  
ATOM   3177 1HB  ALA A 209     -12.330 -13.912  -2.626  1.00  0.73           H  
ATOM   3178 2HB  ALA A 209     -12.568 -12.696  -1.352  1.00  0.73           H  
ATOM   3179 3HB  ALA A 209     -13.642 -12.718  -2.768  1.00  0.73           H  
ATOM   3180  N   ARG A 210     -10.933 -13.242  -5.057  1.00  0.69           N  
ATOM   3181  CA  ARG A 210     -11.043 -13.752  -6.409  1.00  0.69           C  
ATOM   3182  C   ARG A 210     -12.065 -14.885  -6.379  1.00  0.69           C  
ATOM   3183  O   ARG A 210     -12.849 -15.055  -7.308  1.00  0.69           O  
ATOM   3184  CB  ARG A 210      -9.705 -14.261  -6.913  1.00  0.69           C  
ATOM   3185  CG  ARG A 210      -8.646 -13.192  -7.091  1.00  0.69           C  
ATOM   3186  CD  ARG A 210      -7.377 -13.774  -7.576  1.00  0.69           C  
ATOM   3187  NE  ARG A 210      -6.322 -12.787  -7.694  1.00  0.69           N  
ATOM   3188  CZ  ARG A 210      -5.027 -13.080  -7.938  1.00  0.69           C  
ATOM   3189  NH1 ARG A 210      -4.646 -14.333  -8.085  1.00  0.69           N  
ATOM   3190  NH2 ARG A 210      -4.139 -12.106  -8.027  1.00  0.69           N  
ATOM   3191  H   ARG A 210     -10.287 -13.708  -4.427  1.00  0.69           H  
ATOM   3192  HA  ARG A 210     -11.402 -12.962  -7.068  1.00  0.69           H  
ATOM   3193 1HB  ARG A 210      -9.311 -15.004  -6.224  1.00  0.69           H  
ATOM   3194 2HB  ARG A 210      -9.846 -14.752  -7.874  1.00  0.69           H  
ATOM   3195 1HG  ARG A 210      -8.989 -12.447  -7.807  1.00  0.69           H  
ATOM   3196 2HG  ARG A 210      -8.458 -12.712  -6.125  1.00  0.69           H  
ATOM   3197 1HD  ARG A 210      -7.057 -14.531  -6.891  1.00  0.69           H  
ATOM   3198 2HD  ARG A 210      -7.535 -14.220  -8.556  1.00  0.69           H  
ATOM   3199  HE  ARG A 210      -6.573 -11.813  -7.585  1.00  0.69           H  
ATOM   3200 1HH1 ARG A 210      -5.324 -15.084  -8.019  1.00  0.69           H  
ATOM   3201 2HH1 ARG A 210      -3.677 -14.549  -8.265  1.00  0.69           H  
ATOM   3202 1HH2 ARG A 210      -4.430 -11.145  -7.914  1.00  0.69           H  
ATOM   3203 2HH2 ARG A 210      -3.170 -12.322  -8.210  1.00  0.69           H  
ATOM   3204  N   GLN A 211     -12.031 -15.664  -5.289  1.00  0.65           N  
ATOM   3205  CA  GLN A 211     -12.940 -16.797  -5.099  1.00  0.65           C  
ATOM   3206  C   GLN A 211     -13.514 -16.807  -3.692  1.00  0.65           C  
ATOM   3207  O   GLN A 211     -12.852 -16.388  -2.733  1.00  0.65           O  
ATOM   3208  CB  GLN A 211     -12.240 -18.131  -5.308  1.00  0.65           C  
ATOM   3209  CG  GLN A 211     -11.688 -18.384  -6.682  1.00  0.65           C  
ATOM   3210  CD  GLN A 211     -11.011 -19.737  -6.739  1.00  0.65           C  
ATOM   3211  OE1 GLN A 211     -11.624 -20.819  -6.672  1.00  0.65           O  
ATOM   3212  NE2 GLN A 211      -9.698 -19.681  -6.809  1.00  0.65           N  
ATOM   3213  H   GLN A 211     -11.317 -15.475  -4.587  1.00  0.65           H  
ATOM   3214  HA  GLN A 211     -13.770 -16.708  -5.803  1.00  0.65           H  
ATOM   3215 1HB  GLN A 211     -11.441 -18.208  -4.621  1.00  0.65           H  
ATOM   3216 2HB  GLN A 211     -12.942 -18.938  -5.082  1.00  0.65           H  
ATOM   3217 1HG  GLN A 211     -12.493 -18.353  -7.401  1.00  0.65           H  
ATOM   3218 2HG  GLN A 211     -10.947 -17.622  -6.916  1.00  0.65           H  
ATOM   3219 1HE2 GLN A 211      -9.139 -20.531  -6.771  1.00  0.65           H  
ATOM   3220 2HE2 GLN A 211      -9.230 -18.801  -6.836  1.00  0.65           H  
ATOM   3221  N   VAL A 212     -14.726 -17.325  -3.572  1.00  0.62           N  
ATOM   3222  CA  VAL A 212     -15.362 -17.413  -2.266  1.00  0.62           C  
ATOM   3223  C   VAL A 212     -15.804 -18.821  -1.840  1.00  0.62           C  
ATOM   3224  O   VAL A 212     -16.376 -19.557  -2.641  1.00  0.62           O  
ATOM   3225  CB  VAL A 212     -16.548 -16.442  -2.226  1.00  0.62           C  
ATOM   3226  CG1 VAL A 212     -17.217 -16.598  -0.967  1.00  0.62           C  
ATOM   3227  CG2 VAL A 212     -16.049 -14.989  -2.405  1.00  0.62           C  
ATOM   3228  H   VAL A 212     -15.220 -17.633  -4.416  1.00  0.62           H  
ATOM   3229  HA  VAL A 212     -14.643 -17.064  -1.525  1.00  0.62           H  
ATOM   3230  HB  VAL A 212     -17.257 -16.679  -3.015  1.00  0.62           H  
ATOM   3231 1HG1 VAL A 212     -18.044 -15.912  -0.902  1.00  0.62           H  
ATOM   3232 2HG1 VAL A 212     -17.573 -17.599  -0.871  1.00  0.62           H  
ATOM   3233 3HG1 VAL A 212     -16.500 -16.401  -0.207  1.00  0.62           H  
ATOM   3234 1HG2 VAL A 212     -16.888 -14.305  -2.351  1.00  0.62           H  
ATOM   3235 2HG2 VAL A 212     -15.340 -14.754  -1.618  1.00  0.62           H  
ATOM   3236 3HG2 VAL A 212     -15.560 -14.877  -3.370  1.00  0.62           H  
ATOM   3237  N   VAL A 213     -15.501 -19.179  -0.585  1.00  0.61           N  
ATOM   3238  CA  VAL A 213     -15.895 -20.448   0.037  1.00  0.61           C  
ATOM   3239  C   VAL A 213     -16.984 -20.197   1.106  1.00  0.61           C  
ATOM   3240  O   VAL A 213     -16.800 -19.393   2.022  1.00  0.61           O  
ATOM   3241  CB  VAL A 213     -14.668 -21.167   0.624  1.00  0.61           C  
ATOM   3242  CG1 VAL A 213     -15.084 -22.416   1.329  1.00  0.61           C  
ATOM   3243  CG2 VAL A 213     -13.687 -21.505  -0.509  1.00  0.61           C  
ATOM   3244  H   VAL A 213     -14.994 -18.505  -0.016  1.00  0.61           H  
ATOM   3245  HA  VAL A 213     -16.295 -21.086  -0.733  1.00  0.61           H  
ATOM   3246  HB  VAL A 213     -14.188 -20.533   1.325  1.00  0.61           H  
ATOM   3247 1HG1 VAL A 213     -14.203 -22.897   1.748  1.00  0.61           H  
ATOM   3248 2HG1 VAL A 213     -15.762 -22.152   2.127  1.00  0.61           H  
ATOM   3249 3HG1 VAL A 213     -15.582 -23.085   0.627  1.00  0.61           H  
ATOM   3250 1HG2 VAL A 213     -12.832 -22.009  -0.103  1.00  0.61           H  
ATOM   3251 2HG2 VAL A 213     -14.162 -22.148  -1.219  1.00  0.61           H  
ATOM   3252 3HG2 VAL A 213     -13.370 -20.592  -1.007  1.00  0.61           H  
ATOM   3253  N   VAL A 214     -18.138 -20.853   0.954  1.00  0.62           N  
ATOM   3254  CA  VAL A 214     -19.311 -20.573   1.798  1.00  0.62           C  
ATOM   3255  C   VAL A 214     -19.891 -21.761   2.568  1.00  0.62           C  
ATOM   3256  O   VAL A 214     -20.091 -22.838   2.003  1.00  0.62           O  
ATOM   3257  CB  VAL A 214     -20.417 -20.036   0.890  1.00  0.62           C  
ATOM   3258  CG1 VAL A 214     -21.669 -19.676   1.681  1.00  0.62           C  
ATOM   3259  CG2 VAL A 214     -19.877 -18.924   0.109  1.00  0.62           C  
ATOM   3260  H   VAL A 214     -18.212 -21.505   0.173  1.00  0.62           H  
ATOM   3261  HA  VAL A 214     -19.034 -19.804   2.520  1.00  0.62           H  
ATOM   3262  HB  VAL A 214     -20.708 -20.815   0.204  1.00  0.62           H  
ATOM   3263 1HG1 VAL A 214     -22.418 -19.327   0.988  1.00  0.62           H  
ATOM   3264 2HG1 VAL A 214     -22.051 -20.540   2.207  1.00  0.62           H  
ATOM   3265 3HG1 VAL A 214     -21.437 -18.889   2.405  1.00  0.62           H  
ATOM   3266 1HG2 VAL A 214     -20.643 -18.581  -0.569  1.00  0.62           H  
ATOM   3267 2HG2 VAL A 214     -19.560 -18.121   0.771  1.00  0.62           H  
ATOM   3268 3HG2 VAL A 214     -19.034 -19.278  -0.464  1.00  0.62           H  
ATOM   3269  N   ASN A 215     -20.213 -21.561   3.847  1.00  0.65           N  
ATOM   3270  CA  ASN A 215     -20.839 -22.642   4.610  1.00  0.65           C  
ATOM   3271  C   ASN A 215     -22.319 -22.709   4.228  1.00  0.65           C  
ATOM   3272  O   ASN A 215     -23.121 -21.850   4.599  1.00  0.65           O  
ATOM   3273  CB  ASN A 215     -20.682 -22.443   6.102  1.00  0.65           C  
ATOM   3274  CG  ASN A 215     -21.188 -23.628   6.889  1.00  0.65           C  
ATOM   3275  OD1 ASN A 215     -22.158 -24.327   6.526  1.00  0.65           O  
ATOM   3276  ND2 ASN A 215     -20.507 -23.900   7.977  1.00  0.65           N  
ATOM   3277  H   ASN A 215     -20.027 -20.664   4.287  1.00  0.65           H  
ATOM   3278  HA  ASN A 215     -20.382 -23.592   4.330  1.00  0.65           H  
ATOM   3279 1HB  ASN A 215     -19.660 -22.227   6.363  1.00  0.65           H  
ATOM   3280 2HB  ASN A 215     -21.267 -21.568   6.399  1.00  0.65           H  
ATOM   3281 1HD2 ASN A 215     -20.772 -24.680   8.545  1.00  0.65           H  
ATOM   3282 2HD2 ASN A 215     -19.718 -23.344   8.226  1.00  0.65           H  
ATOM   3283  N   ARG A 216     -22.685 -23.717   3.450  1.00  0.69           N  
ATOM   3284  CA  ARG A 216     -24.031 -23.820   2.886  1.00  0.69           C  
ATOM   3285  C   ARG A 216     -25.125 -24.032   3.923  1.00  0.69           C  
ATOM   3286  O   ARG A 216     -26.310 -23.854   3.619  1.00  0.69           O  
ATOM   3287  CB  ARG A 216     -24.143 -24.952   1.880  1.00  0.69           C  
ATOM   3288  CG  ARG A 216     -24.136 -26.345   2.447  1.00  0.69           C  
ATOM   3289  CD  ARG A 216     -24.108 -27.367   1.372  1.00  0.69           C  
ATOM   3290  NE  ARG A 216     -25.340 -27.335   0.577  1.00  0.69           N  
ATOM   3291  CZ  ARG A 216     -25.684 -28.246  -0.359  1.00  0.69           C  
ATOM   3292  NH1 ARG A 216     -24.913 -29.282  -0.588  1.00  0.69           N  
ATOM   3293  NH2 ARG A 216     -26.806 -28.101  -1.049  1.00  0.69           N  
ATOM   3294  H   ARG A 216     -21.991 -24.432   3.246  1.00  0.69           H  
ATOM   3295  HA  ARG A 216     -24.237 -22.887   2.361  1.00  0.69           H  
ATOM   3296 1HB  ARG A 216     -25.052 -24.834   1.296  1.00  0.69           H  
ATOM   3297 2HB  ARG A 216     -23.308 -24.897   1.197  1.00  0.69           H  
ATOM   3298 1HG  ARG A 216     -23.292 -26.483   3.089  1.00  0.69           H  
ATOM   3299 2HG  ARG A 216     -25.046 -26.501   3.026  1.00  0.69           H  
ATOM   3300 1HD  ARG A 216     -23.267 -27.161   0.706  1.00  0.69           H  
ATOM   3301 2HD  ARG A 216     -23.988 -28.352   1.793  1.00  0.69           H  
ATOM   3302  HE  ARG A 216     -25.966 -26.555   0.722  1.00  0.69           H  
ATOM   3303 1HH1 ARG A 216     -24.056 -29.408  -0.056  1.00  0.69           H  
ATOM   3304 2HH1 ARG A 216     -25.195 -29.970  -1.277  1.00  0.69           H  
ATOM   3305 1HH2 ARG A 216     -27.406 -27.305  -0.883  1.00  0.69           H  
ATOM   3306 2HH2 ARG A 216     -27.053 -28.783  -1.753  1.00  0.69           H  
ATOM   3307  N   GLN A 217     -24.751 -24.447   5.137  1.00  0.74           N  
ATOM   3308  CA  GLN A 217     -25.751 -24.745   6.155  1.00  0.74           C  
ATOM   3309  C   GLN A 217     -26.179 -23.516   6.941  1.00  0.74           C  
ATOM   3310  O   GLN A 217     -27.069 -23.600   7.790  1.00  0.74           O  
ATOM   3311  CB  GLN A 217     -25.267 -25.825   7.116  1.00  0.74           C  
ATOM   3312  CG  GLN A 217     -25.078 -27.184   6.473  1.00  0.74           C  
ATOM   3313  CD  GLN A 217     -24.677 -28.212   7.480  1.00  0.74           C  
ATOM   3314  OE1 GLN A 217     -23.495 -28.379   7.777  1.00  0.74           O  
ATOM   3315  NE2 GLN A 217     -25.660 -28.930   8.009  1.00  0.74           N  
ATOM   3316  H   GLN A 217     -23.761 -24.524   5.376  1.00  0.74           H  
ATOM   3317  HA  GLN A 217     -26.636 -25.132   5.652  1.00  0.74           H  
ATOM   3318 1HB  GLN A 217     -24.315 -25.517   7.551  1.00  0.74           H  
ATOM   3319 2HB  GLN A 217     -25.980 -25.930   7.932  1.00  0.74           H  
ATOM   3320 1HG  GLN A 217     -26.013 -27.497   6.010  1.00  0.74           H  
ATOM   3321 2HG  GLN A 217     -24.294 -27.110   5.720  1.00  0.74           H  
ATOM   3322 1HE2 GLN A 217     -25.472 -29.634   8.697  1.00  0.74           H  
ATOM   3323 2HE2 GLN A 217     -26.605 -28.759   7.729  1.00  0.74           H  
ATOM   3324  N   ASP A 218     -25.565 -22.372   6.655  1.00  0.78           N  
ATOM   3325  CA  ASP A 218     -25.947 -21.145   7.326  1.00  0.78           C  
ATOM   3326  C   ASP A 218     -26.153 -20.076   6.280  1.00  0.78           C  
ATOM   3327  O   ASP A 218     -25.208 -19.439   5.807  1.00  0.78           O  
ATOM   3328  CB  ASP A 218     -24.915 -20.668   8.344  1.00  0.78           C  
ATOM   3329  CG  ASP A 218     -25.411 -19.406   9.087  1.00  0.78           C  
ATOM   3330  OD1 ASP A 218     -26.509 -18.960   8.760  1.00  0.78           O  
ATOM   3331  OD2 ASP A 218     -24.692 -18.865   9.921  1.00  0.78           O  
ATOM   3332  H   ASP A 218     -24.824 -22.345   5.951  1.00  0.78           H  
ATOM   3333  HA  ASP A 218     -26.892 -21.302   7.844  1.00  0.78           H  
ATOM   3334 1HB  ASP A 218     -24.727 -21.460   9.070  1.00  0.78           H  
ATOM   3335 2HB  ASP A 218     -23.970 -20.450   7.839  1.00  0.78           H  
ATOM   3336  N   ALA A 219     -27.418 -19.829   5.960  1.00  0.83           N  
ATOM   3337  CA  ALA A 219     -27.776 -18.884   4.918  1.00  0.83           C  
ATOM   3338  C   ALA A 219     -27.243 -17.492   5.215  1.00  0.83           C  
ATOM   3339  O   ALA A 219     -26.996 -16.704   4.305  1.00  0.83           O  
ATOM   3340  CB  ALA A 219     -29.277 -18.820   4.743  1.00  0.83           C  
ATOM   3341  H   ALA A 219     -28.144 -20.352   6.431  1.00  0.83           H  
ATOM   3342  HA  ALA A 219     -27.330 -19.230   4.001  1.00  0.83           H  
ATOM   3343 1HB  ALA A 219     -29.518 -18.131   3.935  1.00  0.83           H  
ATOM   3344 2HB  ALA A 219     -29.657 -19.812   4.500  1.00  0.83           H  
ATOM   3345 3HB  ALA A 219     -29.733 -18.470   5.669  1.00  0.83           H  
ATOM   3346  N   LEU A 220     -27.050 -17.179   6.488  1.00  0.90           N  
ATOM   3347  CA  LEU A 220     -26.633 -15.855   6.884  1.00  0.90           C  
ATOM   3348  C   LEU A 220     -25.180 -15.580   6.476  1.00  0.90           C  
ATOM   3349  O   LEU A 220     -24.765 -14.422   6.361  1.00  0.90           O  
ATOM   3350  CB  LEU A 220     -26.851 -15.752   8.378  1.00  0.90           C  
ATOM   3351  CG  LEU A 220     -28.360 -15.883   8.780  1.00  0.90           C  
ATOM   3352  CD1 LEU A 220     -28.515 -15.973  10.299  1.00  0.90           C  
ATOM   3353  CD2 LEU A 220     -29.137 -14.703   8.205  1.00  0.90           C  
ATOM   3354  H   LEU A 220     -27.166 -17.886   7.226  1.00  0.90           H  
ATOM   3355  HA  LEU A 220     -27.273 -15.128   6.387  1.00  0.90           H  
ATOM   3356 1HB  LEU A 220     -26.273 -16.522   8.890  1.00  0.90           H  
ATOM   3357 2HB  LEU A 220     -26.498 -14.802   8.680  1.00  0.90           H  
ATOM   3358  HG  LEU A 220     -28.753 -16.811   8.360  1.00  0.90           H  
ATOM   3359 1HD1 LEU A 220     -29.567 -16.092  10.548  1.00  0.90           H  
ATOM   3360 2HD1 LEU A 220     -27.954 -16.843  10.656  1.00  0.90           H  
ATOM   3361 3HD1 LEU A 220     -28.143 -15.103  10.774  1.00  0.90           H  
ATOM   3362 1HD2 LEU A 220     -30.192 -14.804   8.460  1.00  0.90           H  
ATOM   3363 2HD2 LEU A 220     -28.757 -13.777   8.614  1.00  0.90           H  
ATOM   3364 3HD2 LEU A 220     -29.024 -14.692   7.120  1.00  0.90           H  
ATOM   3365  N   SER A 221     -24.407 -16.649   6.244  1.00  0.98           N  
ATOM   3366  CA  SER A 221     -23.016 -16.526   5.834  1.00  0.98           C  
ATOM   3367  C   SER A 221     -22.909 -16.387   4.321  1.00  0.98           C  
ATOM   3368  O   SER A 221     -21.805 -16.235   3.793  1.00  0.98           O  
ATOM   3369  CB  SER A 221     -22.190 -17.724   6.279  1.00  0.98           C  
ATOM   3370  OG  SER A 221     -22.527 -18.889   5.579  1.00  0.98           O  
ATOM   3371  H   SER A 221     -24.802 -17.588   6.317  1.00  0.98           H  
ATOM   3372  HA  SER A 221     -22.598 -15.630   6.280  1.00  0.98           H  
ATOM   3373 1HB  SER A 221     -21.134 -17.515   6.141  1.00  0.98           H  
ATOM   3374 2HB  SER A 221     -22.349 -17.890   7.348  1.00  0.98           H  
ATOM   3375  HG  SER A 221     -23.507 -18.963   5.600  1.00  0.98           H  
ATOM   3376  N   ARG A 222     -24.036 -16.497   3.601  1.00  1.09           N  
ATOM   3377  CA  ARG A 222     -23.941 -16.464   2.160  1.00  1.09           C  
ATOM   3378  C   ARG A 222     -23.519 -15.055   1.701  1.00  1.09           C  
ATOM   3379  O   ARG A 222     -24.132 -14.063   2.087  1.00  1.09           O  
ATOM   3380  CB  ARG A 222     -25.238 -16.939   1.528  1.00  1.09           C  
ATOM   3381  CG  ARG A 222     -25.465 -18.437   1.765  1.00  1.09           C  
ATOM   3382  CD  ARG A 222     -26.747 -18.951   1.229  1.00  1.09           C  
ATOM   3383  NE  ARG A 222     -26.940 -20.371   1.590  1.00  1.09           N  
ATOM   3384  CZ  ARG A 222     -28.046 -21.089   1.324  1.00  1.09           C  
ATOM   3385  NH1 ARG A 222     -29.049 -20.526   0.681  1.00  1.09           N  
ATOM   3386  NH2 ARG A 222     -28.134 -22.358   1.710  1.00  1.09           N  
ATOM   3387  H   ARG A 222     -24.954 -16.595   4.036  1.00  1.09           H  
ATOM   3388  HA  ARG A 222     -23.211 -17.211   1.911  1.00  1.09           H  
ATOM   3389 1HB  ARG A 222     -26.079 -16.393   1.950  1.00  1.09           H  
ATOM   3390 2HB  ARG A 222     -25.225 -16.755   0.454  1.00  1.09           H  
ATOM   3391 1HG  ARG A 222     -24.675 -18.987   1.274  1.00  1.09           H  
ATOM   3392 2HG  ARG A 222     -25.416 -18.636   2.835  1.00  1.09           H  
ATOM   3393 1HD  ARG A 222     -27.572 -18.373   1.648  1.00  1.09           H  
ATOM   3394 2HD  ARG A 222     -26.755 -18.866   0.144  1.00  1.09           H  
ATOM   3395  HE  ARG A 222     -26.190 -20.837   2.092  1.00  1.09           H  
ATOM   3396 1HH1 ARG A 222     -28.983 -19.560   0.390  1.00  1.09           H  
ATOM   3397 2HH1 ARG A 222     -29.883 -21.058   0.480  1.00  1.09           H  
ATOM   3398 1HH2 ARG A 222     -27.363 -22.812   2.236  1.00  1.09           H  
ATOM   3399 2HH2 ARG A 222     -28.969 -22.885   1.510  1.00  1.09           H  
ATOM   3400  N   PRO A 223     -22.485 -14.964   0.858  1.00  1.22           N  
ATOM   3401  CA  PRO A 223     -21.804 -13.777   0.386  1.00  1.22           C  
ATOM   3402  C   PRO A 223     -22.485 -12.900  -0.634  1.00  1.22           C  
ATOM   3403  O   PRO A 223     -23.189 -13.367  -1.533  1.00  1.22           O  
ATOM   3404  CB  PRO A 223     -20.606 -14.393  -0.294  1.00  1.22           C  
ATOM   3405  CG  PRO A 223     -21.093 -15.696  -0.770  1.00  1.22           C  
ATOM   3406  CD  PRO A 223     -21.952 -16.179   0.285  1.00  1.22           C  
ATOM   3407  HA  PRO A 223     -21.504 -13.175   1.258  1.00  1.22           H  
ATOM   3408 1HB  PRO A 223     -20.191 -13.701  -1.018  1.00  1.22           H  
ATOM   3409 2HB  PRO A 223     -19.841 -14.590   0.381  1.00  1.22           H  
ATOM   3410 1HG  PRO A 223     -21.661 -15.602  -1.696  1.00  1.22           H  
ATOM   3411 2HG  PRO A 223     -20.260 -16.348  -0.971  1.00  1.22           H  
ATOM   3412 1HD  PRO A 223     -22.730 -16.813  -0.165  1.00  1.22           H  
ATOM   3413 2HD  PRO A 223     -21.334 -16.688   1.032  1.00  1.22           H  
ATOM   3414  N   LEU A 224     -22.081 -11.643  -0.632  1.00  1.35           N  
ATOM   3415  CA  LEU A 224     -22.456 -10.703  -1.673  1.00  1.35           C  
ATOM   3416  C   LEU A 224     -21.395 -10.769  -2.779  1.00  1.35           C  
ATOM   3417  O   LEU A 224     -20.604  -9.842  -2.958  1.00  1.35           O  
ATOM   3418  CB  LEU A 224     -22.544  -9.300  -1.069  1.00  1.35           C  
ATOM   3419  CG  LEU A 224     -23.530  -9.176   0.113  1.00  1.35           C  
ATOM   3420  CD1 LEU A 224     -23.493  -7.761   0.676  1.00  1.35           C  
ATOM   3421  CD2 LEU A 224     -24.922  -9.548  -0.358  1.00  1.35           C  
ATOM   3422  H   LEU A 224     -21.504 -11.316   0.129  1.00  1.35           H  
ATOM   3423  HA  LEU A 224     -23.422 -10.989  -2.088  1.00  1.35           H  
ATOM   3424 1HB  LEU A 224     -21.555  -9.009  -0.712  1.00  1.35           H  
ATOM   3425 2HB  LEU A 224     -22.854  -8.600  -1.845  1.00  1.35           H  
ATOM   3426  HG  LEU A 224     -23.229  -9.860   0.908  1.00  1.35           H  
ATOM   3427 1HD1 LEU A 224     -24.183  -7.690   1.519  1.00  1.35           H  
ATOM   3428 2HD1 LEU A 224     -22.483  -7.534   1.015  1.00  1.35           H  
ATOM   3429 3HD1 LEU A 224     -23.788  -7.053  -0.096  1.00  1.35           H  
ATOM   3430 1HD2 LEU A 224     -25.618  -9.477   0.478  1.00  1.35           H  
ATOM   3431 2HD2 LEU A 224     -25.234  -8.869  -1.152  1.00  1.35           H  
ATOM   3432 3HD2 LEU A 224     -24.915 -10.572  -0.738  1.00  1.35           H  
ATOM   3433  N   ILE A 225     -21.357 -11.898  -3.482  1.00  1.43           N  
ATOM   3434  CA  ILE A 225     -20.306 -12.153  -4.479  1.00  1.43           C  
ATOM   3435  C   ILE A 225     -20.435 -11.308  -5.738  1.00  1.43           C  
ATOM   3436  O   ILE A 225     -21.506 -11.226  -6.338  1.00  1.43           O  
ATOM   3437  CB  ILE A 225     -20.254 -13.638  -4.897  1.00  1.43           C  
ATOM   3438  CG1 ILE A 225     -19.903 -14.436  -3.779  1.00  1.43           C  
ATOM   3439  CG2 ILE A 225     -19.272 -13.875  -5.958  1.00  1.43           C  
ATOM   3440  CD1 ILE A 225     -19.959 -15.891  -4.049  1.00  1.43           C  
ATOM   3441  H   ILE A 225     -22.063 -12.601  -3.254  1.00  1.43           H  
ATOM   3442  HA  ILE A 225     -19.348 -11.914  -4.019  1.00  1.43           H  
ATOM   3443  HB  ILE A 225     -21.239 -13.950  -5.239  1.00  1.43           H  
ATOM   3444 1HG1 ILE A 225     -18.912 -14.170  -3.443  1.00  1.43           H  
ATOM   3445 2HG1 ILE A 225     -20.592 -14.201  -3.036  1.00  1.43           H  
ATOM   3446 1HG2 ILE A 225     -19.253 -14.932  -6.229  1.00  1.43           H  
ATOM   3447 2HG2 ILE A 225     -19.537 -13.302  -6.822  1.00  1.43           H  
ATOM   3448 3HG2 ILE A 225     -18.295 -13.580  -5.599  1.00  1.43           H  
ATOM   3449 1HD1 ILE A 225     -19.698 -16.448  -3.166  1.00  1.43           H  
ATOM   3450 2HD1 ILE A 225     -20.960 -16.171  -4.374  1.00  1.43           H  
ATOM   3451 3HD1 ILE A 225     -19.243 -16.107  -4.832  1.00  1.43           H  
ATOM   3452  N   GLY A 226     -19.328 -10.675  -6.129  1.00  1.43           N  
ATOM   3453  CA  GLY A 226     -19.298  -9.851  -7.328  1.00  1.43           C  
ATOM   3454  C   GLY A 226     -19.404 -10.691  -8.599  1.00  1.43           C  
ATOM   3455  O   GLY A 226     -19.001 -11.859  -8.636  1.00  1.43           O  
ATOM   3456  H   GLY A 226     -18.490 -10.769  -5.573  1.00  1.43           H  
ATOM   3457 1HA  GLY A 226     -20.118  -9.135  -7.293  1.00  1.43           H  
ATOM   3458 2HA  GLY A 226     -18.373  -9.276  -7.347  1.00  1.43           H  
ATOM   3459  N   GLU A 227     -19.919 -10.083  -9.653  1.00  1.34           N  
ATOM   3460  CA  GLU A 227     -20.053 -10.779 -10.920  1.00  1.34           C  
ATOM   3461  C   GLU A 227     -18.709 -11.297 -11.409  1.00  1.34           C  
ATOM   3462  O   GLU A 227     -17.712 -10.576 -11.387  1.00  1.34           O  
ATOM   3463  CB  GLU A 227     -20.682  -9.858 -11.967  1.00  1.34           C  
ATOM   3464  CG  GLU A 227     -20.966 -10.521 -13.317  1.00  1.34           C  
ATOM   3465  CD  GLU A 227     -21.656  -9.603 -14.304  1.00  1.34           C  
ATOM   3466  OE1 GLU A 227     -21.894  -8.466 -13.972  1.00  1.34           O  
ATOM   3467  OE2 GLU A 227     -21.944 -10.047 -15.392  1.00  1.34           O  
ATOM   3468  H   GLU A 227     -20.232  -9.127  -9.572  1.00  1.34           H  
ATOM   3469  HA  GLU A 227     -20.713 -11.635 -10.772  1.00  1.34           H  
ATOM   3470 1HB  GLU A 227     -21.625  -9.467 -11.584  1.00  1.34           H  
ATOM   3471 2HB  GLU A 227     -20.023  -9.009 -12.143  1.00  1.34           H  
ATOM   3472 1HG  GLU A 227     -20.024 -10.851 -13.754  1.00  1.34           H  
ATOM   3473 2HG  GLU A 227     -21.585 -11.402 -13.153  1.00  1.34           H  
ATOM   3474  N   GLY A 228     -18.690 -12.555 -11.843  1.00  1.18           N  
ATOM   3475  CA  GLY A 228     -17.483 -13.173 -12.373  1.00  1.18           C  
ATOM   3476  C   GLY A 228     -16.648 -13.965 -11.363  1.00  1.18           C  
ATOM   3477  O   GLY A 228     -15.724 -14.668 -11.767  1.00  1.18           O  
ATOM   3478  H   GLY A 228     -19.544 -13.093 -11.813  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228     -17.763 -13.833 -13.194  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228     -16.859 -12.395 -12.811  1.00  1.18           H  
ATOM   3481  N   LEU A 229     -16.964 -13.885 -10.069  1.00  1.01           N  
ATOM   3482  CA  LEU A 229     -16.176 -14.624  -9.071  1.00  1.01           C  
ATOM   3483  C   LEU A 229     -16.707 -16.055  -8.831  1.00  1.01           C  
ATOM   3484  O   LEU A 229     -17.893 -16.221  -8.543  1.00  1.01           O  
ATOM   3485  CB  LEU A 229     -16.241 -13.894  -7.733  1.00  1.01           C  
ATOM   3486  CG  LEU A 229     -15.312 -12.726  -7.503  1.00  1.01           C  
ATOM   3487  CD1 LEU A 229     -15.591 -11.628  -8.518  1.00  1.01           C  
ATOM   3488  CD2 LEU A 229     -15.542 -12.229  -6.077  1.00  1.01           C  
ATOM   3489  H   LEU A 229     -17.729 -13.278  -9.759  1.00  1.01           H  
ATOM   3490  HA  LEU A 229     -15.143 -14.626  -9.394  1.00  1.01           H  
ATOM   3491 1HB  LEU A 229     -17.228 -13.492  -7.658  1.00  1.01           H  
ATOM   3492 2HB  LEU A 229     -16.087 -14.617  -6.927  1.00  1.01           H  
ATOM   3493  HG  LEU A 229     -14.280 -13.039  -7.622  1.00  1.01           H  
ATOM   3494 1HD1 LEU A 229     -14.921 -10.791  -8.335  1.00  1.01           H  
ATOM   3495 2HD1 LEU A 229     -15.429 -12.006  -9.523  1.00  1.01           H  
ATOM   3496 3HD1 LEU A 229     -16.607 -11.295  -8.424  1.00  1.01           H  
ATOM   3497 1HD2 LEU A 229     -14.887 -11.385  -5.873  1.00  1.01           H  
ATOM   3498 2HD2 LEU A 229     -16.574 -11.917  -5.967  1.00  1.01           H  
ATOM   3499 3HD2 LEU A 229     -15.324 -13.034  -5.372  1.00  1.01           H  
ATOM   3500  N   PRO A 230     -15.881 -17.115  -8.978  1.00  0.86           N  
ATOM   3501  CA  PRO A 230     -16.213 -18.499  -8.673  1.00  0.86           C  
ATOM   3502  C   PRO A 230     -16.546 -18.668  -7.197  1.00  0.86           C  
ATOM   3503  O   PRO A 230     -16.000 -17.947  -6.347  1.00  0.86           O  
ATOM   3504  CB  PRO A 230     -14.945 -19.268  -9.046  1.00  0.86           C  
ATOM   3505  CG  PRO A 230     -14.231 -18.381 -10.035  1.00  0.86           C  
ATOM   3506  CD  PRO A 230     -14.545 -16.964  -9.594  1.00  0.86           C  
ATOM   3507  HA  PRO A 230     -17.063 -18.811  -9.299  1.00  0.86           H  
ATOM   3508 1HB  PRO A 230     -14.358 -19.479  -8.142  1.00  0.86           H  
ATOM   3509 2HB  PRO A 230     -15.216 -20.244  -9.474  1.00  0.86           H  
ATOM   3510 1HG  PRO A 230     -13.151 -18.594 -10.026  1.00  0.86           H  
ATOM   3511 2HG  PRO A 230     -14.587 -18.589 -11.055  1.00  0.86           H  
ATOM   3512 1HD  PRO A 230     -13.814 -16.609  -8.870  1.00  0.86           H  
ATOM   3513 2HD  PRO A 230     -14.575 -16.357 -10.496  1.00  0.86           H  
ATOM   3514  N   CYS A 231     -17.391 -19.648  -6.896  1.00  0.75           N  
ATOM   3515  CA  CYS A 231     -17.748 -19.927  -5.514  1.00  0.75           C  
ATOM   3516  C   CYS A 231     -17.866 -21.407  -5.225  1.00  0.75           C  
ATOM   3517  O   CYS A 231     -18.440 -22.170  -6.007  1.00  0.75           O  
ATOM   3518  CB  CYS A 231     -19.070 -19.278  -5.130  1.00  0.75           C  
ATOM   3519  SG  CYS A 231     -19.531 -19.546  -3.384  1.00  0.75           S  
ATOM   3520  H   CYS A 231     -17.800 -20.203  -7.634  1.00  0.75           H  
ATOM   3521  HA  CYS A 231     -16.970 -19.514  -4.886  1.00  0.75           H  
ATOM   3522 1HB  CYS A 231     -18.989 -18.228  -5.307  1.00  0.75           H  
ATOM   3523 2HB  CYS A 231     -19.872 -19.658  -5.759  1.00  0.75           H  
ATOM   3524  HG  CYS A 231     -18.260 -19.525  -2.910  1.00  0.75           H  
ATOM   3525  N   TRP A 232     -17.309 -21.794  -4.091  1.00  0.69           N  
ATOM   3526  CA  TRP A 232     -17.368 -23.161  -3.637  1.00  0.69           C  
ATOM   3527  C   TRP A 232     -18.163 -23.182  -2.359  1.00  0.69           C  
ATOM   3528  O   TRP A 232     -18.087 -22.248  -1.560  1.00  0.69           O  
ATOM   3529  CB  TRP A 232     -15.984 -23.705  -3.335  1.00  0.69           C  
ATOM   3530  CG  TRP A 232     -15.088 -23.676  -4.475  1.00  0.69           C  
ATOM   3531  CD1 TRP A 232     -14.225 -22.668  -4.791  1.00  0.69           C  
ATOM   3532  CD2 TRP A 232     -14.964 -24.659  -5.507  1.00  0.69           C  
ATOM   3533  NE1 TRP A 232     -13.556 -22.964  -5.937  1.00  0.69           N  
ATOM   3534  CE2 TRP A 232     -13.997 -24.188  -6.400  1.00  0.69           C  
ATOM   3535  CE3 TRP A 232     -15.593 -25.882  -5.749  1.00  0.69           C  
ATOM   3536  CZ2 TRP A 232     -13.634 -24.907  -7.524  1.00  0.69           C  
ATOM   3537  CZ3 TRP A 232     -15.245 -26.593  -6.873  1.00  0.69           C  
ATOM   3538  CH2 TRP A 232     -14.287 -26.126  -7.741  1.00  0.69           C  
ATOM   3539  H   TRP A 232     -16.856 -21.090  -3.515  1.00  0.69           H  
ATOM   3540  HA  TRP A 232     -17.866 -23.778  -4.383  1.00  0.69           H  
ATOM   3541 1HB  TRP A 232     -15.554 -23.134  -2.544  1.00  0.69           H  
ATOM   3542 2HB  TRP A 232     -16.068 -24.735  -2.986  1.00  0.69           H  
ATOM   3543  HD1 TRP A 232     -14.087 -21.757  -4.205  1.00  0.69           H  
ATOM   3544  HE1 TRP A 232     -12.852 -22.346  -6.362  1.00  0.69           H  
ATOM   3545  HE3 TRP A 232     -16.351 -26.255  -5.064  1.00  0.69           H  
ATOM   3546  HZ2 TRP A 232     -12.879 -24.547  -8.225  1.00  0.69           H  
ATOM   3547  HZ3 TRP A 232     -15.755 -27.536  -7.055  1.00  0.69           H  
ATOM   3548  HH2 TRP A 232     -14.034 -26.718  -8.622  1.00  0.69           H  
ATOM   3549  N   THR A 233     -18.886 -24.247  -2.142  1.00  0.66           N  
ATOM   3550  CA  THR A 233     -19.651 -24.348  -0.920  1.00  0.66           C  
ATOM   3551  C   THR A 233     -19.253 -25.551  -0.094  1.00  0.66           C  
ATOM   3552  O   THR A 233     -18.643 -26.488  -0.619  1.00  0.66           O  
ATOM   3553  CB  THR A 233     -21.137 -24.396  -1.281  1.00  0.66           C  
ATOM   3554  OG1 THR A 233     -21.400 -25.540  -2.117  1.00  0.66           O  
ATOM   3555  CG2 THR A 233     -21.541 -23.123  -2.021  1.00  0.66           C  
ATOM   3556  H   THR A 233     -18.942 -24.968  -2.863  1.00  0.66           H  
ATOM   3557  HA  THR A 233     -19.475 -23.460  -0.318  1.00  0.66           H  
ATOM   3558  HB  THR A 233     -21.715 -24.479  -0.373  1.00  0.66           H  
ATOM   3559  HG1 THR A 233     -20.905 -25.439  -2.952  1.00  0.66           H  
ATOM   3560 1HG2 THR A 233     -22.600 -23.166  -2.262  1.00  0.66           H  
ATOM   3561 2HG2 THR A 233     -21.348 -22.265  -1.394  1.00  0.66           H  
ATOM   3562 3HG2 THR A 233     -20.967 -23.032  -2.942  1.00  0.66           H  
ATOM   3563  N   PHE A 234     -19.599 -25.537   1.188  1.00  0.65           N  
ATOM   3564  CA  PHE A 234     -19.351 -26.719   1.991  1.00  0.65           C  
ATOM   3565  C   PHE A 234     -20.343 -26.902   3.132  1.00  0.65           C  
ATOM   3566  O   PHE A 234     -21.002 -25.954   3.563  1.00  0.65           O  
ATOM   3567  CB  PHE A 234     -17.949 -26.686   2.603  1.00  0.65           C  
ATOM   3568  CG  PHE A 234     -17.790 -25.652   3.644  1.00  0.65           C  
ATOM   3569  CD1 PHE A 234     -18.018 -25.992   4.967  1.00  0.65           C  
ATOM   3570  CD2 PHE A 234     -17.436 -24.358   3.337  1.00  0.65           C  
ATOM   3571  CE1 PHE A 234     -17.904 -25.068   5.953  1.00  0.65           C  
ATOM   3572  CE2 PHE A 234     -17.314 -23.419   4.337  1.00  0.65           C  
ATOM   3573  CZ  PHE A 234     -17.553 -23.781   5.639  1.00  0.65           C  
ATOM   3574  H   PHE A 234     -20.019 -24.697   1.580  1.00  0.65           H  
ATOM   3575  HA  PHE A 234     -19.432 -27.559   1.333  1.00  0.65           H  
ATOM   3576 1HB  PHE A 234     -17.722 -27.658   3.046  1.00  0.65           H  
ATOM   3577 2HB  PHE A 234     -17.210 -26.504   1.823  1.00  0.65           H  
ATOM   3578  HD1 PHE A 234     -18.294 -27.020   5.212  1.00  0.65           H  
ATOM   3579  HD2 PHE A 234     -17.262 -24.085   2.300  1.00  0.65           H  
ATOM   3580  HE1 PHE A 234     -18.087 -25.354   6.986  1.00  0.65           H  
ATOM   3581  HE2 PHE A 234     -17.036 -22.389   4.102  1.00  0.65           H  
ATOM   3582  HZ  PHE A 234     -17.465 -23.053   6.424  1.00  0.65           H  
ATOM   3583  N   GLY A 235     -20.408 -28.121   3.664  1.00  0.66           N  
ATOM   3584  CA  GLY A 235     -21.238 -28.382   4.853  1.00  0.66           C  
ATOM   3585  C   GLY A 235     -21.189 -29.836   5.322  1.00  0.66           C  
ATOM   3586  O   GLY A 235     -20.443 -30.644   4.797  1.00  0.66           O  
ATOM   3587  H   GLY A 235     -19.891 -28.869   3.196  1.00  0.66           H  
ATOM   3588 1HA  GLY A 235     -20.922 -27.727   5.667  1.00  0.66           H  
ATOM   3589 2HA  GLY A 235     -22.271 -28.119   4.630  1.00  0.66           H  
ATOM   3590  N   LEU A 236     -21.986 -30.175   6.329  1.00  0.67           N  
ATOM   3591  CA  LEU A 236     -22.022 -31.540   6.869  1.00  0.67           C  
ATOM   3592  C   LEU A 236     -23.021 -32.454   6.175  1.00  0.67           C  
ATOM   3593  O   LEU A 236     -23.174 -33.621   6.534  1.00  0.67           O  
ATOM   3594  CB  LEU A 236     -22.323 -31.474   8.349  1.00  0.67           C  
ATOM   3595  CG  LEU A 236     -21.246 -30.811   9.138  1.00  0.67           C  
ATOM   3596  CD1 LEU A 236     -21.683 -30.628  10.564  1.00  0.67           C  
ATOM   3597  CD2 LEU A 236     -20.024 -31.697   9.064  1.00  0.67           C  
ATOM   3598  H   LEU A 236     -22.570 -29.469   6.761  1.00  0.67           H  
ATOM   3599  HA  LEU A 236     -21.033 -31.972   6.745  1.00  0.67           H  
ATOM   3600 1HB  LEU A 236     -23.246 -30.924   8.499  1.00  0.67           H  
ATOM   3601 2HB  LEU A 236     -22.452 -32.485   8.730  1.00  0.67           H  
ATOM   3602  HG  LEU A 236     -21.024 -29.834   8.714  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 236     -20.879 -30.159  11.135  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 236     -22.567 -29.992  10.588  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 236     -21.921 -31.584  10.991  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 236     -19.234 -31.269   9.608  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 236     -20.269 -32.654   9.500  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 236     -19.717 -31.826   8.026  1.00  0.67           H  
ATOM   3609  N   ASN A 237     -23.745 -31.900   5.228  1.00  0.68           N  
ATOM   3610  CA  ASN A 237     -24.690 -32.651   4.427  1.00  0.68           C  
ATOM   3611  C   ASN A 237     -24.027 -33.028   3.104  1.00  0.68           C  
ATOM   3612  O   ASN A 237     -22.821 -32.830   2.949  1.00  0.68           O  
ATOM   3613  CB  ASN A 237     -26.011 -31.916   4.327  1.00  0.68           C  
ATOM   3614  CG  ASN A 237     -25.920 -30.551   3.733  1.00  0.68           C  
ATOM   3615  OD1 ASN A 237     -24.915 -30.156   3.146  1.00  0.68           O  
ATOM   3616  ND2 ASN A 237     -26.989 -29.802   3.902  1.00  0.68           N  
ATOM   3617  H   ASN A 237     -23.589 -30.927   5.020  1.00  0.68           H  
ATOM   3618  HA  ASN A 237     -24.902 -33.592   4.936  1.00  0.68           H  
ATOM   3619 1HB  ASN A 237     -26.710 -32.504   3.736  1.00  0.68           H  
ATOM   3620 2HB  ASN A 237     -26.435 -31.823   5.326  1.00  0.68           H  
ATOM   3621 1HD2 ASN A 237     -27.029 -28.869   3.547  1.00  0.68           H  
ATOM   3622 2HD2 ASN A 237     -27.779 -30.173   4.389  1.00  0.68           H  
ATOM   3623  N   LYS A 238     -24.777 -33.588   2.157  1.00  0.69           N  
ATOM   3624  CA  LYS A 238     -24.144 -34.057   0.925  1.00  0.69           C  
ATOM   3625  C   LYS A 238     -23.551 -32.904   0.093  1.00  0.69           C  
ATOM   3626  O   LYS A 238     -24.159 -31.838   0.006  1.00  0.69           O  
ATOM   3627  CB  LYS A 238     -25.144 -34.846   0.088  1.00  0.69           C  
ATOM   3628  CG  LYS A 238     -25.561 -36.169   0.717  1.00  0.69           C  
ATOM   3629  CD  LYS A 238     -26.549 -36.929  -0.166  1.00  0.69           C  
ATOM   3630  CE  LYS A 238     -26.986 -38.239   0.487  1.00  0.69           C  
ATOM   3631  NZ  LYS A 238     -27.983 -38.975  -0.344  1.00  0.69           N  
ATOM   3632  H   LYS A 238     -25.766 -33.723   2.300  1.00  0.69           H  
ATOM   3633  HA  LYS A 238     -23.381 -34.747   1.222  1.00  0.69           H  
ATOM   3634 1HB  LYS A 238     -26.040 -34.247  -0.071  1.00  0.69           H  
ATOM   3635 2HB  LYS A 238     -24.711 -35.056  -0.891  1.00  0.69           H  
ATOM   3636 1HG  LYS A 238     -24.671 -36.782   0.880  1.00  0.69           H  
ATOM   3637 2HG  LYS A 238     -26.025 -35.977   1.684  1.00  0.69           H  
ATOM   3638 1HD  LYS A 238     -27.430 -36.310  -0.342  1.00  0.69           H  
ATOM   3639 2HD  LYS A 238     -26.084 -37.149  -1.125  1.00  0.69           H  
ATOM   3640 1HE  LYS A 238     -26.111 -38.873   0.634  1.00  0.69           H  
ATOM   3641 2HE  LYS A 238     -27.431 -38.021   1.458  1.00  0.69           H  
ATOM   3642 1HZ  LYS A 238     -28.245 -39.831   0.124  1.00  0.69           H  
ATOM   3643 2HZ  LYS A 238     -28.804 -38.399  -0.475  1.00  0.69           H  
ATOM   3644 3HZ  LYS A 238     -27.581 -39.194  -1.243  1.00  0.69           H  
ATOM   3645  N   PRO A 239     -22.381 -33.091  -0.553  1.00  0.70           N  
ATOM   3646  CA  PRO A 239     -21.728 -32.142  -1.442  1.00  0.70           C  
ATOM   3647  C   PRO A 239     -22.586 -31.777  -2.642  1.00  0.70           C  
ATOM   3648  O   PRO A 239     -23.348 -32.601  -3.153  1.00  0.70           O  
ATOM   3649  CB  PRO A 239     -20.538 -32.927  -1.972  1.00  0.70           C  
ATOM   3650  CG  PRO A 239     -20.271 -33.987  -0.965  1.00  0.70           C  
ATOM   3651  CD  PRO A 239     -21.607 -34.323  -0.348  1.00  0.70           C  
ATOM   3652  HA  PRO A 239     -21.415 -31.249  -0.880  1.00  0.70           H  
ATOM   3653 1HB  PRO A 239     -20.783 -33.318  -2.960  1.00  0.70           H  
ATOM   3654 2HB  PRO A 239     -19.676 -32.252  -2.113  1.00  0.70           H  
ATOM   3655 1HG  PRO A 239     -19.847 -34.842  -1.494  1.00  0.70           H  
ATOM   3656 2HG  PRO A 239     -19.525 -33.689  -0.263  1.00  0.70           H  
ATOM   3657 1HD  PRO A 239     -22.089 -35.163  -0.821  1.00  0.70           H  
ATOM   3658 2HD  PRO A 239     -21.399 -34.496   0.711  1.00  0.70           H  
ATOM   3659  N   ASP A 240     -22.419 -30.552  -3.112  1.00  0.70           N  
ATOM   3660  CA  ASP A 240     -23.062 -30.059  -4.321  1.00  0.70           C  
ATOM   3661  C   ASP A 240     -22.101 -30.280  -5.482  1.00  0.70           C  
ATOM   3662  O   ASP A 240     -21.021 -30.834  -5.304  1.00  0.70           O  
ATOM   3663  CB  ASP A 240     -23.429 -28.565  -4.150  1.00  0.70           C  
ATOM   3664  CG  ASP A 240     -24.576 -28.035  -5.080  1.00  0.70           C  
ATOM   3665  OD1 ASP A 240     -24.800 -28.624  -6.108  1.00  0.70           O  
ATOM   3666  OD2 ASP A 240     -25.192 -27.058  -4.739  1.00  0.70           O  
ATOM   3667  H   ASP A 240     -21.794 -29.929  -2.620  1.00  0.70           H  
ATOM   3668  HA  ASP A 240     -23.972 -30.631  -4.505  1.00  0.70           H  
ATOM   3669 1HB  ASP A 240     -23.719 -28.385  -3.118  1.00  0.70           H  
ATOM   3670 2HB  ASP A 240     -22.538 -27.961  -4.332  1.00  0.70           H  
ATOM   3671  N   PHE A 241     -22.466 -29.803  -6.658  1.00  0.69           N  
ATOM   3672  CA  PHE A 241     -21.621 -29.927  -7.843  1.00  0.69           C  
ATOM   3673  C   PHE A 241     -20.404 -29.005  -7.740  1.00  0.69           C  
ATOM   3674  O   PHE A 241     -19.390 -29.195  -8.417  1.00  0.69           O  
ATOM   3675  CB  PHE A 241     -22.428 -29.573  -9.085  1.00  0.69           C  
ATOM   3676  CG  PHE A 241     -23.416 -30.624  -9.481  1.00  0.69           C  
ATOM   3677  CD1 PHE A 241     -24.682 -30.643  -8.925  1.00  0.69           C  
ATOM   3678  CD2 PHE A 241     -23.092 -31.581 -10.427  1.00  0.69           C  
ATOM   3679  CE1 PHE A 241     -25.603 -31.603  -9.296  1.00  0.69           C  
ATOM   3680  CE2 PHE A 241     -24.010 -32.543 -10.806  1.00  0.69           C  
ATOM   3681  CZ  PHE A 241     -25.268 -32.554 -10.237  1.00  0.69           C  
ATOM   3682  H   PHE A 241     -23.389 -29.373  -6.726  1.00  0.69           H  
ATOM   3683  HA  PHE A 241     -21.276 -30.959  -7.919  1.00  0.69           H  
ATOM   3684 1HB  PHE A 241     -22.976 -28.645  -8.903  1.00  0.69           H  
ATOM   3685 2HB  PHE A 241     -21.755 -29.394  -9.922  1.00  0.69           H  
ATOM   3686  HD1 PHE A 241     -24.948 -29.885  -8.178  1.00  0.69           H  
ATOM   3687  HD2 PHE A 241     -22.098 -31.570 -10.876  1.00  0.69           H  
ATOM   3688  HE1 PHE A 241     -26.594 -31.604  -8.844  1.00  0.69           H  
ATOM   3689  HE2 PHE A 241     -23.742 -33.292 -11.550  1.00  0.69           H  
ATOM   3690  HZ  PHE A 241     -25.993 -33.311 -10.532  1.00  0.69           H  
ATOM   3691  N   HIS A 242     -20.506 -28.007  -6.873  1.00  0.69           N  
ATOM   3692  CA  HIS A 242     -19.454 -27.030  -6.677  1.00  0.69           C  
ATOM   3693  C   HIS A 242     -19.143 -26.901  -5.191  1.00  0.69           C  
ATOM   3694  O   HIS A 242     -19.285 -25.827  -4.595  1.00  0.69           O  
ATOM   3695  CB  HIS A 242     -19.889 -25.687  -7.242  1.00  0.69           C  
ATOM   3696  CG  HIS A 242     -20.260 -25.756  -8.698  1.00  0.69           C  
ATOM   3697  ND1 HIS A 242     -19.328 -25.875  -9.705  1.00  0.69           N  
ATOM   3698  CD2 HIS A 242     -21.471 -25.742  -9.304  1.00  0.69           C  
ATOM   3699  CE1 HIS A 242     -19.949 -25.927 -10.870  1.00  0.69           C  
ATOM   3700  NE2 HIS A 242     -21.251 -25.849 -10.654  1.00  0.69           N  
ATOM   3701  H   HIS A 242     -21.361 -27.926  -6.341  1.00  0.69           H  
ATOM   3702  HA  HIS A 242     -18.543 -27.346  -7.186  1.00  0.69           H  
ATOM   3703 1HB  HIS A 242     -20.748 -25.316  -6.682  1.00  0.69           H  
ATOM   3704 2HB  HIS A 242     -19.079 -24.961  -7.124  1.00  0.69           H  
ATOM   3705  HD1 HIS A 242     -18.335 -25.927  -9.591  1.00  0.69           H  
ATOM   3706  HD2 HIS A 242     -22.490 -25.672  -8.921  1.00  0.69           H  
ATOM   3707  HE1 HIS A 242     -19.383 -26.022 -11.796  1.00  0.69           H  
ATOM   3708  N   GLY A 243     -18.761 -28.010  -4.575  1.00  0.68           N  
ATOM   3709  CA  GLY A 243     -18.506 -27.975  -3.149  1.00  0.68           C  
ATOM   3710  C   GLY A 243     -18.094 -29.300  -2.525  1.00  0.68           C  
ATOM   3711  O   GLY A 243     -17.954 -30.323  -3.206  1.00  0.68           O  
ATOM   3712  H   GLY A 243     -18.667 -28.873  -5.096  1.00  0.68           H  
ATOM   3713 1HA  GLY A 243     -17.735 -27.232  -2.942  1.00  0.68           H  
ATOM   3714 2HA  GLY A 243     -19.409 -27.625  -2.650  1.00  0.68           H  
ATOM   3715  N   PHE A 244     -17.886 -29.221  -1.216  1.00  0.67           N  
ATOM   3716  CA  PHE A 244     -17.431 -30.295  -0.339  1.00  0.67           C  
ATOM   3717  C   PHE A 244     -18.462 -30.624   0.736  1.00  0.67           C  
ATOM   3718  O   PHE A 244     -19.238 -29.767   1.157  1.00  0.67           O  
ATOM   3719  CB  PHE A 244     -16.129 -29.867   0.318  1.00  0.67           C  
ATOM   3720  CG  PHE A 244     -14.943 -29.755  -0.569  1.00  0.67           C  
ATOM   3721  CD1 PHE A 244     -14.751 -28.657  -1.398  1.00  0.67           C  
ATOM   3722  CD2 PHE A 244     -13.960 -30.709  -0.504  1.00  0.67           C  
ATOM   3723  CE1 PHE A 244     -13.612 -28.556  -2.172  1.00  0.67           C  
ATOM   3724  CE2 PHE A 244     -12.821 -30.594  -1.251  1.00  0.67           C  
ATOM   3725  CZ  PHE A 244     -12.643 -29.525  -2.090  1.00  0.67           C  
ATOM   3726  H   PHE A 244     -18.064 -28.304  -0.802  1.00  0.67           H  
ATOM   3727  HA  PHE A 244     -17.260 -31.189  -0.936  1.00  0.67           H  
ATOM   3728 1HB  PHE A 244     -16.273 -28.906   0.811  1.00  0.67           H  
ATOM   3729 2HB  PHE A 244     -15.881 -30.577   1.085  1.00  0.67           H  
ATOM   3730  HD1 PHE A 244     -15.513 -27.878  -1.440  1.00  0.67           H  
ATOM   3731  HD2 PHE A 244     -14.094 -31.561   0.168  1.00  0.67           H  
ATOM   3732  HE1 PHE A 244     -13.473 -27.700  -2.831  1.00  0.67           H  
ATOM   3733  HE2 PHE A 244     -12.060 -31.350  -1.168  1.00  0.67           H  
ATOM   3734  HZ  PHE A 244     -11.739 -29.439  -2.681  1.00  0.67           H  
ATOM   3735  N   GLY A 245     -18.476 -31.855   1.179  1.00  0.67           N  
ATOM   3736  CA  GLY A 245     -19.449 -32.230   2.191  1.00  0.67           C  
ATOM   3737  C   GLY A 245     -19.262 -33.645   2.685  1.00  0.67           C  
ATOM   3738  O   GLY A 245     -18.189 -34.233   2.517  1.00  0.67           O  
ATOM   3739  H   GLY A 245     -17.812 -32.530   0.801  1.00  0.67           H  
ATOM   3740 1HA  GLY A 245     -19.376 -31.541   3.005  1.00  0.67           H  
ATOM   3741 2HA  GLY A 245     -20.457 -32.119   1.788  1.00  0.67           H  
ATOM   3742  N   LEU A 246     -20.283 -34.162   3.357  1.00  0.69           N  
ATOM   3743  CA  LEU A 246     -20.205 -35.512   3.884  1.00  0.69           C  
ATOM   3744  C   LEU A 246     -21.153 -36.458   3.162  1.00  0.69           C  
ATOM   3745  O   LEU A 246     -22.273 -36.094   2.810  1.00  0.69           O  
ATOM   3746  CB  LEU A 246     -20.508 -35.569   5.390  1.00  0.69           C  
ATOM   3747  CG  LEU A 246     -19.571 -34.809   6.336  1.00  0.69           C  
ATOM   3748  CD1 LEU A 246     -20.079 -34.941   7.729  1.00  0.69           C  
ATOM   3749  CD2 LEU A 246     -18.185 -35.385   6.253  1.00  0.69           C  
ATOM   3750  H   LEU A 246     -21.145 -33.617   3.450  1.00  0.69           H  
ATOM   3751  HA  LEU A 246     -19.196 -35.868   3.733  1.00  0.69           H  
ATOM   3752 1HB  LEU A 246     -21.510 -35.187   5.543  1.00  0.69           H  
ATOM   3753 2HB  LEU A 246     -20.495 -36.617   5.693  1.00  0.69           H  
ATOM   3754  HG  LEU A 246     -19.554 -33.756   6.071  1.00  0.69           H  
ATOM   3755 1HD1 LEU A 246     -19.413 -34.413   8.395  1.00  0.69           H  
ATOM   3756 2HD1 LEU A 246     -21.081 -34.525   7.799  1.00  0.69           H  
ATOM   3757 3HD1 LEU A 246     -20.100 -35.994   8.004  1.00  0.69           H  
ATOM   3758 1HD2 LEU A 246     -17.519 -34.856   6.926  1.00  0.69           H  
ATOM   3759 2HD2 LEU A 246     -18.208 -36.442   6.521  1.00  0.69           H  
ATOM   3760 3HD2 LEU A 246     -17.847 -35.275   5.250  1.00  0.69           H  
ATOM   3761  N   ARG A 247     -20.707 -37.689   2.969  1.00  0.72           N  
ATOM   3762  CA  ARG A 247     -21.556 -38.719   2.380  1.00  0.72           C  
ATOM   3763  C   ARG A 247     -21.551 -39.960   3.252  1.00  0.72           C  
ATOM   3764  O   ARG A 247     -20.578 -40.235   3.951  1.00  0.72           O  
ATOM   3765  CB  ARG A 247     -21.124 -39.082   0.956  1.00  0.72           C  
ATOM   3766  CG  ARG A 247     -21.300 -37.958  -0.082  1.00  0.72           C  
ATOM   3767  CD  ARG A 247     -20.951 -38.378  -1.498  1.00  0.72           C  
ATOM   3768  NE  ARG A 247     -21.142 -37.263  -2.444  1.00  0.72           N  
ATOM   3769  CZ  ARG A 247     -22.319 -36.907  -2.989  1.00  0.72           C  
ATOM   3770  NH1 ARG A 247     -23.426 -37.560  -2.713  1.00  0.72           N  
ATOM   3771  NH2 ARG A 247     -22.334 -35.880  -3.793  1.00  0.72           N  
ATOM   3772  H   ARG A 247     -19.752 -37.902   3.259  1.00  0.72           H  
ATOM   3773  HA  ARG A 247     -22.578 -38.344   2.332  1.00  0.72           H  
ATOM   3774 1HB  ARG A 247     -20.068 -39.367   0.959  1.00  0.72           H  
ATOM   3775 2HB  ARG A 247     -21.694 -39.947   0.613  1.00  0.72           H  
ATOM   3776 1HG  ARG A 247     -22.334 -37.612  -0.066  1.00  0.72           H  
ATOM   3777 2HG  ARG A 247     -20.641 -37.135   0.187  1.00  0.72           H  
ATOM   3778 1HD  ARG A 247     -19.904 -38.688  -1.544  1.00  0.72           H  
ATOM   3779 2HD  ARG A 247     -21.589 -39.203  -1.809  1.00  0.72           H  
ATOM   3780  HE  ARG A 247     -20.333 -36.694  -2.741  1.00  0.72           H  
ATOM   3781 1HH1 ARG A 247     -23.404 -38.353  -2.088  1.00  0.72           H  
ATOM   3782 2HH1 ARG A 247     -24.295 -37.267  -3.133  1.00  0.72           H  
ATOM   3783 1HH2 ARG A 247     -21.446 -35.401  -3.984  1.00  0.72           H  
ATOM   3784 2HH2 ARG A 247     -23.189 -35.560  -4.220  1.00  0.72           H  
ATOM   3785  N   GLU A 248     -22.637 -40.718   3.216  1.00  0.77           N  
ATOM   3786  CA  GLU A 248     -22.690 -41.967   3.966  1.00  0.77           C  
ATOM   3787  C   GLU A 248     -22.771 -43.156   3.024  1.00  0.77           C  
ATOM   3788  O   GLU A 248     -23.585 -43.166   2.096  1.00  0.77           O  
ATOM   3789  CB  GLU A 248     -23.864 -41.968   4.950  1.00  0.77           C  
ATOM   3790  CG  GLU A 248     -23.984 -43.248   5.802  1.00  0.77           C  
ATOM   3791  CD  GLU A 248     -25.117 -43.198   6.806  1.00  0.77           C  
ATOM   3792  OE1 GLU A 248     -25.741 -42.169   6.921  1.00  0.77           O  
ATOM   3793  OE2 GLU A 248     -25.369 -44.196   7.442  1.00  0.77           O  
ATOM   3794  H   GLU A 248     -23.427 -40.445   2.649  1.00  0.77           H  
ATOM   3795  HA  GLU A 248     -21.777 -42.063   4.539  1.00  0.77           H  
ATOM   3796 1HB  GLU A 248     -23.763 -41.124   5.633  1.00  0.77           H  
ATOM   3797 2HB  GLU A 248     -24.797 -41.840   4.404  1.00  0.77           H  
ATOM   3798 1HG  GLU A 248     -24.139 -44.102   5.142  1.00  0.77           H  
ATOM   3799 2HG  GLU A 248     -23.041 -43.406   6.331  1.00  0.77           H  
ATOM   3800  N   GLU A 249     -21.911 -44.139   3.257  1.00  0.83           N  
ATOM   3801  CA  GLU A 249     -21.859 -45.336   2.430  1.00  0.83           C  
ATOM   3802  C   GLU A 249     -21.483 -46.538   3.284  1.00  0.83           C  
ATOM   3803  O   GLU A 249     -20.516 -46.498   4.039  1.00  0.83           O  
ATOM   3804  CB  GLU A 249     -20.855 -45.113   1.289  1.00  0.83           C  
ATOM   3805  CG  GLU A 249     -20.697 -46.235   0.293  1.00  0.83           C  
ATOM   3806  CD  GLU A 249     -19.739 -45.853  -0.824  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249     -19.291 -44.719  -0.830  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249     -19.458 -46.683  -1.658  1.00  0.83           O  
ATOM   3809  H   GLU A 249     -21.279 -44.040   4.053  1.00  0.83           H  
ATOM   3810  HA  GLU A 249     -22.847 -45.512   2.004  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249     -21.146 -44.222   0.730  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249     -19.881 -44.920   1.699  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249     -20.311 -47.111   0.807  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249     -21.670 -46.488  -0.126  1.00  0.83           H  
ATOM   3815  N   ASN A 250     -22.275 -47.603   3.195  1.00  0.87           N  
ATOM   3816  CA  ASN A 250     -22.056 -48.829   3.970  1.00  0.87           C  
ATOM   3817  C   ASN A 250     -22.048 -48.554   5.481  1.00  0.87           C  
ATOM   3818  O   ASN A 250     -21.394 -49.255   6.251  1.00  0.87           O  
ATOM   3819  CB  ASN A 250     -20.766 -49.516   3.548  1.00  0.87           C  
ATOM   3820  CG  ASN A 250     -20.793 -49.954   2.105  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250     -21.838 -50.370   1.588  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250     -19.665 -49.870   1.447  1.00  0.87           N  
ATOM   3823  H   ASN A 250     -23.057 -47.568   2.555  1.00  0.87           H  
ATOM   3824  HA  ASN A 250     -22.885 -49.512   3.775  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250     -19.910 -48.861   3.704  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250     -20.611 -50.394   4.173  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250     -19.625 -50.144   0.484  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250     -18.845 -49.527   1.903  1.00  0.87           H  
ATOM   3829  N   GLY A 251     -22.800 -47.535   5.896  1.00  0.88           N  
ATOM   3830  CA  GLY A 251     -22.924 -47.141   7.297  1.00  0.88           C  
ATOM   3831  C   GLY A 251     -21.783 -46.243   7.803  1.00  0.88           C  
ATOM   3832  O   GLY A 251     -21.800 -45.827   8.965  1.00  0.88           O  
ATOM   3833  H   GLY A 251     -23.307 -47.005   5.205  1.00  0.88           H  
ATOM   3834 1HA  GLY A 251     -23.871 -46.613   7.427  1.00  0.88           H  
ATOM   3835 2HA  GLY A 251     -22.977 -48.035   7.914  1.00  0.88           H  
ATOM   3836  N   GLU A 252     -20.796 -45.942   6.955  1.00  0.86           N  
ATOM   3837  CA  GLU A 252     -19.671 -45.106   7.365  1.00  0.86           C  
ATOM   3838  C   GLU A 252     -19.804 -43.719   6.761  1.00  0.86           C  
ATOM   3839  O   GLU A 252     -20.315 -43.569   5.651  1.00  0.86           O  
ATOM   3840  CB  GLU A 252     -18.338 -45.747   6.953  1.00  0.86           C  
ATOM   3841  CG  GLU A 252     -18.036 -47.076   7.659  1.00  0.86           C  
ATOM   3842  CD  GLU A 252     -16.702 -47.700   7.268  1.00  0.86           C  
ATOM   3843  OE1 GLU A 252     -16.033 -47.167   6.416  1.00  0.86           O  
ATOM   3844  OE2 GLU A 252     -16.357 -48.710   7.837  1.00  0.86           O  
ATOM   3845  H   GLU A 252     -20.808 -46.305   6.003  1.00  0.86           H  
ATOM   3846  HA  GLU A 252     -19.684 -45.005   8.450  1.00  0.86           H  
ATOM   3847 1HB  GLU A 252     -18.356 -45.947   5.884  1.00  0.86           H  
ATOM   3848 2HB  GLU A 252     -17.518 -45.053   7.145  1.00  0.86           H  
ATOM   3849 1HG  GLU A 252     -18.048 -46.911   8.735  1.00  0.86           H  
ATOM   3850 2HG  GLU A 252     -18.839 -47.778   7.421  1.00  0.86           H  
ATOM   3851  N   LYS A 253     -19.336 -42.694   7.469  1.00  0.82           N  
ATOM   3852  CA  LYS A 253     -19.366 -41.360   6.880  1.00  0.82           C  
ATOM   3853  C   LYS A 253     -18.016 -41.022   6.286  1.00  0.82           C  
ATOM   3854  O   LYS A 253     -16.974 -41.390   6.841  1.00  0.82           O  
ATOM   3855  CB  LYS A 253     -19.767 -40.295   7.891  1.00  0.82           C  
ATOM   3856  CG  LYS A 253     -21.147 -40.451   8.458  1.00  0.82           C  
ATOM   3857  CD  LYS A 253     -21.522 -39.251   9.319  1.00  0.82           C  
ATOM   3858  CE  LYS A 253     -20.608 -39.137  10.545  1.00  0.82           C  
ATOM   3859  NZ  LYS A 253     -21.091 -38.126  11.514  1.00  0.82           N  
ATOM   3860  H   LYS A 253     -18.949 -42.843   8.390  1.00  0.82           H  
ATOM   3861  HA  LYS A 253     -20.094 -41.347   6.076  1.00  0.82           H  
ATOM   3862 1HB  LYS A 253     -19.076 -40.302   8.713  1.00  0.82           H  
ATOM   3863 2HB  LYS A 253     -19.706 -39.311   7.419  1.00  0.82           H  
ATOM   3864 1HG  LYS A 253     -21.868 -40.548   7.639  1.00  0.82           H  
ATOM   3865 2HG  LYS A 253     -21.194 -41.356   9.065  1.00  0.82           H  
ATOM   3866 1HD  LYS A 253     -21.435 -38.337   8.727  1.00  0.82           H  
ATOM   3867 2HD  LYS A 253     -22.553 -39.353   9.657  1.00  0.82           H  
ATOM   3868 1HE  LYS A 253     -20.545 -40.101  11.047  1.00  0.82           H  
ATOM   3869 2HE  LYS A 253     -19.614 -38.843  10.213  1.00  0.82           H  
ATOM   3870 1HZ  LYS A 253     -20.446 -38.084  12.327  1.00  0.82           H  
ATOM   3871 2HZ  LYS A 253     -21.148 -37.221  11.094  1.00  0.82           H  
ATOM   3872 3HZ  LYS A 253     -21.996 -38.401  11.857  1.00  0.82           H  
ATOM   3873  N   PHE A 254     -18.049 -40.307   5.172  1.00  0.77           N  
ATOM   3874  CA  PHE A 254     -16.861 -39.875   4.461  1.00  0.77           C  
ATOM   3875  C   PHE A 254     -16.870 -38.402   4.143  1.00  0.77           C  
ATOM   3876  O   PHE A 254     -17.922 -37.817   3.881  1.00  0.77           O  
ATOM   3877  CB  PHE A 254     -16.804 -40.608   3.127  1.00  0.77           C  
ATOM   3878  CG  PHE A 254     -16.733 -42.075   3.242  1.00  0.77           C  
ATOM   3879  CD1 PHE A 254     -17.897 -42.806   3.413  1.00  0.77           C  
ATOM   3880  CD2 PHE A 254     -15.540 -42.745   3.139  1.00  0.77           C  
ATOM   3881  CE1 PHE A 254     -17.857 -44.165   3.518  1.00  0.77           C  
ATOM   3882  CE2 PHE A 254     -15.507 -44.120   3.227  1.00  0.77           C  
ATOM   3883  CZ  PHE A 254     -16.668 -44.826   3.427  1.00  0.77           C  
ATOM   3884  H   PHE A 254     -18.960 -40.089   4.776  1.00  0.77           H  
ATOM   3885  HA  PHE A 254     -15.985 -40.084   5.063  1.00  0.77           H  
ATOM   3886 1HB  PHE A 254     -17.690 -40.356   2.539  1.00  0.77           H  
ATOM   3887 2HB  PHE A 254     -15.934 -40.264   2.565  1.00  0.77           H  
ATOM   3888  HD1 PHE A 254     -18.858 -42.285   3.482  1.00  0.77           H  
ATOM   3889  HD2 PHE A 254     -14.624 -42.179   2.982  1.00  0.77           H  
ATOM   3890  HE1 PHE A 254     -18.777 -44.722   3.675  1.00  0.77           H  
ATOM   3891  HE2 PHE A 254     -14.568 -44.654   3.142  1.00  0.77           H  
ATOM   3892  HZ  PHE A 254     -16.643 -45.915   3.509  1.00  0.77           H  
ATOM   3893  N   LEU A 255     -15.686 -37.823   4.078  1.00  0.72           N  
ATOM   3894  CA  LEU A 255     -15.529 -36.471   3.588  1.00  0.72           C  
ATOM   3895  C   LEU A 255     -15.486 -36.650   2.096  1.00  0.72           C  
ATOM   3896  O   LEU A 255     -14.842 -37.594   1.616  1.00  0.72           O  
ATOM   3897  CB  LEU A 255     -14.237 -35.821   4.086  1.00  0.72           C  
ATOM   3898  CG  LEU A 255     -14.259 -35.331   5.518  1.00  0.72           C  
ATOM   3899  CD1 LEU A 255     -14.231 -36.534   6.409  1.00  0.72           C  
ATOM   3900  CD2 LEU A 255     -13.091 -34.440   5.780  1.00  0.72           C  
ATOM   3901  H   LEU A 255     -14.865 -38.352   4.333  1.00  0.72           H  
ATOM   3902  HA  LEU A 255     -16.385 -35.861   3.834  1.00  0.72           H  
ATOM   3903 1HB  LEU A 255     -13.439 -36.553   4.003  1.00  0.72           H  
ATOM   3904 2HB  LEU A 255     -13.995 -34.980   3.438  1.00  0.72           H  
ATOM   3905  HG  LEU A 255     -15.184 -34.787   5.706  1.00  0.72           H  
ATOM   3906 1HD1 LEU A 255     -14.270 -36.219   7.444  1.00  0.72           H  
ATOM   3907 2HD1 LEU A 255     -15.084 -37.155   6.179  1.00  0.72           H  
ATOM   3908 3HD1 LEU A 255     -13.321 -37.104   6.238  1.00  0.72           H  
ATOM   3909 1HD2 LEU A 255     -13.109 -34.104   6.815  1.00  0.72           H  
ATOM   3910 2HD2 LEU A 255     -12.186 -35.013   5.591  1.00  0.72           H  
ATOM   3911 3HD2 LEU A 255     -13.126 -33.573   5.119  1.00  0.72           H  
ATOM   3912  N   ALA A 256     -16.143 -35.766   1.366  1.00  0.69           N  
ATOM   3913  CA  ALA A 256     -16.204 -35.877  -0.081  1.00  0.69           C  
ATOM   3914  C   ALA A 256     -16.126 -34.533  -0.786  1.00  0.69           C  
ATOM   3915  O   ALA A 256     -16.475 -33.482  -0.240  1.00  0.69           O  
ATOM   3916  CB  ALA A 256     -17.498 -36.566  -0.488  1.00  0.69           C  
ATOM   3917  H   ALA A 256     -16.677 -35.037   1.832  1.00  0.69           H  
ATOM   3918  HA  ALA A 256     -15.378 -36.490  -0.413  1.00  0.69           H  
ATOM   3919 1HB  ALA A 256     -17.527 -36.674  -1.577  1.00  0.69           H  
ATOM   3920 2HB  ALA A 256     -17.552 -37.552  -0.023  1.00  0.69           H  
ATOM   3921 3HB  ALA A 256     -18.332 -35.970  -0.154  1.00  0.69           H  
ATOM   3922  N   PHE A 257     -15.694 -34.601  -2.036  1.00  0.68           N  
ATOM   3923  CA  PHE A 257     -15.690 -33.476  -2.959  1.00  0.68           C  
ATOM   3924  C   PHE A 257     -16.609 -33.858  -4.089  1.00  0.68           C  
ATOM   3925  O   PHE A 257     -16.421 -34.901  -4.712  1.00  0.68           O  
ATOM   3926  CB  PHE A 257     -14.306 -33.177  -3.508  1.00  0.68           C  
ATOM   3927  CG  PHE A 257     -14.309 -32.083  -4.493  1.00  0.68           C  
ATOM   3928  CD1 PHE A 257     -15.004 -30.928  -4.255  1.00  0.68           C  
ATOM   3929  CD2 PHE A 257     -13.634 -32.218  -5.683  1.00  0.68           C  
ATOM   3930  CE1 PHE A 257     -15.036 -29.919  -5.177  1.00  0.68           C  
ATOM   3931  CE2 PHE A 257     -13.659 -31.217  -6.615  1.00  0.68           C  
ATOM   3932  CZ  PHE A 257     -14.363 -30.070  -6.363  1.00  0.68           C  
ATOM   3933  H   PHE A 257     -15.394 -35.516  -2.389  1.00  0.68           H  
ATOM   3934  HA  PHE A 257     -16.086 -32.588  -2.468  1.00  0.68           H  
ATOM   3935 1HB  PHE A 257     -13.655 -32.901  -2.723  1.00  0.68           H  
ATOM   3936 2HB  PHE A 257     -13.904 -34.066  -3.987  1.00  0.68           H  
ATOM   3937  HD1 PHE A 257     -15.541 -30.826  -3.317  1.00  0.68           H  
ATOM   3938  HD2 PHE A 257     -13.082 -33.139  -5.884  1.00  0.68           H  
ATOM   3939  HE1 PHE A 257     -15.602 -29.012  -4.966  1.00  0.68           H  
ATOM   3940  HE2 PHE A 257     -13.127 -31.335  -7.558  1.00  0.68           H  
ATOM   3941  HZ  PHE A 257     -14.385 -29.291  -7.109  1.00  0.68           H  
ATOM   3942  N   GLN A 258     -17.633 -33.069  -4.342  1.00  0.67           N  
ATOM   3943  CA  GLN A 258     -18.596 -33.464  -5.357  1.00  0.67           C  
ATOM   3944  C   GLN A 258     -19.072 -34.900  -5.087  1.00  0.67           C  
ATOM   3945  O   GLN A 258     -19.623 -35.191  -4.021  1.00  0.67           O  
ATOM   3946  CB  GLN A 258     -17.988 -33.353  -6.765  1.00  0.67           C  
ATOM   3947  CG  GLN A 258     -17.670 -31.975  -7.196  1.00  0.67           C  
ATOM   3948  CD  GLN A 258     -17.021 -31.950  -8.567  1.00  0.67           C  
ATOM   3949  OE1 GLN A 258     -16.140 -32.757  -8.887  1.00  0.67           O  
ATOM   3950  NE2 GLN A 258     -17.467 -31.026  -9.399  1.00  0.67           N  
ATOM   3951  H   GLN A 258     -17.747 -32.184  -3.841  1.00  0.67           H  
ATOM   3952  HA  GLN A 258     -19.459 -32.801  -5.297  1.00  0.67           H  
ATOM   3953 1HB  GLN A 258     -17.080 -33.943  -6.852  1.00  0.67           H  
ATOM   3954 2HB  GLN A 258     -18.695 -33.724  -7.491  1.00  0.67           H  
ATOM   3955 1HG  GLN A 258     -18.593 -31.403  -7.236  1.00  0.67           H  
ATOM   3956 2HG  GLN A 258     -16.997 -31.532  -6.482  1.00  0.67           H  
ATOM   3957 1HE2 GLN A 258     -17.089 -30.955 -10.322  1.00  0.67           H  
ATOM   3958 2HE2 GLN A 258     -18.201 -30.382  -9.095  1.00  0.67           H  
ATOM   3959  N   PHE A 259     -18.845 -35.805  -6.037  1.00  0.67           N  
ATOM   3960  CA  PHE A 259     -19.316 -37.177  -5.911  1.00  0.67           C  
ATOM   3961  C   PHE A 259     -18.184 -38.167  -5.614  1.00  0.67           C  
ATOM   3962  O   PHE A 259     -18.386 -39.383  -5.667  1.00  0.67           O  
ATOM   3963  CB  PHE A 259     -20.016 -37.520  -7.214  1.00  0.67           C  
ATOM   3964  CG  PHE A 259     -21.128 -36.542  -7.482  1.00  0.67           C  
ATOM   3965  CD1 PHE A 259     -20.880 -35.433  -8.279  1.00  0.67           C  
ATOM   3966  CD2 PHE A 259     -22.387 -36.694  -6.940  1.00  0.67           C  
ATOM   3967  CE1 PHE A 259     -21.854 -34.494  -8.514  1.00  0.67           C  
ATOM   3968  CE2 PHE A 259     -23.375 -35.751  -7.182  1.00  0.67           C  
ATOM   3969  CZ  PHE A 259     -23.101 -34.650  -7.963  1.00  0.67           C  
ATOM   3970  H   PHE A 259     -18.348 -35.542  -6.876  1.00  0.67           H  
ATOM   3971  HA  PHE A 259     -20.034 -37.227  -5.099  1.00  0.67           H  
ATOM   3972 1HB  PHE A 259     -19.305 -37.486  -8.041  1.00  0.67           H  
ATOM   3973 2HB  PHE A 259     -20.433 -38.525  -7.164  1.00  0.67           H  
ATOM   3974  HD1 PHE A 259     -19.888 -35.307  -8.713  1.00  0.67           H  
ATOM   3975  HD2 PHE A 259     -22.597 -37.562  -6.313  1.00  0.67           H  
ATOM   3976  HE1 PHE A 259     -21.633 -33.630  -9.133  1.00  0.67           H  
ATOM   3977  HE2 PHE A 259     -24.366 -35.872  -6.748  1.00  0.67           H  
ATOM   3978  HZ  PHE A 259     -23.873 -33.909  -8.142  1.00  0.67           H  
ATOM   3979  N   ASP A 260     -17.003 -37.632  -5.292  1.00  0.66           N  
ATOM   3980  CA  ASP A 260     -15.810 -38.420  -5.003  1.00  0.66           C  
ATOM   3981  C   ASP A 260     -15.416 -38.464  -3.525  1.00  0.66           C  
ATOM   3982  O   ASP A 260     -15.095 -37.439  -2.908  1.00  0.66           O  
ATOM   3983  CB  ASP A 260     -14.615 -37.874  -5.787  1.00  0.66           C  
ATOM   3984  CG  ASP A 260     -14.711 -38.087  -7.313  1.00  0.66           C  
ATOM   3985  OD1 ASP A 260     -15.520 -38.872  -7.750  1.00  0.66           O  
ATOM   3986  OD2 ASP A 260     -13.962 -37.459  -8.019  1.00  0.66           O  
ATOM   3987  H   ASP A 260     -16.923 -36.619  -5.236  1.00  0.66           H  
ATOM   3988  HA  ASP A 260     -15.996 -39.444  -5.327  1.00  0.66           H  
ATOM   3989 1HB  ASP A 260     -14.523 -36.801  -5.591  1.00  0.66           H  
ATOM   3990 2HB  ASP A 260     -13.702 -38.350  -5.421  1.00  0.66           H  
ATOM   3991  N   ASN A 261     -15.442 -39.653  -2.934  1.00  0.65           N  
ATOM   3992  CA  ASN A 261     -15.048 -39.757  -1.534  1.00  0.65           C  
ATOM   3993  C   ASN A 261     -13.590 -39.325  -1.439  1.00  0.65           C  
ATOM   3994  O   ASN A 261     -12.781 -39.701  -2.288  1.00  0.65           O  
ATOM   3995  CB  ASN A 261     -15.212 -41.178  -0.999  1.00  0.65           C  
ATOM   3996  CG  ASN A 261     -16.660 -41.644  -0.855  1.00  0.65           C  
ATOM   3997  OD1 ASN A 261     -17.595 -40.861  -0.626  1.00  0.65           O  
ATOM   3998  ND2 ASN A 261     -16.837 -42.943  -1.002  1.00  0.65           N  
ATOM   3999  H   ASN A 261     -15.724 -40.475  -3.453  1.00  0.65           H  
ATOM   4000  HA  ASN A 261     -15.642 -39.068  -0.932  1.00  0.65           H  
ATOM   4001 1HB  ASN A 261     -14.687 -41.871  -1.655  1.00  0.65           H  
ATOM   4002 2HB  ASN A 261     -14.735 -41.240  -0.017  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 261     -17.765 -43.374  -0.935  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 261     -16.054 -43.531  -1.187  1.00  0.65           H  
ATOM   4005  N   LEU A 262     -13.255 -38.548  -0.422  1.00  0.65           N  
ATOM   4006  CA  LEU A 262     -11.882 -38.120  -0.206  1.00  0.65           C  
ATOM   4007  C   LEU A 262     -11.242 -38.955   0.901  1.00  0.65           C  
ATOM   4008  O   LEU A 262     -10.123 -39.450   0.757  1.00  0.65           O  
ATOM   4009  CB  LEU A 262     -11.860 -36.651   0.182  1.00  0.65           C  
ATOM   4010  CG  LEU A 262     -12.419 -35.677  -0.829  1.00  0.65           C  
ATOM   4011  CD1 LEU A 262     -12.374 -34.309  -0.217  1.00  0.65           C  
ATOM   4012  CD2 LEU A 262     -11.663 -35.754  -2.132  1.00  0.65           C  
ATOM   4013  H   LEU A 262     -13.967 -38.243   0.225  1.00  0.65           H  
ATOM   4014  HA  LEU A 262     -11.315 -38.260  -1.124  1.00  0.65           H  
ATOM   4015 1HB  LEU A 262     -12.428 -36.530   1.103  1.00  0.65           H  
ATOM   4016 2HB  LEU A 262     -10.856 -36.383   0.379  1.00  0.65           H  
ATOM   4017  HG  LEU A 262     -13.424 -35.922  -1.029  1.00  0.65           H  
ATOM   4018 1HD1 LEU A 262     -12.789 -33.600  -0.884  1.00  0.65           H  
ATOM   4019 2HD1 LEU A 262     -12.952 -34.312   0.709  1.00  0.65           H  
ATOM   4020 3HD1 LEU A 262     -11.345 -34.043  -0.007  1.00  0.65           H  
ATOM   4021 1HD2 LEU A 262     -12.087 -35.057  -2.842  1.00  0.65           H  
ATOM   4022 2HD2 LEU A 262     -10.631 -35.509  -1.977  1.00  0.65           H  
ATOM   4023 3HD2 LEU A 262     -11.740 -36.768  -2.533  1.00  0.65           H  
ATOM   4024  N   MET A 263     -11.994 -39.166   1.987  1.00  0.65           N  
ATOM   4025  CA  MET A 263     -11.501 -39.976   3.106  1.00  0.65           C  
ATOM   4026  C   MET A 263     -12.613 -40.220   4.142  1.00  0.65           C  
ATOM   4027  O   MET A 263     -13.458 -39.358   4.323  1.00  0.65           O  
ATOM   4028  CB  MET A 263     -10.333 -39.252   3.799  1.00  0.65           C  
ATOM   4029  CG  MET A 263     -10.719 -37.933   4.448  1.00  0.65           C  
ATOM   4030  SD  MET A 263      -9.338 -37.121   5.260  1.00  0.65           S  
ATOM   4031  CE  MET A 263      -9.117 -38.240   6.610  1.00  0.65           C  
ATOM   4032  H   MET A 263     -12.918 -38.735   2.023  1.00  0.65           H  
ATOM   4033  HA  MET A 263     -11.140 -40.909   2.694  1.00  0.65           H  
ATOM   4034 1HB  MET A 263      -9.928 -39.895   4.587  1.00  0.65           H  
ATOM   4035 2HB  MET A 263      -9.523 -39.062   3.098  1.00  0.65           H  
ATOM   4036 1HG  MET A 263     -11.124 -37.258   3.696  1.00  0.65           H  
ATOM   4037 2HG  MET A 263     -11.489 -38.126   5.192  1.00  0.65           H  
ATOM   4038 1HE  MET A 263      -8.315 -37.903   7.230  1.00  0.65           H  
ATOM   4039 2HE  MET A 263     -10.038 -38.300   7.199  1.00  0.65           H  
ATOM   4040 3HE  MET A 263      -8.876 -39.229   6.217  1.00  0.65           H  
ATOM   4041  N   PRO A 264     -12.624 -41.348   4.873  1.00  0.67           N  
ATOM   4042  CA  PRO A 264     -13.521 -41.632   5.989  1.00  0.67           C  
ATOM   4043  C   PRO A 264     -13.363 -40.624   7.112  1.00  0.67           C  
ATOM   4044  O   PRO A 264     -12.240 -40.257   7.461  1.00  0.67           O  
ATOM   4045  CB  PRO A 264     -13.056 -43.009   6.462  1.00  0.67           C  
ATOM   4046  CG  PRO A 264     -12.374 -43.629   5.272  1.00  0.67           C  
ATOM   4047  CD  PRO A 264     -11.751 -42.477   4.511  1.00  0.67           C  
ATOM   4048  HA  PRO A 264     -14.562 -41.681   5.645  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264     -12.391 -42.898   7.325  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264     -13.924 -43.597   6.804  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264     -11.604 -44.340   5.627  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264     -13.078 -44.210   4.694  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264     -10.721 -42.290   4.816  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264     -11.837 -42.737   3.452  1.00  0.67           H  
ATOM   4055  N   VAL A 265     -14.454 -40.308   7.802  1.00  0.69           N  
ATOM   4056  CA  VAL A 265     -14.372 -39.401   8.952  1.00  0.69           C  
ATOM   4057  C   VAL A 265     -13.590 -40.068  10.084  1.00  0.69           C  
ATOM   4058  O   VAL A 265     -12.966 -39.407  10.911  1.00  0.69           O  
ATOM   4059  CB  VAL A 265     -15.777 -39.032   9.484  1.00  0.69           C  
ATOM   4060  CG1 VAL A 265     -16.598 -38.352   8.408  1.00  0.69           C  
ATOM   4061  CG2 VAL A 265     -16.492 -40.272  10.000  1.00  0.69           C  
ATOM   4062  H   VAL A 265     -15.360 -40.664   7.488  1.00  0.69           H  
ATOM   4063  HA  VAL A 265     -13.853 -38.491   8.648  1.00  0.69           H  
ATOM   4064  HB  VAL A 265     -15.674 -38.333  10.303  1.00  0.69           H  
ATOM   4065 1HG1 VAL A 265     -17.576 -38.105   8.796  1.00  0.69           H  
ATOM   4066 2HG1 VAL A 265     -16.116 -37.459   8.108  1.00  0.69           H  
ATOM   4067 3HG1 VAL A 265     -16.709 -39.000   7.568  1.00  0.69           H  
ATOM   4068 1HG2 VAL A 265     -17.462 -39.983  10.381  1.00  0.69           H  
ATOM   4069 2HG2 VAL A 265     -16.615 -40.988   9.203  1.00  0.69           H  
ATOM   4070 3HG2 VAL A 265     -15.934 -40.725  10.805  1.00  0.69           H  
ATOM   4071  N   SER A 266     -13.580 -41.402  10.078  1.00  0.73           N  
ATOM   4072  CA  SER A 266     -12.900 -42.208  11.080  1.00  0.73           C  
ATOM   4073  C   SER A 266     -11.382 -42.076  11.011  1.00  0.73           C  
ATOM   4074  O   SER A 266     -10.684 -42.499  11.932  1.00  0.73           O  
ATOM   4075  CB  SER A 266     -13.309 -43.665  10.952  1.00  0.73           C  
ATOM   4076  OG  SER A 266     -12.850 -44.220   9.755  1.00  0.73           O  
ATOM   4077  H   SER A 266     -14.094 -41.868   9.347  1.00  0.73           H  
ATOM   4078  HA  SER A 266     -13.217 -41.857  12.063  1.00  0.73           H  
ATOM   4079 1HB  SER A 266     -12.898 -44.225  11.793  1.00  0.73           H  
ATOM   4080 2HB  SER A 266     -14.393 -43.748  11.003  1.00  0.73           H  
ATOM   4081  HG  SER A 266     -11.933 -43.930   9.668  1.00  0.73           H  
ATOM   4082  N   GLU A 267     -10.860 -41.519   9.915  1.00  0.77           N  
ATOM   4083  CA  GLU A 267      -9.426 -41.324   9.803  1.00  0.77           C  
ATOM   4084  C   GLU A 267      -8.979 -39.975  10.370  1.00  0.77           C  
ATOM   4085  O   GLU A 267      -7.785 -39.683  10.389  1.00  0.77           O  
ATOM   4086  CB  GLU A 267      -8.959 -41.470   8.359  1.00  0.77           C  
ATOM   4087  CG  GLU A 267      -9.066 -42.871   7.781  1.00  0.77           C  
ATOM   4088  CD  GLU A 267      -8.591 -42.928   6.356  1.00  0.77           C  
ATOM   4089  OE1 GLU A 267      -8.241 -41.889   5.836  1.00  0.77           O  
ATOM   4090  OE2 GLU A 267      -8.575 -43.988   5.785  1.00  0.77           O  
ATOM   4091  H   GLU A 267     -11.457 -41.178   9.162  1.00  0.77           H  
ATOM   4092  HA  GLU A 267      -8.934 -42.102  10.386  1.00  0.77           H  
ATOM   4093 1HB  GLU A 267      -9.576 -40.837   7.735  1.00  0.77           H  
ATOM   4094 2HB  GLU A 267      -7.938 -41.139   8.264  1.00  0.77           H  
ATOM   4095 1HG  GLU A 267      -8.469 -43.551   8.385  1.00  0.77           H  
ATOM   4096 2HG  GLU A 267     -10.101 -43.195   7.832  1.00  0.77           H  
ATOM   4097  N   LEU A 268      -9.915 -39.142  10.828  1.00  0.81           N  
ATOM   4098  CA  LEU A 268      -9.532 -37.850  11.385  1.00  0.81           C  
ATOM   4099  C   LEU A 268      -9.159 -38.037  12.855  1.00  0.81           C  
ATOM   4100  O   LEU A 268      -9.788 -38.822  13.559  1.00  0.81           O  
ATOM   4101  CB  LEU A 268     -10.696 -36.853  11.271  1.00  0.81           C  
ATOM   4102  CG  LEU A 268     -11.185 -36.536   9.857  1.00  0.81           C  
ATOM   4103  CD1 LEU A 268     -12.385 -35.601   9.932  1.00  0.81           C  
ATOM   4104  CD2 LEU A 268     -10.087 -35.915   9.094  1.00  0.81           C  
ATOM   4105  H   LEU A 268     -10.903 -39.398  10.807  1.00  0.81           H  
ATOM   4106  HA  LEU A 268      -8.665 -37.466  10.845  1.00  0.81           H  
ATOM   4107 1HB  LEU A 268     -11.546 -37.253  11.829  1.00  0.81           H  
ATOM   4108 2HB  LEU A 268     -10.397 -35.915  11.739  1.00  0.81           H  
ATOM   4109  HG  LEU A 268     -11.500 -37.460   9.360  1.00  0.81           H  
ATOM   4110 1HD1 LEU A 268     -12.733 -35.377   8.934  1.00  0.81           H  
ATOM   4111 2HD1 LEU A 268     -13.174 -36.095  10.499  1.00  0.81           H  
ATOM   4112 3HD1 LEU A 268     -12.100 -34.675  10.430  1.00  0.81           H  
ATOM   4113 1HD2 LEU A 268     -10.444 -35.697   8.088  1.00  0.81           H  
ATOM   4114 2HD2 LEU A 268      -9.779 -34.999   9.587  1.00  0.81           H  
ATOM   4115 3HD2 LEU A 268      -9.242 -36.597   9.048  1.00  0.81           H  
ATOM   4116  N   LYS A 269      -8.181 -37.281  13.357  1.00  0.85           N  
ATOM   4117  CA  LYS A 269      -7.836 -37.401  14.777  1.00  0.85           C  
ATOM   4118  C   LYS A 269      -8.871 -36.742  15.694  1.00  0.85           C  
ATOM   4119  O   LYS A 269      -8.935 -37.046  16.887  1.00  0.85           O  
ATOM   4120  CB  LYS A 269      -6.443 -36.850  15.051  1.00  0.85           C  
ATOM   4121  CG  LYS A 269      -5.319 -37.686  14.425  1.00  0.85           C  
ATOM   4122  CD  LYS A 269      -3.933 -37.119  14.718  1.00  0.85           C  
ATOM   4123  CE  LYS A 269      -2.839 -38.028  14.145  1.00  0.85           C  
ATOM   4124  NZ  LYS A 269      -1.464 -37.493  14.383  1.00  0.85           N  
ATOM   4125  H   LYS A 269      -7.660 -36.648  12.759  1.00  0.85           H  
ATOM   4126  HA  LYS A 269      -7.816 -38.463  15.025  1.00  0.85           H  
ATOM   4127 1HB  LYS A 269      -6.378 -35.855  14.675  1.00  0.85           H  
ATOM   4128 2HB  LYS A 269      -6.275 -36.801  16.126  1.00  0.85           H  
ATOM   4129 1HG  LYS A 269      -5.376 -38.709  14.791  1.00  0.85           H  
ATOM   4130 2HG  LYS A 269      -5.457 -37.700  13.338  1.00  0.85           H  
ATOM   4131 1HD  LYS A 269      -3.845 -36.131  14.253  1.00  0.85           H  
ATOM   4132 2HD  LYS A 269      -3.794 -37.017  15.792  1.00  0.85           H  
ATOM   4133 1HE  LYS A 269      -2.918 -39.008  14.608  1.00  0.85           H  
ATOM   4134 2HE  LYS A 269      -2.994 -38.136  13.078  1.00  0.85           H  
ATOM   4135 1HZ  LYS A 269      -0.779 -38.134  13.978  1.00  0.85           H  
ATOM   4136 2HZ  LYS A 269      -1.368 -36.579  13.937  1.00  0.85           H  
ATOM   4137 3HZ  LYS A 269      -1.297 -37.403  15.372  1.00  0.85           H  
ATOM   4138  N   VAL A 270      -9.675 -35.834  15.142  1.00  0.88           N  
ATOM   4139  CA  VAL A 270     -10.724 -35.184  15.917  1.00  0.88           C  
ATOM   4140  C   VAL A 270     -12.088 -35.561  15.323  1.00  0.88           C  
ATOM   4141  O   VAL A 270     -12.459 -35.182  14.204  1.00  0.88           O  
ATOM   4142  CB  VAL A 270     -10.492 -33.674  16.003  1.00  0.88           C  
ATOM   4143  CG1 VAL A 270     -11.609 -33.041  16.792  1.00  0.88           C  
ATOM   4144  CG2 VAL A 270      -9.164 -33.415  16.677  1.00  0.88           C  
ATOM   4145  H   VAL A 270      -9.564 -35.622  14.164  1.00  0.88           H  
ATOM   4146  HA  VAL A 270     -10.690 -35.564  16.938  1.00  0.88           H  
ATOM   4147  HB  VAL A 270     -10.472 -33.253  15.039  1.00  0.88           H  
ATOM   4148 1HG1 VAL A 270     -11.446 -31.967  16.866  1.00  0.88           H  
ATOM   4149 2HG1 VAL A 270     -12.560 -33.233  16.301  1.00  0.88           H  
ATOM   4150 3HG1 VAL A 270     -11.620 -33.477  17.776  1.00  0.88           H  
ATOM   4151 1HG2 VAL A 270      -9.000 -32.351  16.750  1.00  0.88           H  
ATOM   4152 2HG2 VAL A 270      -9.168 -33.846  17.671  1.00  0.88           H  
ATOM   4153 3HG2 VAL A 270      -8.360 -33.865  16.096  1.00  0.88           H  
ATOM   4154  N   ARG A 271     -12.804 -36.339  16.128  1.00  0.90           N  
ATOM   4155  CA  ARG A 271     -14.040 -37.051  15.815  1.00  0.90           C  
ATOM   4156  C   ARG A 271     -15.324 -36.269  15.516  1.00  0.90           C  
ATOM   4157  O   ARG A 271     -16.115 -36.687  14.668  1.00  0.90           O  
ATOM   4158  CB  ARG A 271     -14.334 -37.935  17.019  1.00  0.90           C  
ATOM   4159  CG  ARG A 271     -13.346 -39.090  17.217  1.00  0.90           C  
ATOM   4160  CD  ARG A 271     -13.596 -39.829  18.493  1.00  0.90           C  
ATOM   4161  NE  ARG A 271     -12.646 -40.918  18.701  1.00  0.90           N  
ATOM   4162  CZ  ARG A 271     -12.542 -41.643  19.844  1.00  0.90           C  
ATOM   4163  NH1 ARG A 271     -13.316 -41.389  20.869  1.00  0.90           N  
ATOM   4164  NH2 ARG A 271     -11.656 -42.618  19.937  1.00  0.90           N  
ATOM   4165  H   ARG A 271     -12.400 -36.518  17.036  1.00  0.90           H  
ATOM   4166  HA  ARG A 271     -13.828 -37.683  14.951  1.00  0.90           H  
ATOM   4167 1HB  ARG A 271     -14.329 -37.331  17.928  1.00  0.90           H  
ATOM   4168 2HB  ARG A 271     -15.333 -38.364  16.919  1.00  0.90           H  
ATOM   4169 1HG  ARG A 271     -13.437 -39.792  16.387  1.00  0.90           H  
ATOM   4170 2HG  ARG A 271     -12.327 -38.693  17.244  1.00  0.90           H  
ATOM   4171 1HD  ARG A 271     -13.497 -39.139  19.326  1.00  0.90           H  
ATOM   4172 2HD  ARG A 271     -14.602 -40.246  18.489  1.00  0.90           H  
ATOM   4173  HE  ARG A 271     -12.025 -41.152  17.937  1.00  0.90           H  
ATOM   4174 1HH1 ARG A 271     -13.997 -40.627  20.846  1.00  0.90           H  
ATOM   4175 2HH1 ARG A 271     -13.230 -41.956  21.733  1.00  0.90           H  
ATOM   4176 1HH2 ARG A 271     -11.049 -42.830  19.160  1.00  0.90           H  
ATOM   4177 2HH2 ARG A 271     -11.590 -43.150  20.800  1.00  0.90           H  
ATOM   4178  N   GLY A 272     -15.545 -35.154  16.202  1.00  0.90           N  
ATOM   4179  CA  GLY A 272     -16.831 -34.459  16.093  1.00  0.90           C  
ATOM   4180  C   GLY A 272     -17.159 -33.930  14.704  1.00  0.90           C  
ATOM   4181  O   GLY A 272     -16.272 -33.495  13.960  1.00  0.90           O  
ATOM   4182  H   GLY A 272     -14.842 -34.818  16.844  1.00  0.90           H  
ATOM   4183 1HA  GLY A 272     -17.621 -35.147  16.396  1.00  0.90           H  
ATOM   4184 2HA  GLY A 272     -16.852 -33.636  16.808  1.00  0.90           H  
ATOM   4185  N   ALA A 273     -18.464 -33.874  14.399  1.00  0.89           N  
ATOM   4186  CA  ALA A 273     -18.957 -33.369  13.119  1.00  0.89           C  
ATOM   4187  C   ALA A 273     -18.507 -31.935  12.913  1.00  0.89           C  
ATOM   4188  O   ALA A 273     -18.309 -31.489  11.791  1.00  0.89           O  
ATOM   4189  CB  ALA A 273     -20.466 -33.478  13.019  1.00  0.89           C  
ATOM   4190  H   ALA A 273     -19.134 -34.237  15.075  1.00  0.89           H  
ATOM   4191  HA  ALA A 273     -18.527 -33.981  12.334  1.00  0.89           H  
ATOM   4192 1HB  ALA A 273     -20.769 -33.141  12.046  1.00  0.89           H  
ATOM   4193 2HB  ALA A 273     -20.762 -34.519  13.151  1.00  0.89           H  
ATOM   4194 3HB  ALA A 273     -20.940 -32.880  13.760  1.00  0.89           H  
ATOM   4195  N   HIS A 274     -18.355 -31.197  14.003  1.00  0.85           N  
ATOM   4196  CA  HIS A 274     -17.900 -29.830  13.886  1.00  0.85           C  
ATOM   4197  C   HIS A 274     -16.525 -29.816  13.214  1.00  0.85           C  
ATOM   4198  O   HIS A 274     -16.308 -29.076  12.251  1.00  0.85           O  
ATOM   4199  CB  HIS A 274     -17.848 -29.140  15.247  1.00  0.85           C  
ATOM   4200  CG  HIS A 274     -17.313 -27.803  15.133  1.00  0.85           C  
ATOM   4201  ND1 HIS A 274     -18.021 -26.767  14.578  1.00  0.85           N  
ATOM   4202  CD2 HIS A 274     -16.113 -27.311  15.471  1.00  0.85           C  
ATOM   4203  CE1 HIS A 274     -17.278 -25.693  14.568  1.00  0.85           C  
ATOM   4204  NE2 HIS A 274     -16.095 -26.000  15.096  1.00  0.85           N  
ATOM   4205  H   HIS A 274     -18.534 -31.599  14.908  1.00  0.85           H  
ATOM   4206  HA  HIS A 274     -18.585 -29.267  13.253  1.00  0.85           H  
ATOM   4207 1HB  HIS A 274     -18.852 -29.082  15.677  1.00  0.85           H  
ATOM   4208 2HB  HIS A 274     -17.224 -29.711  15.934  1.00  0.85           H  
ATOM   4209  HD1 HIS A 274     -18.944 -26.819  14.200  1.00  0.85           H  
ATOM   4210  HD2 HIS A 274     -15.230 -27.765  15.926  1.00  0.85           H  
ATOM   4211  HE1 HIS A 274     -17.664 -24.760  14.159  1.00  0.85           H  
ATOM   4212  N   ASN A 275     -15.584 -30.627  13.715  1.00  0.81           N  
ATOM   4213  CA  ASN A 275     -14.269 -30.682  13.092  1.00  0.81           C  
ATOM   4214  C   ASN A 275     -14.351 -31.137  11.645  1.00  0.81           C  
ATOM   4215  O   ASN A 275     -13.590 -30.662  10.799  1.00  0.81           O  
ATOM   4216  CB  ASN A 275     -13.308 -31.559  13.855  1.00  0.81           C  
ATOM   4217  CG  ASN A 275     -11.927 -31.525  13.197  1.00  0.81           C  
ATOM   4218  OD1 ASN A 275     -11.303 -30.457  13.075  1.00  0.81           O  
ATOM   4219  ND2 ASN A 275     -11.448 -32.678  12.777  1.00  0.81           N  
ATOM   4220  H   ASN A 275     -15.795 -31.233  14.495  1.00  0.81           H  
ATOM   4221  HA  ASN A 275     -13.860 -29.673  13.087  1.00  0.81           H  
ATOM   4222 1HB  ASN A 275     -13.231 -31.215  14.885  1.00  0.81           H  
ATOM   4223 2HB  ASN A 275     -13.676 -32.591  13.870  1.00  0.81           H  
ATOM   4224 1HD2 ASN A 275     -10.552 -32.725  12.340  1.00  0.81           H  
ATOM   4225 2HD2 ASN A 275     -11.968 -33.536  12.957  1.00  0.81           H  
ATOM   4226  N   GLN A 276     -15.298 -32.025  11.342  1.00  0.77           N  
ATOM   4227  CA  GLN A 276     -15.441 -32.486   9.968  1.00  0.77           C  
ATOM   4228  C   GLN A 276     -15.835 -31.287   9.096  1.00  0.77           C  
ATOM   4229  O   GLN A 276     -15.302 -31.106   8.002  1.00  0.77           O  
ATOM   4230  CB  GLN A 276     -16.503 -33.588   9.900  1.00  0.77           C  
ATOM   4231  CG  GLN A 276     -16.086 -34.892  10.610  1.00  0.77           C  
ATOM   4232  CD  GLN A 276     -17.228 -35.883  10.783  1.00  0.77           C  
ATOM   4233  OE1 GLN A 276     -18.112 -35.980   9.930  1.00  0.77           O  
ATOM   4234  NE2 GLN A 276     -17.234 -36.622  11.904  1.00  0.77           N  
ATOM   4235  H   GLN A 276     -15.880 -32.408  12.091  1.00  0.77           H  
ATOM   4236  HA  GLN A 276     -14.486 -32.877   9.620  1.00  0.77           H  
ATOM   4237 1HB  GLN A 276     -17.429 -33.238  10.319  1.00  0.77           H  
ATOM   4238 2HB  GLN A 276     -16.695 -33.826   8.860  1.00  0.77           H  
ATOM   4239 1HG  GLN A 276     -15.328 -35.375  10.010  1.00  0.77           H  
ATOM   4240 2HG  GLN A 276     -15.688 -34.648  11.601  1.00  0.77           H  
ATOM   4241 1HE2 GLN A 276     -17.970 -37.279  12.085  1.00  0.77           H  
ATOM   4242 2HE2 GLN A 276     -16.514 -36.532  12.630  1.00  0.77           H  
ATOM   4243  N   ALA A 277     -16.727 -30.423   9.602  1.00  0.72           N  
ATOM   4244  CA  ALA A 277     -17.140 -29.243   8.841  1.00  0.72           C  
ATOM   4245  C   ALA A 277     -15.960 -28.331   8.581  1.00  0.72           C  
ATOM   4246  O   ALA A 277     -15.794 -27.806   7.476  1.00  0.72           O  
ATOM   4247  CB  ALA A 277     -18.197 -28.441   9.586  1.00  0.72           C  
ATOM   4248  H   ALA A 277     -17.148 -30.611  10.514  1.00  0.72           H  
ATOM   4249  HA  ALA A 277     -17.544 -29.579   7.888  1.00  0.72           H  
ATOM   4250 1HB  ALA A 277     -18.487 -27.583   8.985  1.00  0.72           H  
ATOM   4251 2HB  ALA A 277     -19.055 -29.039   9.783  1.00  0.72           H  
ATOM   4252 3HB  ALA A 277     -17.786 -28.095  10.530  1.00  0.72           H  
ATOM   4253  N   ASN A 278     -15.114 -28.185   9.599  1.00  0.68           N  
ATOM   4254  CA  ASN A 278     -13.958 -27.313   9.513  1.00  0.68           C  
ATOM   4255  C   ASN A 278     -12.976 -27.869   8.498  1.00  0.68           C  
ATOM   4256  O   ASN A 278     -12.386 -27.126   7.707  1.00  0.68           O  
ATOM   4257  CB  ASN A 278     -13.316 -27.212  10.870  1.00  0.68           C  
ATOM   4258  CG  ASN A 278     -14.210 -26.504  11.816  1.00  0.68           C  
ATOM   4259  OD1 ASN A 278     -15.133 -25.795  11.389  1.00  0.68           O  
ATOM   4260  ND2 ASN A 278     -13.982 -26.695  13.091  1.00  0.68           N  
ATOM   4261  H   ASN A 278     -15.323 -28.659  10.481  1.00  0.68           H  
ATOM   4262  HA  ASN A 278     -14.280 -26.328   9.175  1.00  0.68           H  
ATOM   4263 1HB  ASN A 278     -13.100 -28.203  11.254  1.00  0.68           H  
ATOM   4264 2HB  ASN A 278     -12.371 -26.674  10.800  1.00  0.68           H  
ATOM   4265 1HD2 ASN A 278     -14.594 -26.293  13.802  1.00  0.68           H  
ATOM   4266 2HD2 ASN A 278     -13.233 -27.285  13.374  1.00  0.68           H  
ATOM   4267  N   ALA A 279     -12.832 -29.195   8.498  1.00  0.65           N  
ATOM   4268  CA  ALA A 279     -11.949 -29.867   7.573  1.00  0.65           C  
ATOM   4269  C   ALA A 279     -12.380 -29.628   6.152  1.00  0.65           C  
ATOM   4270  O   ALA A 279     -11.563 -29.315   5.287  1.00  0.65           O  
ATOM   4271  CB  ALA A 279     -11.952 -31.342   7.852  1.00  0.65           C  
ATOM   4272  H   ALA A 279     -13.332 -29.749   9.193  1.00  0.65           H  
ATOM   4273  HA  ALA A 279     -10.958 -29.471   7.698  1.00  0.65           H  
ATOM   4274 1HB  ALA A 279     -11.301 -31.806   7.165  1.00  0.65           H  
ATOM   4275 2HB  ALA A 279     -11.626 -31.521   8.876  1.00  0.65           H  
ATOM   4276 3HB  ALA A 279     -12.948 -31.737   7.721  1.00  0.65           H  
ATOM   4277  N   LEU A 280     -13.683 -29.709   5.933  1.00  0.62           N  
ATOM   4278  CA  LEU A 280     -14.266 -29.500   4.628  1.00  0.62           C  
ATOM   4279  C   LEU A 280     -14.082 -28.049   4.188  1.00  0.62           C  
ATOM   4280  O   LEU A 280     -13.742 -27.786   3.031  1.00  0.62           O  
ATOM   4281  CB  LEU A 280     -15.721 -29.937   4.721  1.00  0.62           C  
ATOM   4282  CG  LEU A 280     -15.900 -31.487   4.913  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280     -17.305 -31.783   5.315  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280     -15.592 -32.208   3.608  1.00  0.62           C  
ATOM   4285  H   LEU A 280     -14.296 -29.973   6.707  1.00  0.62           H  
ATOM   4286  HA  LEU A 280     -13.761 -30.141   3.915  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280     -16.187 -29.436   5.563  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280     -16.239 -29.646   3.810  1.00  0.62           H  
ATOM   4289  HG  LEU A 280     -15.227 -31.845   5.685  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280     -17.416 -32.843   5.430  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280     -17.535 -31.291   6.252  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280     -17.960 -31.430   4.569  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280     -15.729 -33.273   3.747  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280     -16.271 -31.866   2.852  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280     -14.577 -32.007   3.303  1.00  0.62           H  
ATOM   4296  N   ALA A 281     -14.224 -27.100   5.124  1.00  0.60           N  
ATOM   4297  CA  ALA A 281     -13.997 -25.701   4.782  1.00  0.60           C  
ATOM   4298  C   ALA A 281     -12.563 -25.493   4.341  1.00  0.60           C  
ATOM   4299  O   ALA A 281     -12.295 -24.827   3.339  1.00  0.60           O  
ATOM   4300  CB  ALA A 281     -14.250 -24.806   5.975  1.00  0.60           C  
ATOM   4301  H   ALA A 281     -14.529 -27.353   6.064  1.00  0.60           H  
ATOM   4302  HA  ALA A 281     -14.668 -25.439   3.966  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281     -14.091 -23.766   5.696  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281     -15.238 -24.941   6.324  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281     -13.566 -25.072   6.772  1.00  0.60           H  
ATOM   4306  N   ALA A 282     -11.632 -26.093   5.090  1.00  0.58           N  
ATOM   4307  CA  ALA A 282     -10.219 -25.974   4.788  1.00  0.58           C  
ATOM   4308  C   ALA A 282      -9.881 -26.617   3.452  1.00  0.58           C  
ATOM   4309  O   ALA A 282      -9.106 -26.057   2.673  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      -9.403 -26.590   5.888  1.00  0.58           C  
ATOM   4311  H   ALA A 282     -11.920 -26.630   5.910  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      -9.982 -24.918   4.722  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      -8.349 -26.466   5.664  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      -9.638 -26.101   6.833  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      -9.647 -27.644   5.945  1.00  0.58           H  
ATOM   4316  N   LEU A 283     -10.494 -27.769   3.155  1.00  0.58           N  
ATOM   4317  CA  LEU A 283     -10.253 -28.429   1.879  1.00  0.58           C  
ATOM   4318  C   LEU A 283     -10.727 -27.534   0.748  1.00  0.58           C  
ATOM   4319  O   LEU A 283     -10.054 -27.400  -0.274  1.00  0.58           O  
ATOM   4320  CB  LEU A 283     -10.985 -29.783   1.814  1.00  0.58           C  
ATOM   4321  CG  LEU A 283     -10.439 -30.931   2.671  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283     -11.420 -32.079   2.705  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283      -9.153 -31.377   2.049  1.00  0.58           C  
ATOM   4324  H   LEU A 283     -11.112 -28.207   3.838  1.00  0.58           H  
ATOM   4325  HA  LEU A 283      -9.185 -28.597   1.770  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283     -12.025 -29.623   2.093  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283     -10.957 -30.116   0.789  1.00  0.58           H  
ATOM   4328  HG  LEU A 283     -10.268 -30.595   3.679  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283     -11.015 -32.897   3.297  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283     -12.337 -31.745   3.144  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283     -11.601 -32.414   1.701  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283      -8.715 -32.179   2.635  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283      -9.327 -31.720   1.029  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283      -8.500 -30.532   2.035  1.00  0.58           H  
ATOM   4335  N   ALA A 284     -11.875 -26.886   0.939  1.00  0.58           N  
ATOM   4336  CA  ALA A 284     -12.402 -25.978  -0.063  1.00  0.58           C  
ATOM   4337  C   ALA A 284     -11.499 -24.760  -0.271  1.00  0.58           C  
ATOM   4338  O   ALA A 284     -11.244 -24.367  -1.414  1.00  0.58           O  
ATOM   4339  CB  ALA A 284     -13.794 -25.564   0.339  1.00  0.58           C  
ATOM   4340  H   ALA A 284     -12.411 -27.047   1.793  1.00  0.58           H  
ATOM   4341  HA  ALA A 284     -12.440 -26.501  -1.005  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284     -14.216 -24.910  -0.420  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284     -14.421 -26.445   0.450  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284     -13.746 -25.050   1.283  1.00  0.58           H  
ATOM   4345  N   LEU A 285     -10.967 -24.188   0.816  1.00  0.58           N  
ATOM   4346  CA  LEU A 285     -10.067 -23.038   0.702  1.00  0.58           C  
ATOM   4347  C   LEU A 285      -8.769 -23.441   0.016  1.00  0.58           C  
ATOM   4348  O   LEU A 285      -8.249 -22.731  -0.852  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      -9.759 -22.498   2.093  1.00  0.58           C  
ATOM   4350  CG  LEU A 285     -10.892 -21.825   2.821  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285     -10.510 -21.595   4.241  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285     -11.159 -20.554   2.163  1.00  0.58           C  
ATOM   4353  H   LEU A 285     -11.222 -24.542   1.741  1.00  0.58           H  
ATOM   4354  HA  LEU A 285     -10.550 -22.269   0.108  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      -9.432 -23.332   2.707  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      -8.939 -21.790   2.016  1.00  0.58           H  
ATOM   4357  HG  LEU A 285     -11.783 -22.449   2.797  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285     -11.310 -21.112   4.758  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285     -10.315 -22.551   4.707  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      -9.624 -20.973   4.286  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285     -11.935 -20.052   2.656  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285     -10.281 -19.945   2.186  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285     -11.438 -20.748   1.155  1.00  0.58           H  
ATOM   4364  N   GLY A 286      -8.279 -24.618   0.384  1.00  0.59           N  
ATOM   4365  CA  GLY A 286      -7.071 -25.178  -0.172  1.00  0.59           C  
ATOM   4366  C   GLY A 286      -7.242 -25.399  -1.663  1.00  0.59           C  
ATOM   4367  O   GLY A 286      -6.436 -24.940  -2.473  1.00  0.59           O  
ATOM   4368  H   GLY A 286      -8.756 -25.150   1.110  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286      -6.239 -24.505   0.018  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286      -6.855 -26.113   0.331  1.00  0.59           H  
ATOM   4371  N   HIS A 287      -8.327 -26.062  -2.046  1.00  0.60           N  
ATOM   4372  CA  HIS A 287      -8.593 -26.334  -3.446  1.00  0.60           C  
ATOM   4373  C   HIS A 287      -8.649 -25.019  -4.212  1.00  0.60           C  
ATOM   4374  O   HIS A 287      -8.030 -24.870  -5.269  1.00  0.60           O  
ATOM   4375  CB  HIS A 287      -9.923 -27.072  -3.626  1.00  0.60           C  
ATOM   4376  CG  HIS A 287     -10.209 -27.429  -5.039  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287     -11.456 -27.799  -5.473  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287      -9.400 -27.485  -6.118  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287     -11.406 -28.064  -6.767  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287     -10.169 -27.884  -7.183  1.00  0.60           N  
ATOM   4381  H   HIS A 287      -8.973 -26.419  -1.346  1.00  0.60           H  
ATOM   4382  HA  HIS A 287      -7.793 -26.946  -3.863  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287      -9.913 -27.980  -3.035  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287     -10.739 -26.451  -3.251  1.00  0.60           H  
ATOM   4385  HD1 HIS A 287     -12.274 -27.845  -4.901  1.00  0.60           H  
ATOM   4386  HD2 HIS A 287      -8.335 -27.285  -6.253  1.00  0.60           H  
ATOM   4387  HE1 HIS A 287     -12.285 -28.369  -7.309  1.00  0.60           H  
ATOM   4388  N   ALA A 288      -9.374 -24.044  -3.662  1.00  0.61           N  
ATOM   4389  CA  ALA A 288      -9.546 -22.746  -4.294  1.00  0.61           C  
ATOM   4390  C   ALA A 288      -8.192 -22.052  -4.559  1.00  0.61           C  
ATOM   4391  O   ALA A 288      -8.041 -21.377  -5.584  1.00  0.61           O  
ATOM   4392  CB  ALA A 288     -10.455 -21.893  -3.432  1.00  0.61           C  
ATOM   4393  H   ALA A 288      -9.863 -24.212  -2.783  1.00  0.61           H  
ATOM   4394  HA  ALA A 288     -10.034 -22.901  -5.256  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288     -10.626 -20.935  -3.914  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288     -11.407 -22.404  -3.295  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288      -9.989 -21.743  -2.468  1.00  0.61           H  
ATOM   4398  N   VAL A 289      -7.178 -22.252  -3.696  1.00  0.62           N  
ATOM   4399  CA  VAL A 289      -5.873 -21.622  -3.955  1.00  0.62           C  
ATOM   4400  C   VAL A 289      -4.885 -22.577  -4.633  1.00  0.62           C  
ATOM   4401  O   VAL A 289      -3.683 -22.300  -4.691  1.00  0.62           O  
ATOM   4402  CB  VAL A 289      -5.164 -21.089  -2.700  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289      -5.982 -20.068  -2.029  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289      -4.806 -22.226  -1.798  1.00  0.62           C  
ATOM   4405  H   VAL A 289      -7.333 -22.794  -2.841  1.00  0.62           H  
ATOM   4406  HA  VAL A 289      -6.032 -20.771  -4.620  1.00  0.62           H  
ATOM   4407  HB  VAL A 289      -4.252 -20.585  -3.024  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289      -5.433 -19.665  -1.214  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289      -6.186 -19.275  -2.734  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289      -6.906 -20.516  -1.678  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289      -4.262 -21.866  -0.937  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289      -5.713 -22.718  -1.479  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289      -4.183 -22.923  -2.354  1.00  0.62           H  
ATOM   4414  N   GLY A 290      -5.377 -23.704  -5.142  1.00  0.64           N  
ATOM   4415  CA  GLY A 290      -4.532 -24.636  -5.868  1.00  0.64           C  
ATOM   4416  C   GLY A 290      -3.746 -25.656  -5.043  1.00  0.64           C  
ATOM   4417  O   GLY A 290      -2.748 -26.188  -5.535  1.00  0.64           O  
ATOM   4418  H   GLY A 290      -6.368 -23.920  -5.058  1.00  0.64           H  
ATOM   4419 1HA  GLY A 290      -5.164 -25.177  -6.572  1.00  0.64           H  
ATOM   4420 2HA  GLY A 290      -3.834 -24.063  -6.476  1.00  0.64           H  
ATOM   4421  N   LEU A 291      -4.141 -25.941  -3.803  1.00  0.65           N  
ATOM   4422  CA  LEU A 291      -3.361 -26.935  -3.082  1.00  0.65           C  
ATOM   4423  C   LEU A 291      -3.767 -28.322  -3.612  1.00  0.65           C  
ATOM   4424  O   LEU A 291      -4.960 -28.567  -3.795  1.00  0.65           O  
ATOM   4425  CB  LEU A 291      -3.622 -26.900  -1.577  1.00  0.65           C  
ATOM   4426  CG  LEU A 291      -3.301 -25.621  -0.860  1.00  0.65           C  
ATOM   4427  CD1 LEU A 291      -3.551 -25.809   0.620  1.00  0.65           C  
ATOM   4428  CD2 LEU A 291      -1.911 -25.223  -1.151  1.00  0.65           C  
ATOM   4429  H   LEU A 291      -4.958 -25.498  -3.388  1.00  0.65           H  
ATOM   4430  HA  LEU A 291      -2.316 -26.719  -3.238  1.00  0.65           H  
ATOM   4431 1HB  LEU A 291      -4.675 -27.095  -1.420  1.00  0.65           H  
ATOM   4432 2HB  LEU A 291      -3.051 -27.704  -1.103  1.00  0.65           H  
ATOM   4433  HG  LEU A 291      -3.971 -24.854  -1.201  1.00  0.65           H  
ATOM   4434 1HD1 LEU A 291      -3.347 -24.883   1.154  1.00  0.65           H  
ATOM   4435 2HD1 LEU A 291      -4.571 -26.104   0.799  1.00  0.65           H  
ATOM   4436 3HD1 LEU A 291      -2.893 -26.586   0.970  1.00  0.65           H  
ATOM   4437 1HD2 LEU A 291      -1.695 -24.288  -0.637  1.00  0.65           H  
ATOM   4438 2HD2 LEU A 291      -1.233 -25.997  -0.817  1.00  0.65           H  
ATOM   4439 3HD2 LEU A 291      -1.810 -25.090  -2.224  1.00  0.65           H  
ATOM   4440  N   PRO A 292      -2.824 -29.241  -3.894  1.00  0.66           N  
ATOM   4441  CA  PRO A 292      -3.089 -30.604  -4.321  1.00  0.66           C  
ATOM   4442  C   PRO A 292      -3.935 -31.353  -3.310  1.00  0.66           C  
ATOM   4443  O   PRO A 292      -3.661 -31.299  -2.108  1.00  0.66           O  
ATOM   4444  CB  PRO A 292      -1.681 -31.206  -4.407  1.00  0.66           C  
ATOM   4445  CG  PRO A 292      -0.776 -30.031  -4.645  1.00  0.66           C  
ATOM   4446  CD  PRO A 292      -1.394 -28.897  -3.859  1.00  0.66           C  
ATOM   4447  HA  PRO A 292      -3.580 -30.585  -5.307  1.00  0.66           H  
ATOM   4448 1HB  PRO A 292      -1.447 -31.739  -3.477  1.00  0.66           H  
ATOM   4449 2HB  PRO A 292      -1.639 -31.947  -5.217  1.00  0.66           H  
ATOM   4450 1HG  PRO A 292       0.249 -30.264  -4.317  1.00  0.66           H  
ATOM   4451 2HG  PRO A 292      -0.720 -29.811  -5.722  1.00  0.66           H  
ATOM   4452 1HD  PRO A 292      -1.035 -28.870  -2.832  1.00  0.66           H  
ATOM   4453 2HD  PRO A 292      -1.172 -27.983  -4.426  1.00  0.66           H  
ATOM   4454  N   PHE A 293      -4.874 -32.155  -3.791  1.00  0.66           N  
ATOM   4455  CA  PHE A 293      -5.728 -32.918  -2.888  1.00  0.66           C  
ATOM   4456  C   PHE A 293      -4.985 -33.930  -2.048  1.00  0.66           C  
ATOM   4457  O   PHE A 293      -5.291 -34.092  -0.870  1.00  0.66           O  
ATOM   4458  CB  PHE A 293      -6.836 -33.615  -3.665  1.00  0.66           C  
ATOM   4459  CG  PHE A 293      -8.056 -32.771  -3.943  1.00  0.66           C  
ATOM   4460  CD1 PHE A 293      -8.107 -31.873  -5.000  1.00  0.66           C  
ATOM   4461  CD2 PHE A 293      -9.190 -32.926  -3.153  1.00  0.66           C  
ATOM   4462  CE1 PHE A 293      -9.259 -31.140  -5.243  1.00  0.66           C  
ATOM   4463  CE2 PHE A 293     -10.332 -32.206  -3.408  1.00  0.66           C  
ATOM   4464  CZ  PHE A 293     -10.368 -31.309  -4.448  1.00  0.66           C  
ATOM   4465  H   PHE A 293      -5.041 -32.192  -4.787  1.00  0.66           H  
ATOM   4466  HA  PHE A 293      -6.192 -32.222  -2.205  1.00  0.66           H  
ATOM   4467 1HB  PHE A 293      -6.442 -33.964  -4.618  1.00  0.66           H  
ATOM   4468 2HB  PHE A 293      -7.157 -34.498  -3.110  1.00  0.66           H  
ATOM   4469  HD1 PHE A 293      -7.233 -31.745  -5.638  1.00  0.66           H  
ATOM   4470  HD2 PHE A 293      -9.169 -33.639  -2.330  1.00  0.66           H  
ATOM   4471  HE1 PHE A 293      -9.289 -30.435  -6.073  1.00  0.66           H  
ATOM   4472  HE2 PHE A 293     -11.201 -32.355  -2.796  1.00  0.66           H  
ATOM   4473  HZ  PHE A 293     -11.273 -30.738  -4.649  1.00  0.66           H  
ATOM   4474  N   ASP A 294      -3.994 -34.608  -2.613  1.00  0.66           N  
ATOM   4475  CA  ASP A 294      -3.303 -35.608  -1.810  1.00  0.66           C  
ATOM   4476  C   ASP A 294      -2.636 -34.971  -0.593  1.00  0.66           C  
ATOM   4477  O   ASP A 294      -2.672 -35.526   0.509  1.00  0.66           O  
ATOM   4478  CB  ASP A 294      -2.241 -36.319  -2.646  1.00  0.66           C  
ATOM   4479  CG  ASP A 294      -2.826 -37.258  -3.697  1.00  0.66           C  
ATOM   4480  OD1 ASP A 294      -3.997 -37.557  -3.627  1.00  0.66           O  
ATOM   4481  OD2 ASP A 294      -2.095 -37.660  -4.567  1.00  0.66           O  
ATOM   4482  H   ASP A 294      -3.742 -34.448  -3.577  1.00  0.66           H  
ATOM   4483  HA  ASP A 294      -4.033 -36.338  -1.460  1.00  0.66           H  
ATOM   4484 1HB  ASP A 294      -1.618 -35.578  -3.145  1.00  0.66           H  
ATOM   4485 2HB  ASP A 294      -1.592 -36.896  -1.987  1.00  0.66           H  
ATOM   4486  N   ALA A 295      -2.030 -33.797  -0.792  1.00  0.66           N  
ATOM   4487  CA  ALA A 295      -1.363 -33.095   0.295  1.00  0.66           C  
ATOM   4488  C   ALA A 295      -2.369 -32.591   1.308  1.00  0.66           C  
ATOM   4489  O   ALA A 295      -2.163 -32.700   2.528  1.00  0.66           O  
ATOM   4490  CB  ALA A 295      -0.556 -31.932  -0.239  1.00  0.66           C  
ATOM   4491  H   ALA A 295      -2.054 -33.381  -1.712  1.00  0.66           H  
ATOM   4492  HA  ALA A 295      -0.698 -33.797   0.796  1.00  0.66           H  
ATOM   4493 1HB  ALA A 295      -0.052 -31.429   0.583  1.00  0.66           H  
ATOM   4494 2HB  ALA A 295       0.182 -32.295  -0.951  1.00  0.66           H  
ATOM   4495 3HB  ALA A 295      -1.226 -31.227  -0.738  1.00  0.66           H  
ATOM   4496  N   MET A 296      -3.504 -32.082   0.809  1.00  0.66           N  
ATOM   4497  CA  MET A 296      -4.483 -31.544   1.730  1.00  0.66           C  
ATOM   4498  C   MET A 296      -5.051 -32.633   2.615  1.00  0.66           C  
ATOM   4499  O   MET A 296      -5.153 -32.473   3.835  1.00  0.66           O  
ATOM   4500  CB  MET A 296      -5.655 -30.905   0.994  1.00  0.66           C  
ATOM   4501  CG  MET A 296      -5.387 -29.622   0.261  1.00  0.66           C  
ATOM   4502  SD  MET A 296      -6.916 -28.851  -0.289  1.00  0.66           S  
ATOM   4503  CE  MET A 296      -7.520 -29.859  -1.614  1.00  0.66           C  
ATOM   4504  H   MET A 296      -3.655 -32.020  -0.201  1.00  0.66           H  
ATOM   4505  HA  MET A 296      -3.991 -30.807   2.356  1.00  0.66           H  
ATOM   4506 1HB  MET A 296      -6.078 -31.621   0.289  1.00  0.66           H  
ATOM   4507 2HB  MET A 296      -6.396 -30.686   1.714  1.00  0.66           H  
ATOM   4508 1HG  MET A 296      -4.870 -28.933   0.901  1.00  0.66           H  
ATOM   4509 2HG  MET A 296      -4.768 -29.806  -0.601  1.00  0.66           H  
ATOM   4510 1HE  MET A 296      -8.447 -29.445  -1.989  1.00  0.66           H  
ATOM   4511 2HE  MET A 296      -6.782 -29.887  -2.419  1.00  0.66           H  
ATOM   4512 3HE  MET A 296      -7.707 -30.862  -1.242  1.00  0.66           H  
ATOM   4513  N   LEU A 297      -5.346 -33.774   2.007  1.00  0.65           N  
ATOM   4514  CA  LEU A 297      -5.911 -34.896   2.721  1.00  0.65           C  
ATOM   4515  C   LEU A 297      -4.904 -35.520   3.667  1.00  0.65           C  
ATOM   4516  O   LEU A 297      -5.262 -35.927   4.773  1.00  0.65           O  
ATOM   4517  CB  LEU A 297      -6.451 -35.890   1.711  1.00  0.65           C  
ATOM   4518  CG  LEU A 297      -7.666 -35.340   0.966  1.00  0.65           C  
ATOM   4519  CD1 LEU A 297      -8.032 -36.257  -0.157  1.00  0.65           C  
ATOM   4520  CD2 LEU A 297      -8.820 -35.179   1.960  1.00  0.65           C  
ATOM   4521  H   LEU A 297      -5.211 -33.855   0.998  1.00  0.65           H  
ATOM   4522  HA  LEU A 297      -6.750 -34.532   3.306  1.00  0.65           H  
ATOM   4523 1HB  LEU A 297      -5.667 -36.112   0.979  1.00  0.65           H  
ATOM   4524 2HB  LEU A 297      -6.738 -36.808   2.221  1.00  0.65           H  
ATOM   4525  HG  LEU A 297      -7.416 -34.365   0.542  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 297      -8.870 -35.854  -0.684  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 297      -7.183 -36.343  -0.841  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 297      -8.286 -37.244   0.240  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 297      -9.680 -34.765   1.460  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 297      -9.072 -36.150   2.377  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 297      -8.517 -34.511   2.757  1.00  0.65           H  
ATOM   4532  N   ALA A 298      -3.629 -35.578   3.273  1.00  0.65           N  
ATOM   4533  CA  ALA A 298      -2.627 -36.111   4.180  1.00  0.65           C  
ATOM   4534  C   ALA A 298      -2.547 -35.254   5.439  1.00  0.65           C  
ATOM   4535  O   ALA A 298      -2.503 -35.779   6.557  1.00  0.65           O  
ATOM   4536  CB  ALA A 298      -1.275 -36.153   3.500  1.00  0.65           C  
ATOM   4537  H   ALA A 298      -3.347 -35.273   2.340  1.00  0.65           H  
ATOM   4538  HA  ALA A 298      -2.926 -37.118   4.468  1.00  0.65           H  
ATOM   4539 1HB  ALA A 298      -0.535 -36.564   4.183  1.00  0.65           H  
ATOM   4540 2HB  ALA A 298      -1.337 -36.774   2.607  1.00  0.65           H  
ATOM   4541 3HB  ALA A 298      -0.987 -35.140   3.215  1.00  0.65           H  
ATOM   4542  N   SER A 299      -2.595 -33.926   5.249  1.00  0.65           N  
ATOM   4543  CA  SER A 299      -2.527 -32.996   6.363  1.00  0.65           C  
ATOM   4544  C   SER A 299      -3.737 -33.139   7.240  1.00  0.65           C  
ATOM   4545  O   SER A 299      -3.636 -33.137   8.462  1.00  0.65           O  
ATOM   4546  CB  SER A 299      -2.489 -31.587   5.858  1.00  0.65           C  
ATOM   4547  OG  SER A 299      -1.335 -31.363   5.136  1.00  0.65           O  
ATOM   4548  H   SER A 299      -2.635 -33.552   4.298  1.00  0.65           H  
ATOM   4549  HA  SER A 299      -1.634 -33.211   6.949  1.00  0.65           H  
ATOM   4550 1HB  SER A 299      -3.349 -31.400   5.232  1.00  0.65           H  
ATOM   4551 2HB  SER A 299      -2.538 -30.894   6.699  1.00  0.65           H  
ATOM   4552  HG  SER A 299      -1.456 -31.854   4.295  1.00  0.65           H  
ATOM   4553  N   LEU A 300      -4.889 -33.276   6.607  1.00  0.66           N  
ATOM   4554  CA  LEU A 300      -6.132 -33.429   7.315  1.00  0.66           C  
ATOM   4555  C   LEU A 300      -6.143 -34.686   8.158  1.00  0.66           C  
ATOM   4556  O   LEU A 300      -6.441 -34.633   9.347  1.00  0.66           O  
ATOM   4557  CB  LEU A 300      -7.279 -33.396   6.334  1.00  0.66           C  
ATOM   4558  CG  LEU A 300      -8.530 -33.653   6.905  1.00  0.66           C  
ATOM   4559  CD1 LEU A 300      -8.764 -32.680   8.010  1.00  0.66           C  
ATOM   4560  CD2 LEU A 300      -9.568 -33.508   5.839  1.00  0.66           C  
ATOM   4561  H   LEU A 300      -4.906 -33.245   5.588  1.00  0.66           H  
ATOM   4562  HA  LEU A 300      -6.245 -32.577   7.981  1.00  0.66           H  
ATOM   4563 1HB  LEU A 300      -7.308 -32.424   5.847  1.00  0.66           H  
ATOM   4564 2HB  LEU A 300      -7.104 -34.155   5.580  1.00  0.66           H  
ATOM   4565  HG  LEU A 300      -8.537 -34.649   7.298  1.00  0.66           H  
ATOM   4566 1HD1 LEU A 300      -9.718 -32.874   8.467  1.00  0.66           H  
ATOM   4567 2HD1 LEU A 300      -7.983 -32.785   8.763  1.00  0.66           H  
ATOM   4568 3HD1 LEU A 300      -8.744 -31.701   7.603  1.00  0.66           H  
ATOM   4569 1HD2 LEU A 300     -10.516 -33.707   6.270  1.00  0.66           H  
ATOM   4570 2HD2 LEU A 300      -9.546 -32.491   5.441  1.00  0.66           H  
ATOM   4571 3HD2 LEU A 300      -9.376 -34.206   5.038  1.00  0.66           H  
ATOM   4572  N   ARG A 301      -5.758 -35.808   7.577  1.00  0.68           N  
ATOM   4573  CA  ARG A 301      -5.696 -37.061   8.315  1.00  0.68           C  
ATOM   4574  C   ARG A 301      -4.820 -36.937   9.556  1.00  0.68           C  
ATOM   4575  O   ARG A 301      -5.181 -37.422  10.629  1.00  0.68           O  
ATOM   4576  CB  ARG A 301      -5.167 -38.164   7.417  1.00  0.68           C  
ATOM   4577  CG  ARG A 301      -5.137 -39.532   8.033  1.00  0.68           C  
ATOM   4578  CD  ARG A 301      -4.702 -40.576   7.057  1.00  0.68           C  
ATOM   4579  NE  ARG A 301      -5.663 -40.765   5.968  1.00  0.68           N  
ATOM   4580  CZ  ARG A 301      -5.511 -40.378   4.688  1.00  0.68           C  
ATOM   4581  NH1 ARG A 301      -4.427 -39.751   4.282  1.00  0.68           N  
ATOM   4582  NH2 ARG A 301      -6.486 -40.656   3.849  1.00  0.68           N  
ATOM   4583  H   ARG A 301      -5.511 -35.803   6.590  1.00  0.68           H  
ATOM   4584  HA  ARG A 301      -6.699 -37.323   8.642  1.00  0.68           H  
ATOM   4585 1HB  ARG A 301      -5.776 -38.215   6.514  1.00  0.68           H  
ATOM   4586 2HB  ARG A 301      -4.149 -37.914   7.107  1.00  0.68           H  
ATOM   4587 1HG  ARG A 301      -4.434 -39.528   8.870  1.00  0.68           H  
ATOM   4588 2HG  ARG A 301      -6.125 -39.779   8.396  1.00  0.68           H  
ATOM   4589 1HD  ARG A 301      -3.746 -40.284   6.624  1.00  0.68           H  
ATOM   4590 2HD  ARG A 301      -4.591 -41.526   7.577  1.00  0.68           H  
ATOM   4591  HE  ARG A 301      -6.546 -41.242   6.181  1.00  0.68           H  
ATOM   4592 1HH1 ARG A 301      -3.689 -39.548   4.940  1.00  0.68           H  
ATOM   4593 2HH1 ARG A 301      -4.336 -39.472   3.317  1.00  0.68           H  
ATOM   4594 1HH2 ARG A 301      -7.302 -41.162   4.220  1.00  0.68           H  
ATOM   4595 2HH2 ARG A 301      -6.428 -40.392   2.880  1.00  0.68           H  
ATOM   4596  N   GLU A 302      -3.683 -36.257   9.420  1.00  0.71           N  
ATOM   4597  CA  GLU A 302      -2.773 -36.088  10.538  1.00  0.71           C  
ATOM   4598  C   GLU A 302      -3.065 -34.858  11.409  1.00  0.71           C  
ATOM   4599  O   GLU A 302      -2.338 -34.607  12.378  1.00  0.71           O  
ATOM   4600  CB  GLU A 302      -1.329 -36.035  10.033  1.00  0.71           C  
ATOM   4601  CG  GLU A 302      -0.842 -37.328   9.381  1.00  0.71           C  
ATOM   4602  CD  GLU A 302      -0.776 -38.486  10.354  1.00  0.71           C  
ATOM   4603  OE1 GLU A 302      -0.519 -38.246  11.523  1.00  0.71           O  
ATOM   4604  OE2 GLU A 302      -0.967 -39.605   9.937  1.00  0.71           O  
ATOM   4605  H   GLU A 302      -3.421 -35.878   8.507  1.00  0.71           H  
ATOM   4606  HA  GLU A 302      -2.868 -36.966  11.164  1.00  0.71           H  
ATOM   4607 1HB  GLU A 302      -1.242 -35.236   9.290  1.00  0.71           H  
ATOM   4608 2HB  GLU A 302      -0.661 -35.793  10.858  1.00  0.71           H  
ATOM   4609 1HG  GLU A 302      -1.526 -37.585   8.570  1.00  0.71           H  
ATOM   4610 2HG  GLU A 302       0.144 -37.160   8.950  1.00  0.71           H  
ATOM   4611  N   PHE A 303      -4.099 -34.084  11.073  1.00  0.77           N  
ATOM   4612  CA  PHE A 303      -4.432 -32.885  11.822  1.00  0.77           C  
ATOM   4613  C   PHE A 303      -5.012 -33.269  13.159  1.00  0.77           C  
ATOM   4614  O   PHE A 303      -5.977 -34.026  13.249  1.00  0.77           O  
ATOM   4615  CB  PHE A 303      -5.391 -32.004  11.014  1.00  0.77           C  
ATOM   4616  CG  PHE A 303      -5.836 -30.694  11.622  1.00  0.77           C  
ATOM   4617  CD1 PHE A 303      -4.939 -29.664  11.865  1.00  0.77           C  
ATOM   4618  CD2 PHE A 303      -7.180 -30.458  11.850  1.00  0.77           C  
ATOM   4619  CE1 PHE A 303      -5.367 -28.448  12.351  1.00  0.77           C  
ATOM   4620  CE2 PHE A 303      -7.613 -29.244  12.320  1.00  0.77           C  
ATOM   4621  CZ  PHE A 303      -6.697 -28.228  12.580  1.00  0.77           C  
ATOM   4622  H   PHE A 303      -4.692 -34.335  10.287  1.00  0.77           H  
ATOM   4623  HA  PHE A 303      -3.516 -32.318  11.992  1.00  0.77           H  
ATOM   4624 1HB  PHE A 303      -4.930 -31.777  10.062  1.00  0.77           H  
ATOM   4625 2HB  PHE A 303      -6.284 -32.580  10.794  1.00  0.77           H  
ATOM   4626  HD1 PHE A 303      -3.876 -29.824  11.665  1.00  0.77           H  
ATOM   4627  HD2 PHE A 303      -7.903 -31.248  11.637  1.00  0.77           H  
ATOM   4628  HE1 PHE A 303      -4.646 -27.665  12.540  1.00  0.77           H  
ATOM   4629  HE2 PHE A 303      -8.677 -29.084  12.486  1.00  0.77           H  
ATOM   4630  HZ  PHE A 303      -7.033 -27.259  12.953  1.00  0.77           H  
ATOM   4631  N   THR A 304      -4.430 -32.706  14.200  1.00  0.83           N  
ATOM   4632  CA  THR A 304      -4.799 -32.983  15.580  1.00  0.83           C  
ATOM   4633  C   THR A 304      -5.856 -32.049  16.101  1.00  0.83           C  
ATOM   4634  O   THR A 304      -6.326 -32.201  17.229  1.00  0.83           O  
ATOM   4635  CB  THR A 304      -3.578 -32.806  16.482  1.00  0.83           C  
ATOM   4636  OG1 THR A 304      -3.127 -31.431  16.390  1.00  0.83           O  
ATOM   4637  CG2 THR A 304      -2.464 -33.739  16.049  1.00  0.83           C  
ATOM   4638  H   THR A 304      -3.654 -32.080  14.030  1.00  0.83           H  
ATOM   4639  HA  THR A 304      -5.172 -34.003  15.648  1.00  0.83           H  
ATOM   4640  HB  THR A 304      -3.856 -33.018  17.512  1.00  0.83           H  
ATOM   4641  HG1 THR A 304      -3.899 -30.793  16.493  1.00  0.83           H  
ATOM   4642 1HG2 THR A 304      -1.599 -33.597  16.695  1.00  0.83           H  
ATOM   4643 2HG2 THR A 304      -2.806 -34.762  16.124  1.00  0.83           H  
ATOM   4644 3HG2 THR A 304      -2.188 -33.521  15.016  1.00  0.83           H  
ATOM   4645  N   GLY A 305      -6.188 -31.060  15.302  1.00  0.90           N  
ATOM   4646  CA  GLY A 305      -7.063 -30.024  15.768  1.00  0.90           C  
ATOM   4647  C   GLY A 305      -6.159 -29.122  16.552  1.00  0.90           C  
ATOM   4648  O   GLY A 305      -4.944 -29.358  16.614  1.00  0.90           O  
ATOM   4649  H   GLY A 305      -5.800 -31.021  14.370  1.00  0.90           H  
ATOM   4650 1HA  GLY A 305      -7.533 -29.491  14.956  1.00  0.90           H  
ATOM   4651 2HA  GLY A 305      -7.840 -30.429  16.409  1.00  0.90           H  
ATOM   4652  N   LEU A 306      -6.733 -28.123  17.175  1.00  0.95           N  
ATOM   4653  CA  LEU A 306      -5.964 -27.210  17.982  1.00  0.95           C  
ATOM   4654  C   LEU A 306      -5.930 -27.890  19.328  1.00  0.95           C  
ATOM   4655  O   LEU A 306      -6.703 -28.822  19.539  1.00  0.95           O  
ATOM   4656  CB  LEU A 306      -6.664 -25.870  18.072  1.00  0.95           C  
ATOM   4657  CG  LEU A 306      -6.986 -25.231  16.729  1.00  0.95           C  
ATOM   4658  CD1 LEU A 306      -7.683 -23.949  16.960  1.00  0.95           C  
ATOM   4659  CD2 LEU A 306      -5.749 -25.032  15.930  1.00  0.95           C  
ATOM   4660  H   LEU A 306      -7.729 -27.989  17.088  1.00  0.95           H  
ATOM   4661  HA  LEU A 306      -4.953 -27.103  17.590  1.00  0.95           H  
ATOM   4662 1HB  LEU A 306      -7.584 -26.001  18.621  1.00  0.95           H  
ATOM   4663 2HB  LEU A 306      -6.028 -25.184  18.628  1.00  0.95           H  
ATOM   4664  HG  LEU A 306      -7.665 -25.884  16.176  1.00  0.95           H  
ATOM   4665 1HD1 LEU A 306      -7.927 -23.520  16.020  1.00  0.95           H  
ATOM   4666 2HD1 LEU A 306      -8.578 -24.129  17.516  1.00  0.95           H  
ATOM   4667 3HD1 LEU A 306      -7.035 -23.273  17.515  1.00  0.95           H  
ATOM   4668 1HD2 LEU A 306      -6.029 -24.586  14.989  1.00  0.95           H  
ATOM   4669 2HD2 LEU A 306      -5.064 -24.370  16.460  1.00  0.95           H  
ATOM   4670 3HD2 LEU A 306      -5.262 -25.989  15.750  1.00  0.95           H  
ATOM   4671  N   GLU A 307      -5.082 -27.463  20.259  1.00  0.98           N  
ATOM   4672  CA  GLU A 307      -5.055 -28.165  21.549  1.00  0.98           C  
ATOM   4673  C   GLU A 307      -6.209 -27.748  22.465  1.00  0.98           C  
ATOM   4674  O   GLU A 307      -6.018 -27.092  23.493  1.00  0.98           O  
ATOM   4675  CB  GLU A 307      -3.707 -27.945  22.237  1.00  0.98           C  
ATOM   4676  CG  GLU A 307      -2.533 -28.533  21.441  1.00  0.98           C  
ATOM   4677  CD  GLU A 307      -1.164 -28.390  22.090  1.00  0.98           C  
ATOM   4678  OE1 GLU A 307      -1.036 -27.739  23.100  1.00  0.98           O  
ATOM   4679  OE2 GLU A 307      -0.239 -28.954  21.557  1.00  0.98           O  
ATOM   4680  H   GLU A 307      -4.458 -26.691  20.077  1.00  0.98           H  
ATOM   4681  HA  GLU A 307      -5.157 -29.231  21.352  1.00  0.98           H  
ATOM   4682 1HB  GLU A 307      -3.533 -26.877  22.375  1.00  0.98           H  
ATOM   4683 2HB  GLU A 307      -3.720 -28.410  23.222  1.00  0.98           H  
ATOM   4684 1HG  GLU A 307      -2.731 -29.594  21.285  1.00  0.98           H  
ATOM   4685 2HG  GLU A 307      -2.512 -28.057  20.462  1.00  0.98           H  
ATOM   4686  N   HIS A 308      -7.402 -28.141  22.023  1.00  0.98           N  
ATOM   4687  CA  HIS A 308      -8.718 -27.895  22.591  1.00  0.98           C  
ATOM   4688  C   HIS A 308      -9.819 -28.362  21.599  1.00  0.98           C  
ATOM   4689  O   HIS A 308      -9.908 -29.553  21.316  1.00  0.98           O  
ATOM   4690  CB  HIS A 308      -8.852 -26.418  23.042  1.00  0.98           C  
ATOM   4691  CG  HIS A 308      -8.587 -25.355  21.971  1.00  0.98           C  
ATOM   4692  ND1 HIS A 308      -9.553 -24.908  21.127  1.00  0.98           N  
ATOM   4693  CD2 HIS A 308      -7.459 -24.673  21.648  1.00  0.98           C  
ATOM   4694  CE1 HIS A 308      -9.044 -23.968  20.334  1.00  0.98           C  
ATOM   4695  NE2 HIS A 308      -7.778 -23.814  20.634  1.00  0.98           N  
ATOM   4696  H   HIS A 308      -7.370 -28.684  21.170  1.00  0.98           H  
ATOM   4697  HA  HIS A 308      -8.837 -28.501  23.488  1.00  0.98           H  
ATOM   4698 1HB  HIS A 308      -9.879 -26.269  23.394  1.00  0.98           H  
ATOM   4699 2HB  HIS A 308      -8.219 -26.221  23.899  1.00  0.98           H  
ATOM   4700  HD2 HIS A 308      -6.482 -24.773  22.121  1.00  0.98           H  
ATOM   4701  HE1 HIS A 308      -9.584 -23.421  19.567  1.00  0.98           H  
ATOM   4702  HE2 HIS A 308      -7.137 -23.163  20.195  1.00  0.98           H  
ATOM   4703  N   ARG A 309     -10.590 -27.449  21.005  1.00  0.94           N  
ATOM   4704  CA  ARG A 309     -11.708 -27.796  20.107  1.00  0.94           C  
ATOM   4705  C   ARG A 309     -12.475 -29.051  20.542  1.00  0.94           C  
ATOM   4706  O   ARG A 309     -13.037 -29.091  21.613  1.00  0.94           O  
ATOM   4707  CB  ARG A 309     -11.226 -27.959  18.679  1.00  0.94           C  
ATOM   4708  CG  ARG A 309     -10.674 -26.726  18.087  1.00  0.94           C  
ATOM   4709  CD  ARG A 309     -11.716 -25.671  18.046  1.00  0.94           C  
ATOM   4710  NE  ARG A 309     -11.277 -24.536  17.308  1.00  0.94           N  
ATOM   4711  CZ  ARG A 309     -11.891 -23.351  17.277  1.00  0.94           C  
ATOM   4712  NH1 ARG A 309     -12.962 -23.105  17.955  1.00  0.94           N  
ATOM   4713  NH2 ARG A 309     -11.418 -22.404  16.546  1.00  0.94           N  
ATOM   4714  H   ARG A 309     -10.424 -26.472  21.195  1.00  0.94           H  
ATOM   4715  HA  ARG A 309     -12.414 -26.964  20.125  1.00  0.94           H  
ATOM   4716 1HB  ARG A 309     -10.451 -28.726  18.634  1.00  0.94           H  
ATOM   4717 2HB  ARG A 309     -12.054 -28.270  18.043  1.00  0.94           H  
ATOM   4718 1HG  ARG A 309      -9.855 -26.373  18.698  1.00  0.94           H  
ATOM   4719 2HG  ARG A 309     -10.320 -26.918  17.076  1.00  0.94           H  
ATOM   4720 1HD  ARG A 309     -12.620 -26.059  17.577  1.00  0.94           H  
ATOM   4721 2HD  ARG A 309     -11.943 -25.349  19.064  1.00  0.94           H  
ATOM   4722  HE  ARG A 309     -10.448 -24.651  16.724  1.00  0.94           H  
ATOM   4723 1HH1 ARG A 309     -13.384 -23.810  18.545  1.00  0.94           H  
ATOM   4724 2HH1 ARG A 309     -13.354 -22.161  17.864  1.00  0.94           H  
ATOM   4725 1HH2 ARG A 309     -10.575 -22.558  16.022  1.00  0.94           H  
ATOM   4726 2HH2 ARG A 309     -11.930 -21.517  16.514  1.00  0.94           H  
ATOM   4727  N   CYS A 310     -12.526 -30.087  19.727  1.00  0.89           N  
ATOM   4728  CA  CYS A 310     -13.221 -31.295  20.160  1.00  0.89           C  
ATOM   4729  C   CYS A 310     -12.214 -32.409  20.333  1.00  0.89           C  
ATOM   4730  O   CYS A 310     -12.503 -33.580  20.086  1.00  0.89           O  
ATOM   4731  CB  CYS A 310     -14.309 -31.697  19.175  1.00  0.89           C  
ATOM   4732  SG  CYS A 310     -15.680 -30.511  19.022  1.00  0.89           S  
ATOM   4733  H   CYS A 310     -12.070 -30.069  18.832  1.00  0.89           H  
ATOM   4734  HA  CYS A 310     -13.693 -31.114  21.125  1.00  0.89           H  
ATOM   4735 1HB  CYS A 310     -13.876 -31.830  18.189  1.00  0.89           H  
ATOM   4736 2HB  CYS A 310     -14.721 -32.645  19.475  1.00  0.89           H  
ATOM   4737  HG  CYS A 310     -15.924 -30.410  20.330  1.00  0.89           H  
ATOM   4738  N   GLN A 311     -10.999 -32.024  20.688  1.00  0.85           N  
ATOM   4739  CA  GLN A 311      -9.911 -32.957  20.846  1.00  0.85           C  
ATOM   4740  C   GLN A 311     -10.169 -33.962  21.944  1.00  0.85           C  
ATOM   4741  O   GLN A 311     -10.549 -33.633  23.076  1.00  0.85           O  
ATOM   4742  CB  GLN A 311      -8.608 -32.211  21.143  1.00  0.85           C  
ATOM   4743  CG  GLN A 311      -7.378 -33.075  21.173  1.00  0.85           C  
ATOM   4744  CD  GLN A 311      -6.116 -32.269  21.399  1.00  0.85           C  
ATOM   4745  OE1 GLN A 311      -6.054 -31.395  22.276  1.00  0.85           O  
ATOM   4746  NE2 GLN A 311      -5.094 -32.555  20.597  1.00  0.85           N  
ATOM   4747  H   GLN A 311     -10.815 -31.041  20.878  1.00  0.85           H  
ATOM   4748  HA  GLN A 311      -9.792 -33.505  19.914  1.00  0.85           H  
ATOM   4749 1HB  GLN A 311      -8.451 -31.439  20.385  1.00  0.85           H  
ATOM   4750 2HB  GLN A 311      -8.693 -31.706  22.107  1.00  0.85           H  
ATOM   4751 1HG  GLN A 311      -7.468 -33.789  21.984  1.00  0.85           H  
ATOM   4752 2HG  GLN A 311      -7.290 -33.596  20.218  1.00  0.85           H  
ATOM   4753 1HE2 GLN A 311      -4.229 -32.058  20.680  1.00  0.85           H  
ATOM   4754 2HE2 GLN A 311      -5.198 -33.268  19.902  1.00  0.85           H  
ATOM   4755  N   TRP A 312      -9.948 -35.213  21.592  1.00  0.81           N  
ATOM   4756  CA  TRP A 312     -10.067 -36.318  22.515  1.00  0.81           C  
ATOM   4757  C   TRP A 312      -8.894 -36.272  23.463  1.00  0.81           C  
ATOM   4758  O   TRP A 312      -7.759 -36.065  23.033  1.00  0.81           O  
ATOM   4759  CB  TRP A 312     -10.087 -37.605  21.704  1.00  0.81           C  
ATOM   4760  CG  TRP A 312     -10.217 -38.890  22.438  1.00  0.81           C  
ATOM   4761  CD1 TRP A 312     -11.365 -39.496  22.826  1.00  0.81           C  
ATOM   4762  CD2 TRP A 312      -9.142 -39.782  22.809  1.00  0.81           C  
ATOM   4763  NE1 TRP A 312     -11.091 -40.710  23.395  1.00  0.81           N  
ATOM   4764  CE2 TRP A 312      -9.726 -40.904  23.383  1.00  0.81           C  
ATOM   4765  CE3 TRP A 312      -7.751 -39.725  22.679  1.00  0.81           C  
ATOM   4766  CZ2 TRP A 312      -8.966 -41.978  23.815  1.00  0.81           C  
ATOM   4767  CZ3 TRP A 312      -6.992 -40.792  23.129  1.00  0.81           C  
ATOM   4768  CH2 TRP A 312      -7.584 -41.892  23.678  1.00  0.81           C  
ATOM   4769  H   TRP A 312      -9.672 -35.406  20.640  1.00  0.81           H  
ATOM   4770  HA  TRP A 312     -10.986 -36.223  23.091  1.00  0.81           H  
ATOM   4771 1HB  TRP A 312     -10.913 -37.555  20.996  1.00  0.81           H  
ATOM   4772 2HB  TRP A 312      -9.173 -37.659  21.115  1.00  0.81           H  
ATOM   4773  HD1 TRP A 312     -12.362 -39.095  22.682  1.00  0.81           H  
ATOM   4774  HE1 TRP A 312     -11.839 -41.356  23.736  1.00  0.81           H  
ATOM   4775  HE3 TRP A 312      -7.274 -38.854  22.230  1.00  0.81           H  
ATOM   4776  HZ2 TRP A 312      -9.411 -42.860  24.243  1.00  0.81           H  
ATOM   4777  HZ3 TRP A 312      -5.908 -40.734  23.025  1.00  0.81           H  
ATOM   4778  HH2 TRP A 312      -6.958 -42.718  24.013  1.00  0.81           H  
ATOM   4779  N   LEU A 313      -9.154 -36.473  24.735  1.00  0.78           N  
ATOM   4780  CA  LEU A 313      -8.097 -36.502  25.718  1.00  0.78           C  
ATOM   4781  C   LEU A 313      -7.730 -37.927  26.066  1.00  0.78           C  
ATOM   4782  O   LEU A 313      -6.565 -38.318  26.006  1.00  0.78           O  
ATOM   4783  CB  LEU A 313      -8.576 -35.814  26.994  1.00  0.78           C  
ATOM   4784  CG  LEU A 313      -8.946 -34.382  26.883  1.00  0.78           C  
ATOM   4785  CD1 LEU A 313      -9.505 -33.971  28.206  1.00  0.78           C  
ATOM   4786  CD2 LEU A 313      -7.719 -33.582  26.498  1.00  0.78           C  
ATOM   4787  H   LEU A 313     -10.112 -36.605  25.033  1.00  0.78           H  
ATOM   4788  HA  LEU A 313      -7.221 -35.994  25.318  1.00  0.78           H  
ATOM   4789 1HB  LEU A 313      -9.451 -36.344  27.364  1.00  0.78           H  
ATOM   4790 2HB  LEU A 313      -7.791 -35.897  27.746  1.00  0.78           H  
ATOM   4791  HG  LEU A 313      -9.719 -34.241  26.124  1.00  0.78           H  
ATOM   4792 1HD1 LEU A 313      -9.781 -32.948  28.179  1.00  0.78           H  
ATOM   4793 2HD1 LEU A 313     -10.381 -34.577  28.424  1.00  0.78           H  
ATOM   4794 3HD1 LEU A 313      -8.768 -34.130  28.967  1.00  0.78           H  
ATOM   4795 1HD2 LEU A 313      -7.956 -32.533  26.427  1.00  0.78           H  
ATOM   4796 2HD2 LEU A 313      -6.947 -33.724  27.251  1.00  0.78           H  
ATOM   4797 3HD2 LEU A 313      -7.353 -33.933  25.529  1.00  0.78           H  
ATOM   4798  N   ARG A 314      -8.740 -38.703  26.453  1.00  0.77           N  
ATOM   4799  CA  ARG A 314      -8.475 -40.069  26.893  1.00  0.77           C  
ATOM   4800  C   ARG A 314      -9.764 -40.850  27.109  1.00  0.77           C  
ATOM   4801  O   ARG A 314     -10.780 -40.276  27.499  1.00  0.77           O  
ATOM   4802  CB  ARG A 314      -7.694 -40.078  28.201  1.00  0.77           C  
ATOM   4803  CG  ARG A 314      -7.112 -41.463  28.633  1.00  0.77           C  
ATOM   4804  CD  ARG A 314      -5.905 -41.855  27.856  1.00  0.77           C  
ATOM   4805  NE  ARG A 314      -4.720 -41.088  28.278  1.00  0.77           N  
ATOM   4806  CZ  ARG A 314      -3.487 -41.188  27.724  1.00  0.77           C  
ATOM   4807  NH1 ARG A 314      -3.266 -42.016  26.714  1.00  0.77           N  
ATOM   4808  NH2 ARG A 314      -2.496 -40.456  28.209  1.00  0.77           N  
ATOM   4809  H   ARG A 314      -9.683 -38.317  26.433  1.00  0.77           H  
ATOM   4810  HA  ARG A 314      -7.880 -40.566  26.135  1.00  0.77           H  
ATOM   4811 1HB  ARG A 314      -6.859 -39.384  28.175  1.00  0.77           H  
ATOM   4812 2HB  ARG A 314      -8.358 -39.747  28.991  1.00  0.77           H  
ATOM   4813 1HG  ARG A 314      -6.751 -41.384  29.633  1.00  0.77           H  
ATOM   4814 2HG  ARG A 314      -7.834 -42.255  28.603  1.00  0.77           H  
ATOM   4815 1HD  ARG A 314      -5.701 -42.913  28.005  1.00  0.77           H  
ATOM   4816 2HD  ARG A 314      -6.079 -41.658  26.797  1.00  0.77           H  
ATOM   4817  HE  ARG A 314      -4.832 -40.416  29.059  1.00  0.77           H  
ATOM   4818 1HH1 ARG A 314      -4.020 -42.575  26.346  1.00  0.77           H  
ATOM   4819 2HH1 ARG A 314      -2.342 -42.086  26.312  1.00  0.77           H  
ATOM   4820 1HH2 ARG A 314      -2.673 -39.819  29.008  1.00  0.77           H  
ATOM   4821 2HH2 ARG A 314      -1.575 -40.520  27.813  1.00  0.77           H  
ATOM   4822  N   GLU A 315      -9.712 -42.160  26.899  1.00  0.77           N  
ATOM   4823  CA  GLU A 315     -10.822 -43.041  27.241  1.00  0.77           C  
ATOM   4824  C   GLU A 315     -10.582 -43.751  28.577  1.00  0.77           C  
ATOM   4825  O   GLU A 315      -9.540 -44.387  28.756  1.00  0.77           O  
ATOM   4826  CB  GLU A 315     -11.043 -44.088  26.147  1.00  0.77           C  
ATOM   4827  CG  GLU A 315     -12.163 -45.100  26.426  1.00  0.77           C  
ATOM   4828  CD  GLU A 315     -12.288 -46.160  25.334  1.00  0.77           C  
ATOM   4829  OE1 GLU A 315     -11.618 -46.040  24.335  1.00  0.77           O  
ATOM   4830  OE2 GLU A 315     -13.028 -47.102  25.520  1.00  0.77           O  
ATOM   4831  H   GLU A 315      -8.865 -42.565  26.530  1.00  0.77           H  
ATOM   4832  HA  GLU A 315     -11.710 -42.436  27.318  1.00  0.77           H  
ATOM   4833 1HB  GLU A 315     -11.319 -43.580  25.222  1.00  0.77           H  
ATOM   4834 2HB  GLU A 315     -10.119 -44.634  25.967  1.00  0.77           H  
ATOM   4835 1HG  GLU A 315     -11.977 -45.593  27.379  1.00  0.77           H  
ATOM   4836 2HG  GLU A 315     -13.107 -44.556  26.509  1.00  0.77           H  
ATOM   4837  N   ARG A 316     -11.532 -43.644  29.509  1.00  0.76           N  
ATOM   4838  CA  ARG A 316     -11.424 -44.351  30.793  1.00  0.76           C  
ATOM   4839  C   ARG A 316     -12.696 -45.101  31.125  1.00  0.76           C  
ATOM   4840  O   ARG A 316     -13.776 -44.528  31.221  1.00  0.76           O  
ATOM   4841  CB  ARG A 316     -11.057 -43.423  31.951  1.00  0.76           C  
ATOM   4842  CG  ARG A 316      -9.632 -42.908  31.929  1.00  0.76           C  
ATOM   4843  CD  ARG A 316      -9.312 -41.974  33.059  1.00  0.76           C  
ATOM   4844  NE  ARG A 316      -7.876 -41.776  33.128  1.00  0.76           N  
ATOM   4845  CZ  ARG A 316      -7.173 -40.891  32.438  1.00  0.76           C  
ATOM   4846  NH1 ARG A 316      -7.733 -40.048  31.631  1.00  0.76           N  
ATOM   4847  NH2 ARG A 316      -5.877 -40.897  32.561  1.00  0.76           N  
ATOM   4848  H   ARG A 316     -12.356 -43.082  29.288  1.00  0.76           H  
ATOM   4849  HA  ARG A 316     -10.623 -45.083  30.708  1.00  0.76           H  
ATOM   4850 1HB  ARG A 316     -11.710 -42.575  31.964  1.00  0.76           H  
ATOM   4851 2HB  ARG A 316     -11.197 -43.956  32.894  1.00  0.76           H  
ATOM   4852 1HG  ARG A 316      -8.945 -43.754  31.985  1.00  0.76           H  
ATOM   4853 2HG  ARG A 316      -9.461 -42.371  30.995  1.00  0.76           H  
ATOM   4854 1HD  ARG A 316      -9.785 -41.004  32.888  1.00  0.76           H  
ATOM   4855 2HD  ARG A 316      -9.654 -42.384  34.004  1.00  0.76           H  
ATOM   4856  HE  ARG A 316      -7.320 -42.392  33.749  1.00  0.76           H  
ATOM   4857 1HH1 ARG A 316      -8.737 -40.067  31.510  1.00  0.76           H  
ATOM   4858 2HH1 ARG A 316      -7.111 -39.384  31.133  1.00  0.76           H  
ATOM   4859 1HH2 ARG A 316      -5.449 -41.576  33.214  1.00  0.76           H  
ATOM   4860 2HH2 ARG A 316      -5.323 -40.261  31.981  1.00  0.76           H  
ATOM   4861  N   ASN A 317     -12.564 -46.408  31.304  1.00  0.74           N  
ATOM   4862  CA  ASN A 317     -13.694 -47.289  31.604  1.00  0.74           C  
ATOM   4863  C   ASN A 317     -14.792 -47.154  30.548  1.00  0.74           C  
ATOM   4864  O   ASN A 317     -15.976 -47.259  30.855  1.00  0.74           O  
ATOM   4865  CB  ASN A 317     -14.248 -46.997  32.990  1.00  0.74           C  
ATOM   4866  CG  ASN A 317     -13.237 -47.255  34.079  1.00  0.74           C  
ATOM   4867  OD1 ASN A 317     -12.447 -48.204  34.003  1.00  0.74           O  
ATOM   4868  ND2 ASN A 317     -13.243 -46.423  35.089  1.00  0.74           N  
ATOM   4869  H   ASN A 317     -11.642 -46.814  31.221  1.00  0.74           H  
ATOM   4870  HA  ASN A 317     -13.345 -48.322  31.578  1.00  0.74           H  
ATOM   4871 1HB  ASN A 317     -14.593 -45.968  33.060  1.00  0.74           H  
ATOM   4872 2HB  ASN A 317     -15.114 -47.635  33.165  1.00  0.74           H  
ATOM   4873 1HD2 ASN A 317     -12.595 -46.544  35.842  1.00  0.74           H  
ATOM   4874 2HD2 ASN A 317     -13.900 -45.669  35.110  1.00  0.74           H  
ATOM   4875  N   GLY A 318     -14.382 -46.932  29.299  1.00  0.72           N  
ATOM   4876  CA  GLY A 318     -15.286 -46.778  28.164  1.00  0.72           C  
ATOM   4877  C   GLY A 318     -15.743 -45.327  27.934  1.00  0.72           C  
ATOM   4878  O   GLY A 318     -16.320 -45.015  26.894  1.00  0.72           O  
ATOM   4879  H   GLY A 318     -13.390 -46.862  29.125  1.00  0.72           H  
ATOM   4880 1HA  GLY A 318     -14.789 -47.141  27.265  1.00  0.72           H  
ATOM   4881 2HA  GLY A 318     -16.157 -47.413  28.310  1.00  0.72           H  
ATOM   4882  N   VAL A 319     -15.447 -44.427  28.870  1.00  0.70           N  
ATOM   4883  CA  VAL A 319     -15.874 -43.043  28.730  1.00  0.70           C  
ATOM   4884  C   VAL A 319     -14.880 -42.181  27.978  1.00  0.70           C  
ATOM   4885  O   VAL A 319     -13.714 -42.100  28.361  1.00  0.70           O  
ATOM   4886  CB  VAL A 319     -16.083 -42.419  30.109  1.00  0.70           C  
ATOM   4887  CG1 VAL A 319     -16.456 -40.938  29.963  1.00  0.70           C  
ATOM   4888  CG2 VAL A 319     -17.155 -43.151  30.814  1.00  0.70           C  
ATOM   4889  H   VAL A 319     -14.952 -44.698  29.714  1.00  0.70           H  
ATOM   4890  HA  VAL A 319     -16.821 -43.043  28.201  1.00  0.70           H  
ATOM   4891  HB  VAL A 319     -15.163 -42.486  30.675  1.00  0.70           H  
ATOM   4892 1HG1 VAL A 319     -16.594 -40.509  30.953  1.00  0.70           H  
ATOM   4893 2HG1 VAL A 319     -15.664 -40.399  29.447  1.00  0.70           H  
ATOM   4894 3HG1 VAL A 319     -17.379 -40.852  29.392  1.00  0.70           H  
ATOM   4895 1HG2 VAL A 319     -17.312 -42.730  31.802  1.00  0.70           H  
ATOM   4896 2HG2 VAL A 319     -18.041 -43.046  30.229  1.00  0.70           H  
ATOM   4897 3HG2 VAL A 319     -16.886 -44.208  30.909  1.00  0.70           H  
ATOM   4898  N   ASP A 320     -15.337 -41.508  26.928  1.00  0.69           N  
ATOM   4899  CA  ASP A 320     -14.445 -40.642  26.152  1.00  0.69           C  
ATOM   4900  C   ASP A 320     -14.438 -39.213  26.689  1.00  0.69           C  
ATOM   4901  O   ASP A 320     -15.467 -38.541  26.651  1.00  0.69           O  
ATOM   4902  CB  ASP A 320     -14.871 -40.569  24.689  1.00  0.69           C  
ATOM   4903  CG  ASP A 320     -14.664 -41.797  23.817  1.00  0.69           C  
ATOM   4904  OD1 ASP A 320     -13.536 -42.208  23.605  1.00  0.69           O  
ATOM   4905  OD2 ASP A 320     -15.634 -42.278  23.292  1.00  0.69           O  
ATOM   4906  H   ASP A 320     -16.327 -41.609  26.685  1.00  0.69           H  
ATOM   4907  HA  ASP A 320     -13.430 -41.036  26.213  1.00  0.69           H  
ATOM   4908 1HB  ASP A 320     -15.924 -40.307  24.647  1.00  0.69           H  
ATOM   4909 2HB  ASP A 320     -14.317 -39.757  24.232  1.00  0.69           H  
ATOM   4910  N   TYR A 321     -13.288 -38.733  27.144  1.00  0.68           N  
ATOM   4911  CA  TYR A 321     -13.189 -37.365  27.656  1.00  0.68           C  
ATOM   4912  C   TYR A 321     -12.649 -36.451  26.559  1.00  0.68           C  
ATOM   4913  O   TYR A 321     -11.634 -36.789  25.933  1.00  0.68           O  
ATOM   4914  CB  TYR A 321     -12.258 -37.347  28.868  1.00  0.68           C  
ATOM   4915  CG  TYR A 321     -12.826 -38.055  30.076  1.00  0.68           C  
ATOM   4916  CD1 TYR A 321     -12.740 -39.426  30.146  1.00  0.68           C  
ATOM   4917  CD2 TYR A 321     -13.403 -37.347  31.120  1.00  0.68           C  
ATOM   4918  CE1 TYR A 321     -13.245 -40.095  31.210  1.00  0.68           C  
ATOM   4919  CE2 TYR A 321     -13.913 -38.031  32.209  1.00  0.68           C  
ATOM   4920  CZ  TYR A 321     -13.833 -39.411  32.238  1.00  0.68           C  
ATOM   4921  OH  TYR A 321     -14.340 -40.117  33.282  1.00  0.68           O  
ATOM   4922  H   TYR A 321     -12.462 -39.334  27.174  1.00  0.68           H  
ATOM   4923  HA  TYR A 321     -14.178 -37.012  27.940  1.00  0.68           H  
ATOM   4924 1HB  TYR A 321     -11.312 -37.826  28.605  1.00  0.68           H  
ATOM   4925 2HB  TYR A 321     -12.045 -36.316  29.143  1.00  0.68           H  
ATOM   4926  HD1 TYR A 321     -12.285 -39.986  29.335  1.00  0.68           H  
ATOM   4927  HD2 TYR A 321     -13.462 -36.258  31.078  1.00  0.68           H  
ATOM   4928  HE1 TYR A 321     -13.191 -41.174  31.234  1.00  0.68           H  
ATOM   4929  HE2 TYR A 321     -14.379 -37.489  33.035  1.00  0.68           H  
ATOM   4930  HH  TYR A 321     -14.111 -41.044  33.183  1.00  0.68           H  
ATOM   4931  N   TYR A 322     -13.307 -35.290  26.368  1.00  0.69           N  
ATOM   4932  CA  TYR A 322     -12.937 -34.284  25.360  1.00  0.69           C  
ATOM   4933  C   TYR A 322     -12.786 -32.857  25.950  1.00  0.69           C  
ATOM   4934  O   TYR A 322     -13.499 -32.458  26.883  1.00  0.69           O  
ATOM   4935  CB  TYR A 322     -14.001 -34.208  24.256  1.00  0.69           C  
ATOM   4936  CG  TYR A 322     -14.299 -35.478  23.463  1.00  0.69           C  
ATOM   4937  CD1 TYR A 322     -15.254 -36.373  23.924  1.00  0.69           C  
ATOM   4938  CD2 TYR A 322     -13.657 -35.726  22.269  1.00  0.69           C  
ATOM   4939  CE1 TYR A 322     -15.559 -37.496  23.178  1.00  0.69           C  
ATOM   4940  CE2 TYR A 322     -13.956 -36.856  21.524  1.00  0.69           C  
ATOM   4941  CZ  TYR A 322     -14.916 -37.745  21.980  1.00  0.69           C  
ATOM   4942  OH  TYR A 322     -15.259 -38.885  21.244  1.00  0.69           O  
ATOM   4943  H   TYR A 322     -14.141 -35.127  26.922  1.00  0.69           H  
ATOM   4944  HA  TYR A 322     -11.980 -34.566  24.924  1.00  0.69           H  
ATOM   4945 1HB  TYR A 322     -14.935 -33.890  24.711  1.00  0.69           H  
ATOM   4946 2HB  TYR A 322     -13.712 -33.432  23.542  1.00  0.69           H  
ATOM   4947  HD1 TYR A 322     -15.772 -36.182  24.869  1.00  0.69           H  
ATOM   4948  HD2 TYR A 322     -12.918 -35.025  21.915  1.00  0.69           H  
ATOM   4949  HE1 TYR A 322     -16.310 -38.190  23.529  1.00  0.69           H  
ATOM   4950  HE2 TYR A 322     -13.443 -37.032  20.581  1.00  0.69           H  
ATOM   4951  HH  TYR A 322     -15.989 -39.345  21.685  1.00  0.69           H  
ATOM   4952  N   ASN A 323     -11.868 -32.089  25.364  1.00  0.71           N  
ATOM   4953  CA  ASN A 323     -11.551 -30.701  25.760  1.00  0.71           C  
ATOM   4954  C   ASN A 323     -11.934 -29.592  24.793  1.00  0.71           C  
ATOM   4955  O   ASN A 323     -11.258 -29.430  23.795  1.00  0.71           O  
ATOM   4956  CB  ASN A 323     -10.069 -30.581  26.008  1.00  0.71           C  
ATOM   4957  CG  ASN A 323      -9.568 -29.182  26.366  1.00  0.71           C  
ATOM   4958  OD1 ASN A 323     -10.284 -28.155  26.471  1.00  0.71           O  
ATOM   4959  ND2 ASN A 323      -8.266 -29.133  26.510  1.00  0.71           N  
ATOM   4960  H   ASN A 323     -11.344 -32.501  24.583  1.00  0.71           H  
ATOM   4961  HA  ASN A 323     -12.079 -30.498  26.692  1.00  0.71           H  
ATOM   4962 1HB  ASN A 323      -9.810 -31.223  26.818  1.00  0.71           H  
ATOM   4963 2HB  ASN A 323      -9.530 -30.934  25.124  1.00  0.71           H  
ATOM   4964 1HD2 ASN A 323      -7.816 -28.268  26.718  1.00  0.71           H  
ATOM   4965 2HD2 ASN A 323      -7.719 -29.962  26.394  1.00  0.71           H  
ATOM   4966  N   ASP A 324     -12.952 -28.789  25.115  1.00  0.75           N  
ATOM   4967  CA  ASP A 324     -13.397 -27.684  24.258  1.00  0.75           C  
ATOM   4968  C   ASP A 324     -13.502 -26.379  25.040  1.00  0.75           C  
ATOM   4969  O   ASP A 324     -14.448 -25.600  24.865  1.00  0.75           O  
ATOM   4970  CB  ASP A 324     -14.756 -27.990  23.639  1.00  0.75           C  
ATOM   4971  CG  ASP A 324     -15.193 -27.029  22.557  1.00  0.75           C  
ATOM   4972  OD1 ASP A 324     -14.376 -26.407  21.885  1.00  0.75           O  
ATOM   4973  OD2 ASP A 324     -16.389 -26.823  22.501  1.00  0.75           O  
ATOM   4974  H   ASP A 324     -13.491 -28.942  25.961  1.00  0.75           H  
ATOM   4975  HA  ASP A 324     -12.665 -27.540  23.466  1.00  0.75           H  
ATOM   4976 1HB  ASP A 324     -14.749 -28.989  23.237  1.00  0.75           H  
ATOM   4977 2HB  ASP A 324     -15.506 -27.970  24.391  1.00  0.75           H  
ATOM   4978  N   SER A 325     -12.464 -26.076  25.824  1.00  0.80           N  
ATOM   4979  CA  SER A 325     -12.461 -24.858  26.640  1.00  0.80           C  
ATOM   4980  C   SER A 325     -12.592 -23.541  25.849  1.00  0.80           C  
ATOM   4981  O   SER A 325     -13.012 -22.524  26.397  1.00  0.80           O  
ATOM   4982  CB  SER A 325     -11.182 -24.796  27.413  1.00  0.80           C  
ATOM   4983  OG  SER A 325     -10.078 -24.605  26.559  1.00  0.80           O  
ATOM   4984  H   SER A 325     -11.703 -26.758  25.920  1.00  0.80           H  
ATOM   4985  HA  SER A 325     -13.294 -24.925  27.340  1.00  0.80           H  
ATOM   4986 1HB  SER A 325     -11.236 -23.970  28.105  1.00  0.80           H  
ATOM   4987 2HB  SER A 325     -11.059 -25.703  27.993  1.00  0.80           H  
ATOM   4988  HG  SER A 325      -9.415 -24.107  27.090  1.00  0.80           H  
ATOM   4989  N   LYS A 326     -12.237 -23.566  24.567  1.00  0.84           N  
ATOM   4990  CA  LYS A 326     -12.332 -22.415  23.666  1.00  0.84           C  
ATOM   4991  C   LYS A 326     -13.753 -21.963  23.410  1.00  0.84           C  
ATOM   4992  O   LYS A 326     -14.008 -20.779  23.166  1.00  0.84           O  
ATOM   4993  CB  LYS A 326     -11.693 -22.717  22.324  1.00  0.84           C  
ATOM   4994  CG  LYS A 326     -11.790 -21.599  21.265  1.00  0.84           C  
ATOM   4995  CD  LYS A 326     -10.962 -20.355  21.582  1.00  0.84           C  
ATOM   4996  CE  LYS A 326     -11.047 -19.356  20.409  1.00  0.84           C  
ATOM   4997  NZ  LYS A 326     -10.293 -18.089  20.663  1.00  0.84           N  
ATOM   4998  H   LYS A 326     -11.891 -24.440  24.203  1.00  0.84           H  
ATOM   4999  HA  LYS A 326     -11.803 -21.581  24.120  1.00  0.84           H  
ATOM   5000 1HB  LYS A 326     -10.643 -22.901  22.495  1.00  0.84           H  
ATOM   5001 2HB  LYS A 326     -12.129 -23.629  21.906  1.00  0.84           H  
ATOM   5002 1HG  LYS A 326     -11.459 -21.992  20.309  1.00  0.84           H  
ATOM   5003 2HG  LYS A 326     -12.834 -21.307  21.161  1.00  0.84           H  
ATOM   5004 1HD  LYS A 326     -11.318 -19.884  22.501  1.00  0.84           H  
ATOM   5005 2HD  LYS A 326      -9.926 -20.643  21.716  1.00  0.84           H  
ATOM   5006 1HE  LYS A 326     -10.642 -19.833  19.515  1.00  0.84           H  
ATOM   5007 2HE  LYS A 326     -12.094 -19.111  20.233  1.00  0.84           H  
ATOM   5008 1HZ  LYS A 326     -10.385 -17.480  19.860  1.00  0.84           H  
ATOM   5009 2HZ  LYS A 326     -10.665 -17.630  21.481  1.00  0.84           H  
ATOM   5010 3HZ  LYS A 326      -9.317 -18.299  20.810  1.00  0.84           H  
ATOM   5011  N   ALA A 327     -14.694 -22.902  23.406  1.00  0.88           N  
ATOM   5012  CA  ALA A 327     -16.062 -22.610  22.993  1.00  0.88           C  
ATOM   5013  C   ALA A 327     -16.870 -21.850  24.008  1.00  0.88           C  
ATOM   5014  O   ALA A 327     -17.932 -22.299  24.383  1.00  0.88           O  
ATOM   5015  CB  ALA A 327     -16.782 -23.904  22.745  1.00  0.88           C  
ATOM   5016  H   ALA A 327     -14.469 -23.858  23.698  1.00  0.88           H  
ATOM   5017  HA  ALA A 327     -16.019 -22.020  22.080  1.00  0.88           H  
ATOM   5018 1HB  ALA A 327     -17.783 -23.716  22.421  1.00  0.88           H  
ATOM   5019 2HB  ALA A 327     -16.250 -24.459  21.976  1.00  0.88           H  
ATOM   5020 3HB  ALA A 327     -16.810 -24.489  23.668  1.00  0.88           H  
ATOM   5021  N   THR A 328     -16.448 -20.624  24.301  1.00  0.91           N  
ATOM   5022  CA  THR A 328     -17.017 -19.734  25.319  1.00  0.91           C  
ATOM   5023  C   THR A 328     -18.180 -18.897  24.806  1.00  0.91           C  
ATOM   5024  O   THR A 328     -18.607 -17.923  25.431  1.00  0.91           O  
ATOM   5025  CB  THR A 328     -15.920 -18.816  25.866  1.00  0.91           C  
ATOM   5026  OG1 THR A 328     -15.325 -18.076  24.788  1.00  0.91           O  
ATOM   5027  CG2 THR A 328     -14.847 -19.625  26.585  1.00  0.91           C  
ATOM   5028  H   THR A 328     -15.590 -20.340  23.846  1.00  0.91           H  
ATOM   5029  HA  THR A 328     -17.387 -20.350  26.141  1.00  0.91           H  
ATOM   5030  HB  THR A 328     -16.369 -18.120  26.548  1.00  0.91           H  
ATOM   5031  HG1 THR A 328     -14.966 -18.701  24.133  1.00  0.91           H  
ATOM   5032 1HG2 THR A 328     -14.080 -18.958  26.971  1.00  0.91           H  
ATOM   5033 2HG2 THR A 328     -15.299 -20.170  27.410  1.00  0.91           H  
ATOM   5034 3HG2 THR A 328     -14.394 -20.329  25.891  1.00  0.91           H  
ATOM   5035  N   ASN A 329     -18.603 -19.230  23.607  1.00  0.93           N  
ATOM   5036  CA  ASN A 329     -19.721 -18.629  22.921  1.00  0.93           C  
ATOM   5037  C   ASN A 329     -20.833 -19.679  22.854  1.00  0.93           C  
ATOM   5038  O   ASN A 329     -20.542 -20.879  22.819  1.00  0.93           O  
ATOM   5039  CB  ASN A 329     -19.229 -18.118  21.595  1.00  0.93           C  
ATOM   5040  CG  ASN A 329     -18.290 -16.931  21.787  1.00  0.93           C  
ATOM   5041  OD1 ASN A 329     -18.526 -16.060  22.658  1.00  0.93           O  
ATOM   5042  ND2 ASN A 329     -17.243 -16.886  21.001  1.00  0.93           N  
ATOM   5043  H   ASN A 329     -18.145 -20.018  23.180  1.00  0.93           H  
ATOM   5044  HA  ASN A 329     -20.103 -17.790  23.508  1.00  0.93           H  
ATOM   5045 1HB  ASN A 329     -18.667 -18.912  21.110  1.00  0.93           H  
ATOM   5046 2HB  ASN A 329     -20.018 -17.875  20.946  1.00  0.93           H  
ATOM   5047 1HD2 ASN A 329     -16.591 -16.132  21.074  1.00  0.93           H  
ATOM   5048 2HD2 ASN A 329     -17.096 -17.603  20.323  1.00  0.93           H  
ATOM   5049  N   VAL A 330     -22.094 -19.272  22.833  1.00  0.93           N  
ATOM   5050  CA  VAL A 330     -23.153 -20.268  22.843  1.00  0.93           C  
ATOM   5051  C   VAL A 330     -23.220 -21.058  21.556  1.00  0.93           C  
ATOM   5052  O   VAL A 330     -23.376 -22.281  21.587  1.00  0.93           O  
ATOM   5053  CB  VAL A 330     -24.493 -19.621  23.162  1.00  0.93           C  
ATOM   5054  CG1 VAL A 330     -25.604 -20.621  23.022  1.00  0.93           C  
ATOM   5055  CG2 VAL A 330     -24.408 -19.108  24.551  1.00  0.93           C  
ATOM   5056  H   VAL A 330     -22.340 -18.275  22.782  1.00  0.93           H  
ATOM   5057  HA  VAL A 330     -22.939 -20.966  23.654  1.00  0.93           H  
ATOM   5058  HB  VAL A 330     -24.684 -18.795  22.468  1.00  0.93           H  
ATOM   5059 1HG1 VAL A 330     -26.559 -20.156  23.275  1.00  0.93           H  
ATOM   5060 2HG1 VAL A 330     -25.640 -20.998  22.001  1.00  0.93           H  
ATOM   5061 3HG1 VAL A 330     -25.397 -21.412  23.691  1.00  0.93           H  
ATOM   5062 1HG2 VAL A 330     -25.342 -18.629  24.835  1.00  0.93           H  
ATOM   5063 2HG2 VAL A 330     -24.202 -19.940  25.194  1.00  0.93           H  
ATOM   5064 3HG2 VAL A 330     -23.590 -18.390  24.613  1.00  0.93           H  
ATOM   5065  N   GLY A 331     -23.101 -20.380  20.410  1.00  0.92           N  
ATOM   5066  CA  GLY A 331     -23.147 -21.098  19.144  1.00  0.92           C  
ATOM   5067  C   GLY A 331     -22.028 -22.137  19.079  1.00  0.92           C  
ATOM   5068  O   GLY A 331     -22.186 -23.203  18.476  1.00  0.92           O  
ATOM   5069  H   GLY A 331     -22.959 -19.360  20.408  1.00  0.92           H  
ATOM   5070 1HA  GLY A 331     -24.115 -21.586  19.034  1.00  0.92           H  
ATOM   5071 2HA  GLY A 331     -23.042 -20.388  18.324  1.00  0.92           H  
ATOM   5072  N   ALA A 332     -20.882 -21.803  19.676  1.00  0.90           N  
ATOM   5073  CA  ALA A 332     -19.738 -22.699  19.691  1.00  0.90           C  
ATOM   5074  C   ALA A 332     -20.010 -23.924  20.541  1.00  0.90           C  
ATOM   5075  O   ALA A 332     -19.771 -25.055  20.103  1.00  0.90           O  
ATOM   5076  CB  ALA A 332     -18.527 -21.983  20.233  1.00  0.90           C  
ATOM   5077  H   ALA A 332     -20.827 -20.913  20.152  1.00  0.90           H  
ATOM   5078  HA  ALA A 332     -19.547 -23.025  18.670  1.00  0.90           H  
ATOM   5079 1HB  ALA A 332     -17.683 -22.657  20.223  1.00  0.90           H  
ATOM   5080 2HB  ALA A 332     -18.307 -21.113  19.626  1.00  0.90           H  
ATOM   5081 3HB  ALA A 332     -18.721 -21.667  21.252  1.00  0.90           H  
ATOM   5082  N   ALA A 333     -20.550 -23.699  21.748  1.00  0.88           N  
ATOM   5083  CA  ALA A 333     -20.837 -24.806  22.646  1.00  0.88           C  
ATOM   5084  C   ALA A 333     -21.837 -25.733  21.991  1.00  0.88           C  
ATOM   5085  O   ALA A 333     -21.677 -26.953  21.999  1.00  0.88           O  
ATOM   5086  CB  ALA A 333     -21.368 -24.286  23.971  1.00  0.88           C  
ATOM   5087  H   ALA A 333     -20.724 -22.743  22.064  1.00  0.88           H  
ATOM   5088  HA  ALA A 333     -19.915 -25.359  22.818  1.00  0.88           H  
ATOM   5089 1HB  ALA A 333     -21.565 -25.120  24.643  1.00  0.88           H  
ATOM   5090 2HB  ALA A 333     -20.614 -23.626  24.421  1.00  0.88           H  
ATOM   5091 3HB  ALA A 333     -22.284 -23.725  23.804  1.00  0.88           H  
ATOM   5092  N   LEU A 334     -22.830 -25.148  21.339  1.00  0.85           N  
ATOM   5093  CA  LEU A 334     -23.838 -25.919  20.649  1.00  0.85           C  
ATOM   5094  C   LEU A 334     -23.196 -26.801  19.602  1.00  0.85           C  
ATOM   5095  O   LEU A 334     -23.446 -28.009  19.555  1.00  0.85           O  
ATOM   5096  CB  LEU A 334     -24.861 -24.980  20.021  1.00  0.85           C  
ATOM   5097  CG  LEU A 334     -26.053 -25.614  19.340  1.00  0.85           C  
ATOM   5098  CD1 LEU A 334     -27.222 -24.651  19.442  1.00  0.85           C  
ATOM   5099  CD2 LEU A 334     -25.721 -25.896  17.888  1.00  0.85           C  
ATOM   5100  H   LEU A 334     -22.910 -24.129  21.348  1.00  0.85           H  
ATOM   5101  HA  LEU A 334     -24.345 -26.554  21.372  1.00  0.85           H  
ATOM   5102 1HB  LEU A 334     -25.233 -24.306  20.789  1.00  0.85           H  
ATOM   5103 2HB  LEU A 334     -24.351 -24.377  19.275  1.00  0.85           H  
ATOM   5104  HG  LEU A 334     -26.305 -26.541  19.819  1.00  0.85           H  
ATOM   5105 1HD1 LEU A 334     -28.098 -25.088  18.959  1.00  0.85           H  
ATOM   5106 2HD1 LEU A 334     -27.443 -24.463  20.493  1.00  0.85           H  
ATOM   5107 3HD1 LEU A 334     -26.965 -23.714  18.953  1.00  0.85           H  
ATOM   5108 1HD2 LEU A 334     -26.589 -26.340  17.398  1.00  0.85           H  
ATOM   5109 2HD2 LEU A 334     -25.457 -24.969  17.384  1.00  0.85           H  
ATOM   5110 3HD2 LEU A 334     -24.890 -26.590  17.826  1.00  0.85           H  
ATOM   5111  N   ALA A 335     -22.354 -26.206  18.754  1.00  0.83           N  
ATOM   5112  CA  ALA A 335     -21.729 -26.970  17.696  1.00  0.83           C  
ATOM   5113  C   ALA A 335     -20.913 -28.134  18.243  1.00  0.83           C  
ATOM   5114  O   ALA A 335     -20.941 -29.226  17.679  1.00  0.83           O  
ATOM   5115  CB  ALA A 335     -20.834 -26.064  16.873  1.00  0.83           C  
ATOM   5116  H   ALA A 335     -22.168 -25.203  18.824  1.00  0.83           H  
ATOM   5117  HA  ALA A 335     -22.519 -27.376  17.063  1.00  0.83           H  
ATOM   5118 1HB  ALA A 335     -20.394 -26.633  16.068  1.00  0.83           H  
ATOM   5119 2HB  ALA A 335     -21.426 -25.243  16.467  1.00  0.83           H  
ATOM   5120 3HB  ALA A 335     -20.046 -25.660  17.512  1.00  0.83           H  
ATOM   5121  N   ALA A 336     -20.188 -27.922  19.344  1.00  0.81           N  
ATOM   5122  CA  ALA A 336     -19.391 -29.002  19.925  1.00  0.81           C  
ATOM   5123  C   ALA A 336     -20.254 -30.134  20.486  1.00  0.81           C  
ATOM   5124  O   ALA A 336     -19.933 -31.316  20.316  1.00  0.81           O  
ATOM   5125  CB  ALA A 336     -18.508 -28.458  21.010  1.00  0.81           C  
ATOM   5126  H   ALA A 336     -20.176 -26.994  19.775  1.00  0.81           H  
ATOM   5127  HA  ALA A 336     -18.765 -29.414  19.136  1.00  0.81           H  
ATOM   5128 1HB  ALA A 336     -17.883 -29.249  21.418  1.00  0.81           H  
ATOM   5129 2HB  ALA A 336     -17.869 -27.672  20.601  1.00  0.81           H  
ATOM   5130 3HB  ALA A 336     -19.124 -28.036  21.807  1.00  0.81           H  
ATOM   5131  N   ILE A 337     -21.373 -29.781  21.124  1.00  0.80           N  
ATOM   5132  CA  ILE A 337     -22.264 -30.771  21.722  1.00  0.80           C  
ATOM   5133  C   ILE A 337     -22.897 -31.617  20.638  1.00  0.80           C  
ATOM   5134  O   ILE A 337     -22.858 -32.849  20.697  1.00  0.80           O  
ATOM   5135  CB  ILE A 337     -23.381 -30.080  22.517  1.00  0.80           C  
ATOM   5136  CG1 ILE A 337     -22.799 -29.347  23.711  1.00  0.80           C  
ATOM   5137  CG2 ILE A 337     -24.421 -31.130  23.008  1.00  0.80           C  
ATOM   5138  CD1 ILE A 337     -23.774 -28.356  24.305  1.00  0.80           C  
ATOM   5139  H   ILE A 337     -21.594 -28.786  21.232  1.00  0.80           H  
ATOM   5140  HA  ILE A 337     -21.685 -31.416  22.383  1.00  0.80           H  
ATOM   5141  HB  ILE A 337     -23.874 -29.340  21.880  1.00  0.80           H  
ATOM   5142 1HG1 ILE A 337     -22.538 -30.074  24.467  1.00  0.80           H  
ATOM   5143 2HG1 ILE A 337     -21.895 -28.836  23.418  1.00  0.80           H  
ATOM   5144 1HG2 ILE A 337     -25.212 -30.631  23.568  1.00  0.80           H  
ATOM   5145 2HG2 ILE A 337     -24.859 -31.643  22.151  1.00  0.80           H  
ATOM   5146 3HG2 ILE A 337     -23.929 -31.857  23.653  1.00  0.80           H  
ATOM   5147 1HD1 ILE A 337     -23.321 -27.857  25.160  1.00  0.80           H  
ATOM   5148 2HD1 ILE A 337     -24.029 -27.614  23.553  1.00  0.80           H  
ATOM   5149 3HD1 ILE A 337     -24.667 -28.875  24.610  1.00  0.80           H  
ATOM   5150  N   GLU A 338     -23.461 -30.955  19.617  1.00  0.81           N  
ATOM   5151  CA  GLU A 338     -24.075 -31.679  18.512  1.00  0.81           C  
ATOM   5152  C   GLU A 338     -23.012 -32.444  17.740  1.00  0.81           C  
ATOM   5153  O   GLU A 338     -23.223 -33.599  17.342  1.00  0.81           O  
ATOM   5154  CB  GLU A 338     -24.790 -30.725  17.538  1.00  0.81           C  
ATOM   5155  CG  GLU A 338     -26.041 -30.042  18.082  1.00  0.81           C  
ATOM   5156  CD  GLU A 338     -26.739 -29.186  17.042  1.00  0.81           C  
ATOM   5157  OE1 GLU A 338     -26.132 -28.882  16.043  1.00  0.81           O  
ATOM   5158  OE2 GLU A 338     -27.884 -28.855  17.241  1.00  0.81           O  
ATOM   5159  H   GLU A 338     -23.453 -29.933  19.612  1.00  0.81           H  
ATOM   5160  HA  GLU A 338     -24.793 -32.391  18.916  1.00  0.81           H  
ATOM   5161 1HB  GLU A 338     -24.093 -29.934  17.243  1.00  0.81           H  
ATOM   5162 2HB  GLU A 338     -25.067 -31.269  16.637  1.00  0.81           H  
ATOM   5163 1HG  GLU A 338     -26.729 -30.779  18.453  1.00  0.81           H  
ATOM   5164 2HG  GLU A 338     -25.742 -29.409  18.919  1.00  0.81           H  
ATOM   5165  N   GLY A 339     -21.847 -31.802  17.594  1.00  0.82           N  
ATOM   5166  CA  GLY A 339     -20.707 -32.313  16.862  1.00  0.82           C  
ATOM   5167  C   GLY A 339     -20.296 -33.675  17.357  1.00  0.82           C  
ATOM   5168  O   GLY A 339     -20.147 -34.614  16.573  1.00  0.82           O  
ATOM   5169  H   GLY A 339     -21.748 -30.861  17.964  1.00  0.82           H  
ATOM   5170 1HA  GLY A 339     -20.954 -32.349  15.813  1.00  0.82           H  
ATOM   5171 2HA  GLY A 339     -19.877 -31.616  16.978  1.00  0.82           H  
ATOM   5172  N   LEU A 340     -20.049 -33.772  18.649  1.00  0.85           N  
ATOM   5173  CA  LEU A 340     -19.656 -35.026  19.245  1.00  0.85           C  
ATOM   5174  C   LEU A 340     -20.832 -35.949  19.513  1.00  0.85           C  
ATOM   5175  O   LEU A 340     -20.759 -37.139  19.209  1.00  0.85           O  
ATOM   5176  CB  LEU A 340     -18.888 -34.733  20.529  1.00  0.85           C  
ATOM   5177  CG  LEU A 340     -17.509 -34.109  20.316  1.00  0.85           C  
ATOM   5178  CD1 LEU A 340     -16.950 -33.680  21.624  1.00  0.85           C  
ATOM   5179  CD2 LEU A 340     -16.607 -35.162  19.686  1.00  0.85           C  
ATOM   5180  H   LEU A 340     -20.149 -32.944  19.241  1.00  0.85           H  
ATOM   5181  HA  LEU A 340     -18.986 -35.535  18.556  1.00  0.85           H  
ATOM   5182 1HB  LEU A 340     -19.476 -34.032  21.126  1.00  0.85           H  
ATOM   5183 2HB  LEU A 340     -18.763 -35.642  21.091  1.00  0.85           H  
ATOM   5184  HG  LEU A 340     -17.585 -33.237  19.666  1.00  0.85           H  
ATOM   5185 1HD1 LEU A 340     -15.961 -33.244  21.485  1.00  0.85           H  
ATOM   5186 2HD1 LEU A 340     -17.612 -32.945  22.042  1.00  0.85           H  
ATOM   5187 3HD1 LEU A 340     -16.880 -34.533  22.287  1.00  0.85           H  
ATOM   5188 1HD2 LEU A 340     -15.609 -34.763  19.527  1.00  0.85           H  
ATOM   5189 2HD2 LEU A 340     -16.548 -36.015  20.351  1.00  0.85           H  
ATOM   5190 3HD2 LEU A 340     -17.023 -35.480  18.743  1.00  0.85           H  
ATOM   5191  N   GLY A 341     -21.953 -35.412  19.990  1.00  0.89           N  
ATOM   5192  CA  GLY A 341     -23.094 -36.249  20.330  1.00  0.89           C  
ATOM   5193  C   GLY A 341     -23.581 -37.090  19.160  1.00  0.89           C  
ATOM   5194  O   GLY A 341     -23.935 -38.258  19.337  1.00  0.89           O  
ATOM   5195  H   GLY A 341     -22.030 -34.415  20.176  1.00  0.89           H  
ATOM   5196 1HA  GLY A 341     -22.833 -36.902  21.153  1.00  0.89           H  
ATOM   5197 2HA  GLY A 341     -23.896 -35.603  20.676  1.00  0.89           H  
ATOM   5198  N   SER A 342     -23.498 -36.543  17.949  1.00  0.91           N  
ATOM   5199  CA  SER A 342     -23.939 -37.235  16.749  1.00  0.91           C  
ATOM   5200  C   SER A 342     -23.275 -38.591  16.530  1.00  0.91           C  
ATOM   5201  O   SER A 342     -23.903 -39.494  15.974  1.00  0.91           O  
ATOM   5202  CB  SER A 342     -23.641 -36.385  15.530  1.00  0.91           C  
ATOM   5203  OG  SER A 342     -24.397 -35.208  15.526  1.00  0.91           O  
ATOM   5204  H   SER A 342     -23.194 -35.572  17.857  1.00  0.91           H  
ATOM   5205  HA  SER A 342     -25.016 -37.388  16.826  1.00  0.91           H  
ATOM   5206 1HB  SER A 342     -22.575 -36.132  15.524  1.00  0.91           H  
ATOM   5207 2HB  SER A 342     -23.844 -36.958  14.630  1.00  0.91           H  
ATOM   5208  HG  SER A 342     -24.095 -34.697  16.312  1.00  0.91           H  
ATOM   5209  N   ASP A 343     -21.994 -38.715  16.894  1.00  0.91           N  
ATOM   5210  CA  ASP A 343     -21.246 -39.946  16.653  1.00  0.91           C  
ATOM   5211  C   ASP A 343     -20.932 -40.764  17.907  1.00  0.91           C  
ATOM   5212  O   ASP A 343     -20.052 -41.628  17.871  1.00  0.91           O  
ATOM   5213  CB  ASP A 343     -19.962 -39.640  15.877  1.00  0.91           C  
ATOM   5214  CG  ASP A 343     -20.269 -39.158  14.444  1.00  0.91           C  
ATOM   5215  OD1 ASP A 343     -21.135 -39.727  13.824  1.00  0.91           O  
ATOM   5216  OD2 ASP A 343     -19.657 -38.243  13.946  1.00  0.91           O  
ATOM   5217  H   ASP A 343     -21.545 -37.958  17.412  1.00  0.91           H  
ATOM   5218  HA  ASP A 343     -21.857 -40.579  16.011  1.00  0.91           H  
ATOM   5219 1HB  ASP A 343     -19.398 -38.865  16.403  1.00  0.91           H  
ATOM   5220 2HB  ASP A 343     -19.338 -40.532  15.832  1.00  0.91           H  
ATOM   5221  N   ILE A 344     -21.631 -40.498  19.009  1.00  0.89           N  
ATOM   5222  CA  ILE A 344     -21.391 -41.240  20.247  1.00  0.89           C  
ATOM   5223  C   ILE A 344     -22.566 -42.134  20.628  1.00  0.89           C  
ATOM   5224  O   ILE A 344     -23.691 -41.677  20.809  1.00  0.89           O  
ATOM   5225  CB  ILE A 344     -21.005 -40.256  21.375  1.00  0.89           C  
ATOM   5226  CG1 ILE A 344     -19.658 -39.573  20.958  1.00  0.89           C  
ATOM   5227  CG2 ILE A 344     -20.916 -40.954  22.761  1.00  0.89           C  
ATOM   5228  CD1 ILE A 344     -19.248 -38.398  21.774  1.00  0.89           C  
ATOM   5229  H   ILE A 344     -22.352 -39.771  18.998  1.00  0.89           H  
ATOM   5230  HA  ILE A 344     -20.533 -41.889  20.090  1.00  0.89           H  
ATOM   5231  HB  ILE A 344     -21.761 -39.467  21.422  1.00  0.89           H  
ATOM   5232 1HG1 ILE A 344     -18.869 -40.322  21.023  1.00  0.89           H  
ATOM   5233 2HG1 ILE A 344     -19.733 -39.247  19.932  1.00  0.89           H  
ATOM   5234 1HG2 ILE A 344     -20.651 -40.223  23.524  1.00  0.89           H  
ATOM   5235 2HG2 ILE A 344     -21.879 -41.399  23.013  1.00  0.89           H  
ATOM   5236 3HG2 ILE A 344     -20.157 -41.739  22.734  1.00  0.89           H  
ATOM   5237 1HD1 ILE A 344     -18.300 -38.011  21.402  1.00  0.89           H  
ATOM   5238 2HD1 ILE A 344     -20.000 -37.633  21.701  1.00  0.89           H  
ATOM   5239 3HD1 ILE A 344     -19.142 -38.699  22.779  1.00  0.89           H  
ATOM   5240  N   ASP A 345     -22.298 -43.428  20.794  1.00  0.83           N  
ATOM   5241  CA  ASP A 345     -23.355 -44.395  21.106  1.00  0.83           C  
ATOM   5242  C   ASP A 345     -23.681 -44.421  22.590  1.00  0.83           C  
ATOM   5243  O   ASP A 345     -23.455 -45.415  23.284  1.00  0.83           O  
ATOM   5244  CB  ASP A 345     -22.941 -45.791  20.661  1.00  0.83           C  
ATOM   5245  CG  ASP A 345     -22.874 -45.938  19.147  1.00  0.83           C  
ATOM   5246  OD1 ASP A 345     -23.731 -45.417  18.474  1.00  0.83           O  
ATOM   5247  OD2 ASP A 345     -21.958 -46.563  18.679  1.00  0.83           O  
ATOM   5248  H   ASP A 345     -21.350 -43.754  20.672  1.00  0.83           H  
ATOM   5249  HA  ASP A 345     -24.256 -44.107  20.564  1.00  0.83           H  
ATOM   5250 1HB  ASP A 345     -21.965 -46.032  21.083  1.00  0.83           H  
ATOM   5251 2HB  ASP A 345     -23.653 -46.519  21.051  1.00  0.83           H  
ATOM   5252  N   GLY A 346     -24.234 -43.316  23.048  1.00  0.77           N  
ATOM   5253  CA  GLY A 346     -24.532 -43.092  24.451  1.00  0.77           C  
ATOM   5254  C   GLY A 346     -24.864 -41.632  24.665  1.00  0.77           C  
ATOM   5255  O   GLY A 346     -25.454 -40.987  23.794  1.00  0.77           O  
ATOM   5256  H   GLY A 346     -24.389 -42.574  22.366  1.00  0.77           H  
ATOM   5257 1HA  GLY A 346     -25.371 -43.714  24.756  1.00  0.77           H  
ATOM   5258 2HA  GLY A 346     -23.679 -43.369  25.067  1.00  0.77           H  
ATOM   5259  N   LYS A 347     -24.553 -41.130  25.847  1.00  0.70           N  
ATOM   5260  CA  LYS A 347     -24.877 -39.758  26.199  1.00  0.70           C  
ATOM   5261  C   LYS A 347     -23.665 -38.959  26.641  1.00  0.70           C  
ATOM   5262  O   LYS A 347     -22.649 -39.514  27.063  1.00  0.70           O  
ATOM   5263  CB  LYS A 347     -25.923 -39.741  27.285  1.00  0.70           C  
ATOM   5264  CG  LYS A 347     -27.264 -40.379  26.924  1.00  0.70           C  
ATOM   5265  CD  LYS A 347     -28.025 -39.535  25.894  1.00  0.70           C  
ATOM   5266  CE  LYS A 347     -29.391 -40.145  25.566  1.00  0.70           C  
ATOM   5267  NZ  LYS A 347     -30.144 -39.336  24.561  1.00  0.70           N  
ATOM   5268  H   LYS A 347     -24.077 -41.716  26.545  1.00  0.70           H  
ATOM   5269  HA  LYS A 347     -25.287 -39.260  25.319  1.00  0.70           H  
ATOM   5270 1HB  LYS A 347     -25.530 -40.265  28.148  1.00  0.70           H  
ATOM   5271 2HB  LYS A 347     -26.108 -38.714  27.570  1.00  0.70           H  
ATOM   5272 1HG  LYS A 347     -27.105 -41.377  26.524  1.00  0.70           H  
ATOM   5273 2HG  LYS A 347     -27.870 -40.463  27.823  1.00  0.70           H  
ATOM   5274 1HD  LYS A 347     -28.171 -38.522  26.289  1.00  0.70           H  
ATOM   5275 2HD  LYS A 347     -27.436 -39.458  24.976  1.00  0.70           H  
ATOM   5276 1HE  LYS A 347     -29.238 -41.146  25.167  1.00  0.70           H  
ATOM   5277 2HE  LYS A 347     -29.982 -40.213  26.479  1.00  0.70           H  
ATOM   5278 1HZ  LYS A 347     -31.034 -39.767  24.365  1.00  0.70           H  
ATOM   5279 2HZ  LYS A 347     -30.296 -38.407  24.942  1.00  0.70           H  
ATOM   5280 3HZ  LYS A 347     -29.602 -39.272  23.706  1.00  0.70           H  
ATOM   5281  N   LEU A 348     -23.783 -37.650  26.551  1.00  0.65           N  
ATOM   5282  CA  LEU A 348     -22.720 -36.772  26.997  1.00  0.65           C  
ATOM   5283  C   LEU A 348     -22.960 -36.168  28.385  1.00  0.65           C  
ATOM   5284  O   LEU A 348     -24.095 -35.910  28.813  1.00  0.65           O  
ATOM   5285  CB  LEU A 348     -22.528 -35.621  25.985  1.00  0.65           C  
ATOM   5286  CG  LEU A 348     -21.675 -35.892  24.737  1.00  0.65           C  
ATOM   5287  CD1 LEU A 348     -22.286 -37.027  23.943  1.00  0.65           C  
ATOM   5288  CD2 LEU A 348     -21.602 -34.600  23.878  1.00  0.65           C  
ATOM   5289  H   LEU A 348     -24.629 -37.264  26.137  1.00  0.65           H  
ATOM   5290  HA  LEU A 348     -21.808 -37.350  27.024  1.00  0.65           H  
ATOM   5291 1HB  LEU A 348     -23.508 -35.333  25.626  1.00  0.65           H  
ATOM   5292 2HB  LEU A 348     -22.091 -34.770  26.511  1.00  0.65           H  
ATOM   5293  HG  LEU A 348     -20.674 -36.176  25.036  1.00  0.65           H  
ATOM   5294 1HD1 LEU A 348     -21.687 -37.212  23.078  1.00  0.65           H  
ATOM   5295 2HD1 LEU A 348     -22.312 -37.920  24.540  1.00  0.65           H  
ATOM   5296 3HD1 LEU A 348     -23.300 -36.760  23.639  1.00  0.65           H  
ATOM   5297 1HD2 LEU A 348     -20.995 -34.785  22.993  1.00  0.65           H  
ATOM   5298 2HD2 LEU A 348     -22.610 -34.302  23.570  1.00  0.65           H  
ATOM   5299 3HD2 LEU A 348     -21.152 -33.796  24.464  1.00  0.65           H  
ATOM   5300  N   VAL A 349     -21.868 -35.928  29.077  1.00  0.62           N  
ATOM   5301  CA  VAL A 349     -21.900 -35.161  30.300  1.00  0.62           C  
ATOM   5302  C   VAL A 349     -21.178 -33.874  29.985  1.00  0.62           C  
ATOM   5303  O   VAL A 349     -20.050 -33.907  29.490  1.00  0.62           O  
ATOM   5304  CB  VAL A 349     -21.212 -35.878  31.465  1.00  0.62           C  
ATOM   5305  CG1 VAL A 349     -21.248 -34.982  32.698  1.00  0.62           C  
ATOM   5306  CG2 VAL A 349     -21.895 -37.208  31.760  1.00  0.62           C  
ATOM   5307  H   VAL A 349     -20.980 -36.271  28.718  1.00  0.62           H  
ATOM   5308  HA  VAL A 349     -22.928 -34.948  30.569  1.00  0.62           H  
ATOM   5309  HB  VAL A 349     -20.188 -36.047  31.211  1.00  0.62           H  
ATOM   5310 1HG1 VAL A 349     -20.754 -35.481  33.506  1.00  0.62           H  
ATOM   5311 2HG1 VAL A 349     -20.738 -34.039  32.488  1.00  0.62           H  
ATOM   5312 3HG1 VAL A 349     -22.275 -34.776  32.974  1.00  0.62           H  
ATOM   5313 1HG2 VAL A 349     -21.385 -37.700  32.591  1.00  0.62           H  
ATOM   5314 2HG2 VAL A 349     -22.929 -37.026  32.026  1.00  0.62           H  
ATOM   5315 3HG2 VAL A 349     -21.850 -37.847  30.876  1.00  0.62           H  
ATOM   5316  N   LEU A 350     -21.835 -32.750  30.185  1.00  0.61           N  
ATOM   5317  CA  LEU A 350     -21.189 -31.503  29.811  1.00  0.61           C  
ATOM   5318  C   LEU A 350     -20.705 -30.739  31.004  1.00  0.61           C  
ATOM   5319  O   LEU A 350     -21.364 -30.725  32.038  1.00  0.61           O  
ATOM   5320  CB  LEU A 350     -22.135 -30.595  29.050  1.00  0.61           C  
ATOM   5321  CG  LEU A 350     -22.731 -31.144  27.869  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350     -23.598 -30.110  27.305  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350     -21.687 -31.585  26.911  1.00  0.61           C  
ATOM   5324  H   LEU A 350     -22.771 -32.780  30.594  1.00  0.61           H  
ATOM   5325  HA  LEU A 350     -20.332 -31.723  29.177  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350     -22.941 -30.302  29.721  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350     -21.585 -29.694  28.760  1.00  0.61           H  
ATOM   5328  HG  LEU A 350     -23.330 -31.992  28.144  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350     -24.074 -30.481  26.415  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350     -24.349 -29.829  28.042  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350     -22.992 -29.246  27.055  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350     -22.152 -32.000  26.017  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350     -21.065 -30.731  26.642  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350     -21.081 -32.345  27.390  1.00  0.61           H  
ATOM   5335  N   ILE A 351     -19.597 -30.048  30.834  1.00  0.63           N  
ATOM   5336  CA  ILE A 351     -19.095 -29.166  31.868  1.00  0.63           C  
ATOM   5337  C   ILE A 351     -19.151 -27.715  31.374  1.00  0.63           C  
ATOM   5338  O   ILE A 351     -18.674 -27.397  30.274  1.00  0.63           O  
ATOM   5339  CB  ILE A 351     -17.677 -29.563  32.285  1.00  0.63           C  
ATOM   5340  CG1 ILE A 351     -17.643 -30.980  32.827  1.00  0.63           C  
ATOM   5341  CG2 ILE A 351     -17.216 -28.649  33.336  1.00  0.63           C  
ATOM   5342  CD1 ILE A 351     -16.256 -31.480  33.007  1.00  0.63           C  
ATOM   5343  H   ILE A 351     -19.082 -30.158  29.960  1.00  0.63           H  
ATOM   5344  HA  ILE A 351     -19.730 -29.256  32.740  1.00  0.63           H  
ATOM   5345  HB  ILE A 351     -17.028 -29.524  31.458  1.00  0.63           H  
ATOM   5346 1HG1 ILE A 351     -18.140 -31.013  33.786  1.00  0.63           H  
ATOM   5347 2HG1 ILE A 351     -18.162 -31.651  32.143  1.00  0.63           H  
ATOM   5348 1HG2 ILE A 351     -16.212 -28.921  33.655  1.00  0.63           H  
ATOM   5349 2HG2 ILE A 351     -17.216 -27.628  32.971  1.00  0.63           H  
ATOM   5350 3HG2 ILE A 351     -17.913 -28.750  34.159  1.00  0.63           H  
ATOM   5351 1HD1 ILE A 351     -16.272 -32.496  33.394  1.00  0.63           H  
ATOM   5352 2HD1 ILE A 351     -15.766 -31.467  32.037  1.00  0.63           H  
ATOM   5353 3HD1 ILE A 351     -15.717 -30.838  33.702  1.00  0.63           H  
ATOM   5354  N   ALA A 352     -19.766 -26.828  32.165  1.00  0.66           N  
ATOM   5355  CA  ALA A 352     -19.889 -25.440  31.718  1.00  0.66           C  
ATOM   5356  C   ALA A 352     -19.935 -24.406  32.839  1.00  0.66           C  
ATOM   5357  O   ALA A 352     -20.223 -24.730  33.978  1.00  0.66           O  
ATOM   5358  CB  ALA A 352     -21.152 -25.295  30.859  1.00  0.66           C  
ATOM   5359  H   ALA A 352     -20.160 -27.144  33.053  1.00  0.66           H  
ATOM   5360  HA  ALA A 352     -19.000 -25.231  31.147  1.00  0.66           H  
ATOM   5361 1HB  ALA A 352     -21.223 -24.283  30.483  1.00  0.66           H  
ATOM   5362 2HB  ALA A 352     -21.099 -25.991  30.018  1.00  0.66           H  
ATOM   5363 3HB  ALA A 352     -22.024 -25.514  31.449  1.00  0.66           H  
ATOM   5364  N   GLY A 353     -19.629 -23.152  32.506  1.00  0.72           N  
ATOM   5365  CA  GLY A 353     -19.660 -22.059  33.481  1.00  0.72           C  
ATOM   5366  C   GLY A 353     -18.672 -20.978  33.072  1.00  0.72           C  
ATOM   5367  O   GLY A 353     -17.853 -21.230  32.188  1.00  0.72           O  
ATOM   5368  H   GLY A 353     -19.374 -22.935  31.555  1.00  0.72           H  
ATOM   5369 1HA  GLY A 353     -20.662 -21.642  33.574  1.00  0.72           H  
ATOM   5370 2HA  GLY A 353     -19.377 -22.458  34.440  1.00  0.72           H  
ATOM   5371  N   GLY A 354     -18.734 -19.790  33.692  1.00  0.80           N  
ATOM   5372  CA  GLY A 354     -17.829 -18.703  33.300  1.00  0.80           C  
ATOM   5373  C   GLY A 354     -18.558 -17.354  33.262  1.00  0.80           C  
ATOM   5374  O   GLY A 354     -19.675 -17.242  33.735  1.00  0.80           O  
ATOM   5375  H   GLY A 354     -19.409 -19.612  34.444  1.00  0.80           H  
ATOM   5376 1HA  GLY A 354     -16.986 -18.657  33.982  1.00  0.80           H  
ATOM   5377 2HA  GLY A 354     -17.434 -18.922  32.311  1.00  0.80           H  
ATOM   5378  N   ASP A 355     -17.939 -16.311  32.723  1.00  0.90           N  
ATOM   5379  CA  ASP A 355     -18.622 -15.018  32.677  1.00  0.90           C  
ATOM   5380  C   ASP A 355     -19.565 -14.968  31.497  1.00  0.90           C  
ATOM   5381  O   ASP A 355     -19.156 -14.997  30.330  1.00  0.90           O  
ATOM   5382  CB  ASP A 355     -17.680 -13.808  32.715  1.00  0.90           C  
ATOM   5383  CG  ASP A 355     -18.430 -12.417  32.722  1.00  0.90           C  
ATOM   5384  OD1 ASP A 355     -19.545 -12.300  32.202  1.00  0.90           O  
ATOM   5385  OD2 ASP A 355     -17.875 -11.499  33.287  1.00  0.90           O  
ATOM   5386  H   ASP A 355     -17.019 -16.448  32.327  1.00  0.90           H  
ATOM   5387  HA  ASP A 355     -19.245 -14.941  33.559  1.00  0.90           H  
ATOM   5388 1HB  ASP A 355     -17.051 -13.868  33.606  1.00  0.90           H  
ATOM   5389 2HB  ASP A 355     -17.031 -13.811  31.876  1.00  0.90           H  
ATOM   5390  N   GLY A 356     -20.851 -14.933  31.833  1.00  1.00           N  
ATOM   5391  CA  GLY A 356     -21.976 -15.018  30.915  1.00  1.00           C  
ATOM   5392  C   GLY A 356     -21.976 -14.029  29.771  1.00  1.00           C  
ATOM   5393  O   GLY A 356     -22.645 -14.275  28.769  1.00  1.00           O  
ATOM   5394  H   GLY A 356     -21.065 -14.884  32.818  1.00  1.00           H  
ATOM   5395 1HA  GLY A 356     -22.048 -16.020  30.524  1.00  1.00           H  
ATOM   5396 2HA  GLY A 356     -22.890 -14.875  31.491  1.00  1.00           H  
ATOM   5397  N   LYS A 357     -21.294 -12.887  29.918  1.00  1.07           N  
ATOM   5398  CA  LYS A 357     -21.202 -11.819  28.896  1.00  1.07           C  
ATOM   5399  C   LYS A 357     -22.520 -11.043  28.684  1.00  1.07           C  
ATOM   5400  O   LYS A 357     -22.542  -9.813  28.697  1.00  1.07           O  
ATOM   5401  CB  LYS A 357     -20.755 -12.366  27.515  1.00  1.07           C  
ATOM   5402  CG  LYS A 357     -19.340 -12.943  27.446  1.00  1.07           C  
ATOM   5403  CD  LYS A 357     -18.989 -13.376  26.011  1.00  1.07           C  
ATOM   5404  CE  LYS A 357     -17.601 -14.011  25.939  1.00  1.07           C  
ATOM   5405  NZ  LYS A 357     -17.174 -14.297  24.520  1.00  1.07           N  
ATOM   5406  H   LYS A 357     -20.752 -12.756  30.787  1.00  1.07           H  
ATOM   5407  HA  LYS A 357     -20.451 -11.104  29.236  1.00  1.07           H  
ATOM   5408 1HB  LYS A 357     -21.441 -13.106  27.134  1.00  1.07           H  
ATOM   5409 2HB  LYS A 357     -20.779 -11.541  26.800  1.00  1.07           H  
ATOM   5410 1HG  LYS A 357     -18.623 -12.198  27.788  1.00  1.07           H  
ATOM   5411 2HG  LYS A 357     -19.271 -13.810  28.098  1.00  1.07           H  
ATOM   5412 1HD  LYS A 357     -19.724 -14.107  25.663  1.00  1.07           H  
ATOM   5413 2HD  LYS A 357     -19.023 -12.512  25.346  1.00  1.07           H  
ATOM   5414 1HE  LYS A 357     -16.880 -13.337  26.396  1.00  1.07           H  
ATOM   5415 2HE  LYS A 357     -17.610 -14.953  26.496  1.00  1.07           H  
ATOM   5416 1HZ  LYS A 357     -16.252 -14.704  24.534  1.00  1.07           H  
ATOM   5417 2HZ  LYS A 357     -17.813 -14.947  24.028  1.00  1.07           H  
ATOM   5418 3HZ  LYS A 357     -17.150 -13.435  24.008  1.00  1.07           H  
ATOM   5419  N   GLY A 358     -23.613 -11.786  28.519  1.00  1.09           N  
ATOM   5420  CA  GLY A 358     -24.939 -11.304  28.187  1.00  1.09           C  
ATOM   5421  C   GLY A 358     -25.524 -12.328  27.224  1.00  1.09           C  
ATOM   5422  O   GLY A 358     -26.573 -12.120  26.614  1.00  1.09           O  
ATOM   5423  H   GLY A 358     -23.493 -12.784  28.543  1.00  1.09           H  
ATOM   5424 1HA  GLY A 358     -25.553 -11.225  29.084  1.00  1.09           H  
ATOM   5425 2HA  GLY A 358     -24.880 -10.323  27.716  1.00  1.09           H  
ATOM   5426  N   ALA A 359     -24.783 -13.428  27.069  1.00  1.06           N  
ATOM   5427  CA  ALA A 359     -25.145 -14.542  26.198  1.00  1.06           C  
ATOM   5428  C   ALA A 359     -26.454 -15.217  26.607  1.00  1.06           C  
ATOM   5429  O   ALA A 359     -26.742 -15.391  27.792  1.00  1.06           O  
ATOM   5430  CB  ALA A 359     -24.031 -15.571  26.212  1.00  1.06           C  
ATOM   5431  H   ALA A 359     -23.930 -13.516  27.616  1.00  1.06           H  
ATOM   5432  HA  ALA A 359     -25.265 -14.154  25.186  1.00  1.06           H  
ATOM   5433 1HB  ALA A 359     -24.289 -16.377  25.542  1.00  1.06           H  
ATOM   5434 2HB  ALA A 359     -23.096 -15.113  25.890  1.00  1.06           H  
ATOM   5435 3HB  ALA A 359     -23.912 -15.958  27.219  1.00  1.06           H  
ATOM   5436  N   ASP A 360     -27.235 -15.615  25.602  1.00  0.99           N  
ATOM   5437  CA  ASP A 360     -28.490 -16.338  25.802  1.00  0.99           C  
ATOM   5438  C   ASP A 360     -28.250 -17.843  25.734  1.00  0.99           C  
ATOM   5439  O   ASP A 360     -27.941 -18.378  24.671  1.00  0.99           O  
ATOM   5440  CB  ASP A 360     -29.553 -15.921  24.777  1.00  0.99           C  
ATOM   5441  CG  ASP A 360     -30.945 -16.564  25.032  1.00  0.99           C  
ATOM   5442  OD1 ASP A 360     -31.055 -17.457  25.873  1.00  0.99           O  
ATOM   5443  OD2 ASP A 360     -31.879 -16.156  24.382  1.00  0.99           O  
ATOM   5444  H   ASP A 360     -26.938 -15.416  24.657  1.00  0.99           H  
ATOM   5445  HA  ASP A 360     -28.869 -16.101  26.797  1.00  0.99           H  
ATOM   5446 1HB  ASP A 360     -29.662 -14.835  24.794  1.00  0.99           H  
ATOM   5447 2HB  ASP A 360     -29.220 -16.199  23.776  1.00  0.99           H  
ATOM   5448  N   PHE A 361     -28.395 -18.535  26.854  1.00  0.90           N  
ATOM   5449  CA  PHE A 361     -28.072 -19.954  26.887  1.00  0.90           C  
ATOM   5450  C   PHE A 361     -29.285 -20.820  26.573  1.00  0.90           C  
ATOM   5451  O   PHE A 361     -29.200 -22.047  26.595  1.00  0.90           O  
ATOM   5452  CB  PHE A 361     -27.574 -20.340  28.266  1.00  0.90           C  
ATOM   5453  CG  PHE A 361     -26.443 -19.610  28.647  1.00  0.90           C  
ATOM   5454  CD1 PHE A 361     -26.465 -18.901  29.791  1.00  0.90           C  
ATOM   5455  CD2 PHE A 361     -25.384 -19.549  27.854  1.00  0.90           C  
ATOM   5456  CE1 PHE A 361     -25.412 -18.146  30.144  1.00  0.90           C  
ATOM   5457  CE2 PHE A 361     -24.316 -18.783  28.189  1.00  0.90           C  
ATOM   5458  CZ  PHE A 361     -24.334 -18.084  29.340  1.00  0.90           C  
ATOM   5459  H   PHE A 361     -28.694 -18.059  27.694  1.00  0.90           H  
ATOM   5460  HA  PHE A 361     -27.296 -20.156  26.147  1.00  0.90           H  
ATOM   5461 1HB  PHE A 361     -28.345 -20.143  28.994  1.00  0.90           H  
ATOM   5462 2HB  PHE A 361     -27.337 -21.404  28.302  1.00  0.90           H  
ATOM   5463  HD1 PHE A 361     -27.336 -18.955  30.421  1.00  0.90           H  
ATOM   5464  HD2 PHE A 361     -25.408 -20.114  26.940  1.00  0.90           H  
ATOM   5465  HE1 PHE A 361     -25.423 -17.582  31.071  1.00  0.90           H  
ATOM   5466  HE2 PHE A 361     -23.464 -18.723  27.543  1.00  0.90           H  
ATOM   5467  HZ  PHE A 361     -23.500 -17.470  29.625  1.00  0.90           H  
ATOM   5468  N   SER A 362     -30.417 -20.194  26.234  1.00  0.82           N  
ATOM   5469  CA  SER A 362     -31.641 -20.932  25.926  1.00  0.82           C  
ATOM   5470  C   SER A 362     -31.394 -21.871  24.757  1.00  0.82           C  
ATOM   5471  O   SER A 362     -31.919 -22.984  24.701  1.00  0.82           O  
ATOM   5472  CB  SER A 362     -32.754 -19.983  25.539  1.00  0.82           C  
ATOM   5473  OG  SER A 362     -33.089 -19.136  26.592  1.00  0.82           O  
ATOM   5474  H   SER A 362     -30.456 -19.168  26.193  1.00  0.82           H  
ATOM   5475  HA  SER A 362     -31.938 -21.516  26.798  1.00  0.82           H  
ATOM   5476 1HB  SER A 362     -32.449 -19.387  24.677  1.00  0.82           H  
ATOM   5477 2HB  SER A 362     -33.627 -20.560  25.245  1.00  0.82           H  
ATOM   5478  HG  SER A 362     -32.435 -18.397  26.514  1.00  0.82           H  
ATOM   5479  N   GLY A 363     -30.553 -21.425  23.827  1.00  0.76           N  
ATOM   5480  CA  GLY A 363     -30.202 -22.186  22.636  1.00  0.76           C  
ATOM   5481  C   GLY A 363     -29.522 -23.522  22.953  1.00  0.76           C  
ATOM   5482  O   GLY A 363     -29.471 -24.402  22.096  1.00  0.76           O  
ATOM   5483  H   GLY A 363     -30.153 -20.504  23.955  1.00  0.76           H  
ATOM   5484 1HA  GLY A 363     -31.102 -22.368  22.049  1.00  0.76           H  
ATOM   5485 2HA  GLY A 363     -29.538 -21.585  22.016  1.00  0.76           H  
ATOM   5486  N   LEU A 364     -29.005 -23.688  24.175  1.00  0.71           N  
ATOM   5487  CA  LEU A 364     -28.358 -24.931  24.548  1.00  0.71           C  
ATOM   5488  C   LEU A 364     -29.342 -25.928  25.134  1.00  0.71           C  
ATOM   5489  O   LEU A 364     -29.005 -27.086  25.343  1.00  0.71           O  
ATOM   5490  CB  LEU A 364     -27.249 -24.651  25.555  1.00  0.71           C  
ATOM   5491  CG  LEU A 364     -26.193 -23.761  24.996  1.00  0.71           C  
ATOM   5492  CD1 LEU A 364     -25.191 -23.414  26.039  1.00  0.71           C  
ATOM   5493  CD2 LEU A 364     -25.517 -24.459  23.800  1.00  0.71           C  
ATOM   5494  H   LEU A 364     -29.076 -22.954  24.878  1.00  0.71           H  
ATOM   5495  HA  LEU A 364     -27.912 -25.359  23.657  1.00  0.71           H  
ATOM   5496 1HB  LEU A 364     -27.682 -24.169  26.433  1.00  0.71           H  
ATOM   5497 2HB  LEU A 364     -26.792 -25.592  25.856  1.00  0.71           H  
ATOM   5498  HG  LEU A 364     -26.669 -22.848  24.672  1.00  0.71           H  
ATOM   5499 1HD1 LEU A 364     -24.451 -22.750  25.598  1.00  0.71           H  
ATOM   5500 2HD1 LEU A 364     -25.689 -22.912  26.871  1.00  0.71           H  
ATOM   5501 3HD1 LEU A 364     -24.706 -24.321  26.395  1.00  0.71           H  
ATOM   5502 1HD2 LEU A 364     -24.759 -23.801  23.371  1.00  0.71           H  
ATOM   5503 2HD2 LEU A 364     -25.046 -25.382  24.133  1.00  0.71           H  
ATOM   5504 3HD2 LEU A 364     -26.267 -24.690  23.043  1.00  0.71           H  
ATOM   5505  N   ARG A 365     -30.571 -25.513  25.401  1.00  0.68           N  
ATOM   5506  CA  ARG A 365     -31.484 -26.453  26.023  1.00  0.68           C  
ATOM   5507  C   ARG A 365     -31.717 -27.672  25.137  1.00  0.68           C  
ATOM   5508  O   ARG A 365     -31.602 -28.809  25.596  1.00  0.68           O  
ATOM   5509  CB  ARG A 365     -32.810 -25.788  26.331  1.00  0.68           C  
ATOM   5510  CG  ARG A 365     -33.798 -26.667  27.094  1.00  0.68           C  
ATOM   5511  CD  ARG A 365     -35.126 -26.001  27.280  1.00  0.68           C  
ATOM   5512  NE  ARG A 365     -35.042 -24.811  28.123  1.00  0.68           N  
ATOM   5513  CZ  ARG A 365     -36.012 -23.880  28.237  1.00  0.68           C  
ATOM   5514  NH1 ARG A 365     -37.138 -24.004  27.560  1.00  0.68           N  
ATOM   5515  NH2 ARG A 365     -35.831 -22.843  29.033  1.00  0.68           N  
ATOM   5516  H   ARG A 365     -30.878 -24.563  25.193  1.00  0.68           H  
ATOM   5517  HA  ARG A 365     -31.049 -26.790  26.960  1.00  0.68           H  
ATOM   5518 1HB  ARG A 365     -32.632 -24.890  26.927  1.00  0.68           H  
ATOM   5519 2HB  ARG A 365     -33.285 -25.470  25.403  1.00  0.68           H  
ATOM   5520 1HG  ARG A 365     -33.946 -27.602  26.555  1.00  0.68           H  
ATOM   5521 2HG  ARG A 365     -33.388 -26.880  28.088  1.00  0.68           H  
ATOM   5522 1HD  ARG A 365     -35.516 -25.701  26.309  1.00  0.68           H  
ATOM   5523 2HD  ARG A 365     -35.814 -26.701  27.749  1.00  0.68           H  
ATOM   5524  HE  ARG A 365     -34.177 -24.666  28.666  1.00  0.68           H  
ATOM   5525 1HH1 ARG A 365     -37.275 -24.798  26.953  1.00  0.68           H  
ATOM   5526 2HH1 ARG A 365     -37.860 -23.305  27.650  1.00  0.68           H  
ATOM   5527 1HH2 ARG A 365     -34.964 -22.760  29.556  1.00  0.68           H  
ATOM   5528 2HH2 ARG A 365     -36.548 -22.143  29.127  1.00  0.68           H  
ATOM   5529  N   ALA A 366     -32.040 -27.442  23.860  1.00  0.65           N  
ATOM   5530  CA  ALA A 366     -32.327 -28.543  22.949  1.00  0.65           C  
ATOM   5531  C   ALA A 366     -31.138 -29.505  22.729  1.00  0.65           C  
ATOM   5532  O   ALA A 366     -31.317 -30.689  22.997  1.00  0.65           O  
ATOM   5533  CB  ALA A 366     -32.845 -28.006  21.617  1.00  0.65           C  
ATOM   5534  H   ALA A 366     -32.099 -26.487  23.531  1.00  0.65           H  
ATOM   5535  HA  ALA A 366     -33.127 -29.131  23.397  1.00  0.65           H  
ATOM   5536 1HB  ALA A 366     -33.116 -28.846  20.976  1.00  0.65           H  
ATOM   5537 2HB  ALA A 366     -33.728 -27.395  21.804  1.00  0.65           H  
ATOM   5538 3HB  ALA A 366     -32.122 -27.404  21.111  1.00  0.65           H  
ATOM   5539  N   PRO A 367     -29.920 -29.087  22.280  1.00  0.63           N  
ATOM   5540  CA  PRO A 367     -28.810 -29.996  22.040  1.00  0.63           C  
ATOM   5541  C   PRO A 367     -28.352 -30.682  23.310  1.00  0.63           C  
ATOM   5542  O   PRO A 367     -27.843 -31.804  23.276  1.00  0.63           O  
ATOM   5543  CB  PRO A 367     -27.723 -29.065  21.501  1.00  0.63           C  
ATOM   5544  CG  PRO A 367     -28.102 -27.712  22.014  1.00  0.63           C  
ATOM   5545  CD  PRO A 367     -29.593 -27.688  21.973  1.00  0.63           C  
ATOM   5546  HA  PRO A 367     -29.103 -30.732  21.277  1.00  0.63           H  
ATOM   5547 1HB  PRO A 367     -26.737 -29.393  21.850  1.00  0.63           H  
ATOM   5548 2HB  PRO A 367     -27.706 -29.109  20.399  1.00  0.63           H  
ATOM   5549 1HG  PRO A 367     -27.709 -27.605  23.031  1.00  0.63           H  
ATOM   5550 2HG  PRO A 367     -27.676 -26.913  21.439  1.00  0.63           H  
ATOM   5551 1HD  PRO A 367     -29.931 -26.983  22.685  1.00  0.63           H  
ATOM   5552 2HD  PRO A 367     -29.902 -27.429  20.957  1.00  0.63           H  
ATOM   5553  N   VAL A 368     -28.602 -30.064  24.457  1.00  0.62           N  
ATOM   5554  CA  VAL A 368     -28.214 -30.725  25.666  1.00  0.62           C  
ATOM   5555  C   VAL A 368     -29.253 -31.804  25.947  1.00  0.62           C  
ATOM   5556  O   VAL A 368     -28.921 -32.961  26.168  1.00  0.62           O  
ATOM   5557  CB  VAL A 368     -28.051 -29.706  26.802  1.00  0.62           C  
ATOM   5558  CG1 VAL A 368     -27.774 -30.400  28.113  1.00  0.62           C  
ATOM   5559  CG2 VAL A 368     -26.887 -28.813  26.462  1.00  0.62           C  
ATOM   5560  H   VAL A 368     -29.001 -29.126  24.522  1.00  0.62           H  
ATOM   5561  HA  VAL A 368     -27.249 -31.197  25.507  1.00  0.62           H  
ATOM   5562  HB  VAL A 368     -28.970 -29.124  26.900  1.00  0.62           H  
ATOM   5563 1HG1 VAL A 368     -27.650 -29.661  28.890  1.00  0.62           H  
ATOM   5564 2HG1 VAL A 368     -28.606 -31.056  28.353  1.00  0.62           H  
ATOM   5565 3HG1 VAL A 368     -26.865 -30.975  28.030  1.00  0.62           H  
ATOM   5566 1HG2 VAL A 368     -26.743 -28.072  27.243  1.00  0.62           H  
ATOM   5567 2HG2 VAL A 368     -26.034 -29.421  26.378  1.00  0.62           H  
ATOM   5568 3HG2 VAL A 368     -27.048 -28.316  25.518  1.00  0.62           H  
ATOM   5569  N   ALA A 369     -30.535 -31.477  25.838  1.00  0.60           N  
ATOM   5570  CA  ALA A 369     -31.552 -32.497  26.060  1.00  0.60           C  
ATOM   5571  C   ALA A 369     -31.401 -33.681  25.088  1.00  0.60           C  
ATOM   5572  O   ALA A 369     -31.608 -34.839  25.454  1.00  0.60           O  
ATOM   5573  CB  ALA A 369     -32.927 -31.886  25.876  1.00  0.60           C  
ATOM   5574  H   ALA A 369     -30.823 -30.522  25.627  1.00  0.60           H  
ATOM   5575  HA  ALA A 369     -31.444 -32.868  27.080  1.00  0.60           H  
ATOM   5576 1HB  ALA A 369     -33.690 -32.637  26.066  1.00  0.60           H  
ATOM   5577 2HB  ALA A 369     -33.045 -31.061  26.557  1.00  0.60           H  
ATOM   5578 3HB  ALA A 369     -33.021 -31.520  24.855  1.00  0.60           H  
ATOM   5579  N   GLN A 370     -31.047 -33.381  23.837  1.00  0.59           N  
ATOM   5580  CA  GLN A 370     -30.892 -34.389  22.792  1.00  0.59           C  
ATOM   5581  C   GLN A 370     -29.695 -35.325  22.951  1.00  0.59           C  
ATOM   5582  O   GLN A 370     -29.809 -36.531  22.701  1.00  0.59           O  
ATOM   5583  CB  GLN A 370     -30.795 -33.698  21.436  1.00  0.59           C  
ATOM   5584  CG  GLN A 370     -32.091 -33.029  20.986  1.00  0.59           C  
ATOM   5585  CD  GLN A 370     -31.911 -32.179  19.748  1.00  0.59           C  
ATOM   5586  OE1 GLN A 370     -30.795 -31.791  19.392  1.00  0.59           O  
ATOM   5587  NE2 GLN A 370     -33.018 -31.872  19.082  1.00  0.59           N  
ATOM   5588  H   GLN A 370     -30.908 -32.402  23.592  1.00  0.59           H  
ATOM   5589  HA  GLN A 370     -31.793 -35.003  22.798  1.00  0.59           H  
ATOM   5590 1HB  GLN A 370     -30.024 -32.933  21.489  1.00  0.59           H  
ATOM   5591 2HB  GLN A 370     -30.489 -34.418  20.679  1.00  0.59           H  
ATOM   5592 1HG  GLN A 370     -32.809 -33.812  20.752  1.00  0.59           H  
ATOM   5593 2HG  GLN A 370     -32.480 -32.409  21.784  1.00  0.59           H  
ATOM   5594 1HE2 GLN A 370     -32.967 -31.310  18.255  1.00  0.59           H  
ATOM   5595 2HE2 GLN A 370     -33.904 -32.204  19.406  1.00  0.59           H  
ATOM   5596  N   TYR A 371     -28.548 -34.791  23.372  1.00  0.58           N  
ATOM   5597  CA  TYR A 371     -27.343 -35.607  23.439  1.00  0.58           C  
ATOM   5598  C   TYR A 371     -26.786 -35.882  24.829  1.00  0.58           C  
ATOM   5599  O   TYR A 371     -25.958 -36.785  24.972  1.00  0.58           O  
ATOM   5600  CB  TYR A 371     -26.268 -34.955  22.572  1.00  0.58           C  
ATOM   5601  CG  TYR A 371     -26.718 -34.851  21.131  1.00  0.58           C  
ATOM   5602  CD1 TYR A 371     -27.101 -33.628  20.608  1.00  0.58           C  
ATOM   5603  CD2 TYR A 371     -26.784 -35.992  20.343  1.00  0.58           C  
ATOM   5604  CE1 TYR A 371     -27.552 -33.545  19.315  1.00  0.58           C  
ATOM   5605  CE2 TYR A 371     -27.230 -35.904  19.041  1.00  0.58           C  
ATOM   5606  CZ  TYR A 371     -27.617 -34.682  18.529  1.00  0.58           C  
ATOM   5607  OH  TYR A 371     -28.082 -34.585  17.235  1.00  0.58           O  
ATOM   5608  H   TYR A 371     -28.483 -33.792  23.577  1.00  0.58           H  
ATOM   5609  HA  TYR A 371     -27.575 -36.577  23.003  1.00  0.58           H  
ATOM   5610 1HB  TYR A 371     -26.052 -33.949  22.945  1.00  0.58           H  
ATOM   5611 2HB  TYR A 371     -25.350 -35.534  22.618  1.00  0.58           H  
ATOM   5612  HD1 TYR A 371     -27.059 -32.736  21.219  1.00  0.58           H  
ATOM   5613  HD2 TYR A 371     -26.488 -36.959  20.755  1.00  0.58           H  
ATOM   5614  HE1 TYR A 371     -27.868 -32.589  18.910  1.00  0.58           H  
ATOM   5615  HE2 TYR A 371     -27.284 -36.800  18.423  1.00  0.58           H  
ATOM   5616  HH  TYR A 371     -28.263 -33.662  17.030  1.00  0.58           H  
ATOM   5617  N   CYS A 372     -27.205 -35.127  25.837  1.00  0.57           N  
ATOM   5618  CA  CYS A 372     -26.604 -35.241  27.149  1.00  0.57           C  
ATOM   5619  C   CYS A 372     -27.453 -35.953  28.197  1.00  0.57           C  
ATOM   5620  O   CYS A 372     -28.682 -35.984  28.132  1.00  0.57           O  
ATOM   5621  CB  CYS A 372     -26.261 -33.845  27.618  1.00  0.57           C  
ATOM   5622  SG  CYS A 372     -25.198 -33.064  26.415  1.00  0.57           S  
ATOM   5623  H   CYS A 372     -27.914 -34.413  25.706  1.00  0.57           H  
ATOM   5624  HA  CYS A 372     -25.685 -35.789  27.036  1.00  0.57           H  
ATOM   5625 1HB  CYS A 372     -27.151 -33.264  27.754  1.00  0.57           H  
ATOM   5626 2HB  CYS A 372     -25.734 -33.887  28.574  1.00  0.57           H  
ATOM   5627  HG  CYS A 372     -25.015 -31.936  27.096  1.00  0.57           H  
ATOM   5628  N   ARG A 373     -26.761 -36.509  29.186  1.00  0.56           N  
ATOM   5629  CA  ARG A 373     -27.378 -37.151  30.338  1.00  0.56           C  
ATOM   5630  C   ARG A 373     -27.216 -36.302  31.576  1.00  0.56           C  
ATOM   5631  O   ARG A 373     -27.962 -36.449  32.540  1.00  0.56           O  
ATOM   5632  CB  ARG A 373     -26.776 -38.513  30.638  1.00  0.56           C  
ATOM   5633  CG  ARG A 373     -25.317 -38.536  31.100  1.00  0.56           C  
ATOM   5634  CD  ARG A 373     -24.872 -39.940  31.310  1.00  0.56           C  
ATOM   5635  NE  ARG A 373     -25.635 -40.545  32.392  1.00  0.56           N  
ATOM   5636  CZ  ARG A 373     -25.797 -41.870  32.599  1.00  0.56           C  
ATOM   5637  NH1 ARG A 373     -25.243 -42.762  31.809  1.00  0.56           N  
ATOM   5638  NH2 ARG A 373     -26.540 -42.284  33.615  1.00  0.56           N  
ATOM   5639  H   ARG A 373     -25.754 -36.456  29.122  1.00  0.56           H  
ATOM   5640  HA  ARG A 373     -28.441 -37.277  30.138  1.00  0.56           H  
ATOM   5641 1HB  ARG A 373     -27.353 -38.968  31.440  1.00  0.56           H  
ATOM   5642 2HB  ARG A 373     -26.878 -39.154  29.791  1.00  0.56           H  
ATOM   5643 1HG  ARG A 373     -24.681 -38.076  30.340  1.00  0.56           H  
ATOM   5644 2HG  ARG A 373     -25.212 -38.005  32.043  1.00  0.56           H  
ATOM   5645 1HD  ARG A 373     -25.018 -40.533  30.411  1.00  0.56           H  
ATOM   5646 2HD  ARG A 373     -23.815 -39.958  31.583  1.00  0.56           H  
ATOM   5647  HE  ARG A 373     -26.091 -39.918  33.037  1.00  0.56           H  
ATOM   5648 1HH1 ARG A 373     -24.630 -42.484  31.025  1.00  0.56           H  
ATOM   5649 2HH1 ARG A 373     -25.397 -43.757  31.997  1.00  0.56           H  
ATOM   5650 1HH2 ARG A 373     -26.975 -41.613  34.231  1.00  0.56           H  
ATOM   5651 2HH2 ARG A 373     -26.663 -43.276  33.768  1.00  0.56           H  
ATOM   5652  N   ALA A 374     -26.222 -35.432  31.573  1.00  0.56           N  
ATOM   5653  CA  ALA A 374     -26.011 -34.591  32.744  1.00  0.56           C  
ATOM   5654  C   ALA A 374     -25.210 -33.357  32.394  1.00  0.56           C  
ATOM   5655  O   ALA A 374     -24.440 -33.352  31.429  1.00  0.56           O  
ATOM   5656  CB  ALA A 374     -25.315 -35.358  33.844  1.00  0.56           C  
ATOM   5657  H   ALA A 374     -25.608 -35.369  30.760  1.00  0.56           H  
ATOM   5658  HA  ALA A 374     -26.978 -34.278  33.129  1.00  0.56           H  
ATOM   5659 1HB  ALA A 374     -25.201 -34.704  34.702  1.00  0.56           H  
ATOM   5660 2HB  ALA A 374     -25.909 -36.224  34.127  1.00  0.56           H  
ATOM   5661 3HB  ALA A 374     -24.346 -35.685  33.504  1.00  0.56           H  
ATOM   5662  N   ALA A 375     -25.353 -32.328  33.213  1.00  0.57           N  
ATOM   5663  CA  ALA A 375     -24.494 -31.169  33.075  1.00  0.57           C  
ATOM   5664  C   ALA A 375     -23.943 -30.789  34.433  1.00  0.57           C  
ATOM   5665  O   ALA A 375     -24.656 -30.829  35.437  1.00  0.57           O  
ATOM   5666  CB  ALA A 375     -25.251 -29.992  32.464  1.00  0.57           C  
ATOM   5667  H   ALA A 375     -26.072 -32.358  33.940  1.00  0.57           H  
ATOM   5668  HA  ALA A 375     -23.660 -31.431  32.430  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375     -24.572 -29.143  32.364  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375     -25.630 -30.274  31.480  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375     -26.057 -29.726  33.089  1.00  0.57           H  
ATOM   5672  N   VAL A 376     -22.676 -30.422  34.438  1.00  0.59           N  
ATOM   5673  CA  VAL A 376     -21.966 -29.991  35.617  1.00  0.59           C  
ATOM   5674  C   VAL A 376     -21.617 -28.525  35.431  1.00  0.59           C  
ATOM   5675  O   VAL A 376     -20.958 -28.168  34.451  1.00  0.59           O  
ATOM   5676  CB  VAL A 376     -20.691 -30.827  35.811  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376     -19.976 -30.340  37.028  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376     -21.033 -32.319  35.931  1.00  0.59           C  
ATOM   5679  H   VAL A 376     -22.171 -30.447  33.564  1.00  0.59           H  
ATOM   5680  HA  VAL A 376     -22.606 -30.114  36.478  1.00  0.59           H  
ATOM   5681  HB  VAL A 376     -20.041 -30.680  34.961  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376     -19.089 -30.914  37.148  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376     -19.723 -29.285  36.912  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376     -20.621 -30.468  37.897  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376     -20.115 -32.893  36.060  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376     -21.675 -32.486  36.779  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376     -21.538 -32.651  35.023  1.00  0.59           H  
ATOM   5688  N   LEU A 377     -22.102 -27.684  36.326  1.00  0.62           N  
ATOM   5689  CA  LEU A 377     -21.921 -26.260  36.156  1.00  0.62           C  
ATOM   5690  C   LEU A 377     -20.964 -25.652  37.191  1.00  0.62           C  
ATOM   5691  O   LEU A 377     -20.955 -26.054  38.359  1.00  0.62           O  
ATOM   5692  CB  LEU A 377     -23.301 -25.610  36.148  1.00  0.62           C  
ATOM   5693  CG  LEU A 377     -24.265 -26.195  35.056  1.00  0.62           C  
ATOM   5694  CD1 LEU A 377     -25.606 -25.556  35.162  1.00  0.62           C  
ATOM   5695  CD2 LEU A 377     -23.678 -25.961  33.692  1.00  0.62           C  
ATOM   5696  H   LEU A 377     -22.615 -28.053  37.117  1.00  0.62           H  
ATOM   5697  HA  LEU A 377     -21.507 -26.113  35.179  1.00  0.62           H  
ATOM   5698 1HB  LEU A 377     -23.764 -25.742  37.125  1.00  0.62           H  
ATOM   5699 2HB  LEU A 377     -23.184 -24.549  35.948  1.00  0.62           H  
ATOM   5700  HG  LEU A 377     -24.393 -27.267  35.219  1.00  0.62           H  
ATOM   5701 1HD1 LEU A 377     -26.270 -25.968  34.409  1.00  0.62           H  
ATOM   5702 2HD1 LEU A 377     -26.013 -25.746  36.152  1.00  0.62           H  
ATOM   5703 3HD1 LEU A 377     -25.502 -24.488  35.004  1.00  0.62           H  
ATOM   5704 1HD2 LEU A 377     -24.343 -26.371  32.931  1.00  0.62           H  
ATOM   5705 2HD2 LEU A 377     -23.554 -24.891  33.536  1.00  0.62           H  
ATOM   5706 3HD2 LEU A 377     -22.708 -26.445  33.622  1.00  0.62           H  
ATOM   5707  N   LEU A 378     -20.153 -24.688  36.740  1.00  0.65           N  
ATOM   5708  CA  LEU A 378     -19.141 -24.032  37.577  1.00  0.65           C  
ATOM   5709  C   LEU A 378     -19.156 -22.506  37.598  1.00  0.65           C  
ATOM   5710  O   LEU A 378     -19.511 -21.869  36.616  1.00  0.65           O  
ATOM   5711  CB  LEU A 378     -17.748 -24.413  37.067  1.00  0.65           C  
ATOM   5712  CG  LEU A 378     -17.422 -25.799  37.113  1.00  0.65           C  
ATOM   5713  CD1 LEU A 378     -17.759 -26.462  35.819  1.00  0.65           C  
ATOM   5714  CD2 LEU A 378     -15.985 -25.924  37.424  1.00  0.65           C  
ATOM   5715  H   LEU A 378     -20.222 -24.439  35.758  1.00  0.65           H  
ATOM   5716  HA  LEU A 378     -19.268 -24.389  38.600  1.00  0.65           H  
ATOM   5717 1HB  LEU A 378     -17.650 -24.074  36.035  1.00  0.65           H  
ATOM   5718 2HB  LEU A 378     -17.013 -23.889  37.672  1.00  0.65           H  
ATOM   5719  HG  LEU A 378     -18.005 -26.251  37.864  1.00  0.65           H  
ATOM   5720 1HD1 LEU A 378     -17.516 -27.493  35.912  1.00  0.65           H  
ATOM   5721 2HD1 LEU A 378     -18.811 -26.364  35.591  1.00  0.65           H  
ATOM   5722 3HD1 LEU A 378     -17.181 -26.012  35.016  1.00  0.65           H  
ATOM   5723 1HD2 LEU A 378     -15.724 -26.948  37.489  1.00  0.65           H  
ATOM   5724 2HD2 LEU A 378     -15.398 -25.450  36.641  1.00  0.65           H  
ATOM   5725 3HD2 LEU A 378     -15.789 -25.436  38.380  1.00  0.65           H  
ATOM   5726  N   GLY A 379     -18.720 -21.926  38.711  1.00  0.68           N  
ATOM   5727  CA  GLY A 379     -18.429 -20.489  38.776  1.00  0.68           C  
ATOM   5728  C   GLY A 379     -19.624 -19.573  38.582  1.00  0.68           C  
ATOM   5729  O   GLY A 379     -20.790 -19.966  38.754  1.00  0.68           O  
ATOM   5730  H   GLY A 379     -18.512 -22.504  39.515  1.00  0.68           H  
ATOM   5731 1HA  GLY A 379     -17.963 -20.266  39.735  1.00  0.68           H  
ATOM   5732 2HA  GLY A 379     -17.679 -20.246  38.021  1.00  0.68           H  
ATOM   5733  N   ARG A 380     -19.324 -18.321  38.249  1.00  0.71           N  
ATOM   5734  CA  ARG A 380     -20.398 -17.374  38.055  1.00  0.71           C  
ATOM   5735  C   ARG A 380     -21.131 -17.858  36.822  1.00  0.71           C  
ATOM   5736  O   ARG A 380     -20.573 -18.620  36.024  1.00  0.71           O  
ATOM   5737  CB  ARG A 380     -19.940 -15.923  37.871  1.00  0.71           C  
ATOM   5738  CG  ARG A 380     -19.390 -15.541  36.513  1.00  0.71           C  
ATOM   5739  CD  ARG A 380     -18.962 -14.077  36.455  1.00  0.71           C  
ATOM   5740  NE  ARG A 380     -17.735 -13.851  37.152  1.00  0.71           N  
ATOM   5741  CZ  ARG A 380     -17.114 -12.683  37.333  1.00  0.71           C  
ATOM   5742  NH1 ARG A 380     -17.604 -11.550  36.869  1.00  0.71           N  
ATOM   5743  NH2 ARG A 380     -15.982 -12.723  37.991  1.00  0.71           N  
ATOM   5744  H   ARG A 380     -18.341 -18.045  38.133  1.00  0.71           H  
ATOM   5745  HA  ARG A 380     -21.073 -17.413  38.908  1.00  0.71           H  
ATOM   5746 1HB  ARG A 380     -20.765 -15.253  38.089  1.00  0.71           H  
ATOM   5747 2HB  ARG A 380     -19.147 -15.712  38.593  1.00  0.71           H  
ATOM   5748 1HG  ARG A 380     -18.545 -16.171  36.271  1.00  0.71           H  
ATOM   5749 2HG  ARG A 380     -20.164 -15.689  35.769  1.00  0.71           H  
ATOM   5750 1HD  ARG A 380     -18.828 -13.757  35.438  1.00  0.71           H  
ATOM   5751 2HD  ARG A 380     -19.730 -13.465  36.918  1.00  0.71           H  
ATOM   5752  HE  ARG A 380     -17.261 -14.662  37.544  1.00  0.71           H  
ATOM   5753 1HH1 ARG A 380     -18.475 -11.547  36.350  1.00  0.71           H  
ATOM   5754 2HH1 ARG A 380     -17.105 -10.687  37.016  1.00  0.71           H  
ATOM   5755 1HH2 ARG A 380     -15.662 -13.656  38.308  1.00  0.71           H  
ATOM   5756 2HH2 ARG A 380     -15.451 -11.886  38.167  1.00  0.71           H  
ATOM   5757  N   ASP A 381     -22.397 -17.481  36.715  1.00  0.73           N  
ATOM   5758  CA  ASP A 381     -23.259 -17.839  35.593  1.00  0.73           C  
ATOM   5759  C   ASP A 381     -23.647 -19.320  35.588  1.00  0.73           C  
ATOM   5760  O   ASP A 381     -24.431 -19.749  34.735  1.00  0.73           O  
ATOM   5761  CB  ASP A 381     -22.583 -17.499  34.273  1.00  0.73           C  
ATOM   5762  CG  ASP A 381     -23.511 -17.147  33.157  1.00  0.73           C  
ATOM   5763  OD1 ASP A 381     -24.486 -16.460  33.360  1.00  0.73           O  
ATOM   5764  OD2 ASP A 381     -23.215 -17.541  32.069  1.00  0.73           O  
ATOM   5765  H   ASP A 381     -22.776 -16.884  37.435  1.00  0.73           H  
ATOM   5766  HA  ASP A 381     -24.173 -17.251  35.670  1.00  0.73           H  
ATOM   5767 1HB  ASP A 381     -21.919 -16.660  34.422  1.00  0.73           H  
ATOM   5768 2HB  ASP A 381     -21.969 -18.346  33.952  1.00  0.73           H  
ATOM   5769  N   ALA A 382     -23.226 -20.098  36.602  1.00  0.73           N  
ATOM   5770  CA  ALA A 382     -23.681 -21.476  36.690  1.00  0.73           C  
ATOM   5771  C   ALA A 382     -25.202 -21.480  36.780  1.00  0.73           C  
ATOM   5772  O   ALA A 382     -25.865 -22.354  36.232  1.00  0.73           O  
ATOM   5773  CB  ALA A 382     -23.062 -22.168  37.894  1.00  0.73           C  
ATOM   5774  H   ALA A 382     -22.545 -19.766  37.293  1.00  0.73           H  
ATOM   5775  HA  ALA A 382     -23.388 -21.998  35.778  1.00  0.73           H  
ATOM   5776 1HB  ALA A 382     -23.404 -23.194  37.950  1.00  0.73           H  
ATOM   5777 2HB  ALA A 382     -21.982 -22.151  37.798  1.00  0.73           H  
ATOM   5778 3HB  ALA A 382     -23.349 -21.644  38.802  1.00  0.73           H  
ATOM   5779  N   GLU A 383     -25.746 -20.470  37.457  1.00  0.73           N  
ATOM   5780  CA  GLU A 383     -27.181 -20.327  37.642  1.00  0.73           C  
ATOM   5781  C   GLU A 383     -27.929 -19.984  36.361  1.00  0.73           C  
ATOM   5782  O   GLU A 383     -29.000 -20.533  36.118  1.00  0.73           O  
ATOM   5783  CB  GLU A 383     -27.455 -19.264  38.706  1.00  0.73           C  
ATOM   5784  CG  GLU A 383     -28.932 -18.972  38.978  1.00  0.73           C  
ATOM   5785  CD  GLU A 383     -29.769 -20.116  39.542  1.00  0.73           C  
ATOM   5786  OE1 GLU A 383     -29.240 -21.087  40.060  1.00  0.73           O  
ATOM   5787  OE2 GLU A 383     -30.977 -19.995  39.441  1.00  0.73           O  
ATOM   5788  H   GLU A 383     -25.126 -19.788  37.866  1.00  0.73           H  
ATOM   5789  HA  GLU A 383     -27.571 -21.273  37.996  1.00  0.73           H  
ATOM   5790 1HB  GLU A 383     -26.999 -19.573  39.648  1.00  0.73           H  
ATOM   5791 2HB  GLU A 383     -26.983 -18.328  38.408  1.00  0.73           H  
ATOM   5792 1HG  GLU A 383     -28.990 -18.132  39.669  1.00  0.73           H  
ATOM   5793 2HG  GLU A 383     -29.376 -18.650  38.037  1.00  0.73           H  
ATOM   5794  N   LEU A 384     -27.400 -19.098  35.523  1.00  0.71           N  
ATOM   5795  CA  LEU A 384     -28.153 -18.752  34.327  1.00  0.71           C  
ATOM   5796  C   LEU A 384     -28.153 -19.947  33.385  1.00  0.71           C  
ATOM   5797  O   LEU A 384     -29.167 -20.260  32.757  1.00  0.71           O  
ATOM   5798  CB  LEU A 384     -27.629 -17.502  33.642  1.00  0.71           C  
ATOM   5799  CG  LEU A 384     -28.499 -17.009  32.465  1.00  0.71           C  
ATOM   5800  CD1 LEU A 384     -29.916 -16.745  32.976  1.00  0.71           C  
ATOM   5801  CD2 LEU A 384     -27.890 -15.736  31.868  1.00  0.71           C  
ATOM   5802  H   LEU A 384     -26.498 -18.674  35.707  1.00  0.71           H  
ATOM   5803  HA  LEU A 384     -29.186 -18.556  34.620  1.00  0.71           H  
ATOM   5804 1HB  LEU A 384     -27.551 -16.700  34.372  1.00  0.71           H  
ATOM   5805 2HB  LEU A 384     -26.630 -17.714  33.257  1.00  0.71           H  
ATOM   5806  HG  LEU A 384     -28.558 -17.771  31.711  1.00  0.71           H  
ATOM   5807 1HD1 LEU A 384     -30.545 -16.405  32.154  1.00  0.71           H  
ATOM   5808 2HD1 LEU A 384     -30.335 -17.663  33.393  1.00  0.71           H  
ATOM   5809 3HD1 LEU A 384     -29.889 -15.980  33.750  1.00  0.71           H  
ATOM   5810 1HD2 LEU A 384     -28.505 -15.390  31.038  1.00  0.71           H  
ATOM   5811 2HD2 LEU A 384     -27.844 -14.964  32.633  1.00  0.71           H  
ATOM   5812 3HD2 LEU A 384     -26.884 -15.936  31.510  1.00  0.71           H  
ATOM   5813  N   ILE A 385     -27.002 -20.625  33.290  1.00  0.69           N  
ATOM   5814  CA  ILE A 385     -26.932 -21.797  32.437  1.00  0.69           C  
ATOM   5815  C   ILE A 385     -27.905 -22.829  33.000  1.00  0.69           C  
ATOM   5816  O   ILE A 385     -28.660 -23.451  32.249  1.00  0.69           O  
ATOM   5817  CB  ILE A 385     -25.515 -22.391  32.358  1.00  0.69           C  
ATOM   5818  CG1 ILE A 385     -24.578 -21.418  31.626  1.00  0.69           C  
ATOM   5819  CG2 ILE A 385     -25.590 -23.705  31.586  1.00  0.69           C  
ATOM   5820  CD1 ILE A 385     -23.132 -21.775  31.748  1.00  0.69           C  
ATOM   5821  H   ILE A 385     -26.178 -20.323  33.813  1.00  0.69           H  
ATOM   5822  HA  ILE A 385     -27.250 -21.529  31.433  1.00  0.69           H  
ATOM   5823  HB  ILE A 385     -25.119 -22.556  33.363  1.00  0.69           H  
ATOM   5824 1HG1 ILE A 385     -24.841 -21.397  30.573  1.00  0.69           H  
ATOM   5825 2HG1 ILE A 385     -24.713 -20.412  32.044  1.00  0.69           H  
ATOM   5826 1HG2 ILE A 385     -24.600 -24.141  31.508  1.00  0.69           H  
ATOM   5827 2HG2 ILE A 385     -26.250 -24.392  32.114  1.00  0.69           H  
ATOM   5828 3HG2 ILE A 385     -25.982 -23.520  30.585  1.00  0.69           H  
ATOM   5829 1HD1 ILE A 385     -22.538 -21.044  31.213  1.00  0.69           H  
ATOM   5830 2HD1 ILE A 385     -22.857 -21.772  32.802  1.00  0.69           H  
ATOM   5831 3HD1 ILE A 385     -22.965 -22.758  31.329  1.00  0.69           H  
ATOM   5832  N   ALA A 386     -27.915 -22.998  34.329  1.00  0.67           N  
ATOM   5833  CA  ALA A 386     -28.830 -23.938  34.944  1.00  0.67           C  
ATOM   5834  C   ALA A 386     -30.276 -23.605  34.618  1.00  0.67           C  
ATOM   5835  O   ALA A 386     -31.053 -24.508  34.322  1.00  0.67           O  
ATOM   5836  CB  ALA A 386     -28.664 -23.928  36.457  1.00  0.67           C  
ATOM   5837  H   ALA A 386     -27.263 -22.494  34.927  1.00  0.67           H  
ATOM   5838  HA  ALA A 386     -28.606 -24.922  34.545  1.00  0.67           H  
ATOM   5839 1HB  ALA A 386     -29.341 -24.645  36.908  1.00  0.67           H  
ATOM   5840 2HB  ALA A 386     -27.648 -24.176  36.721  1.00  0.67           H  
ATOM   5841 3HB  ALA A 386     -28.897 -22.941  36.834  1.00  0.67           H  
ATOM   5842  N   GLN A 387     -30.642 -22.318  34.609  1.00  0.65           N  
ATOM   5843  CA  GLN A 387     -32.013 -21.950  34.277  1.00  0.65           C  
ATOM   5844  C   GLN A 387     -32.348 -22.315  32.839  1.00  0.65           C  
ATOM   5845  O   GLN A 387     -33.449 -22.791  32.554  1.00  0.65           O  
ATOM   5846  CB  GLN A 387     -32.256 -20.453  34.507  1.00  0.65           C  
ATOM   5847  CG  GLN A 387     -32.289 -20.042  35.974  1.00  0.65           C  
ATOM   5848  CD  GLN A 387     -32.436 -18.536  36.177  1.00  0.65           C  
ATOM   5849  OE1 GLN A 387     -32.850 -17.793  35.273  1.00  0.65           O  
ATOM   5850  NE2 GLN A 387     -32.106 -18.075  37.381  1.00  0.65           N  
ATOM   5851  H   GLN A 387     -29.974 -21.597  34.881  1.00  0.65           H  
ATOM   5852  HA  GLN A 387     -32.683 -22.506  34.929  1.00  0.65           H  
ATOM   5853 1HB  GLN A 387     -31.462 -19.887  34.022  1.00  0.65           H  
ATOM   5854 2HB  GLN A 387     -33.196 -20.160  34.044  1.00  0.65           H  
ATOM   5855 1HG  GLN A 387     -33.139 -20.527  36.448  1.00  0.65           H  
ATOM   5856 2HG  GLN A 387     -31.376 -20.362  36.463  1.00  0.65           H  
ATOM   5857 1HE2 GLN A 387     -32.180 -17.102  37.584  1.00  0.65           H  
ATOM   5858 2HE2 GLN A 387     -31.761 -18.724  38.106  1.00  0.65           H  
ATOM   5859  N   ALA A 388     -31.394 -22.117  31.927  1.00  0.64           N  
ATOM   5860  CA  ALA A 388     -31.601 -22.474  30.529  1.00  0.64           C  
ATOM   5861  C   ALA A 388     -31.830 -23.968  30.368  1.00  0.64           C  
ATOM   5862  O   ALA A 388     -32.671 -24.415  29.582  1.00  0.64           O  
ATOM   5863  CB  ALA A 388     -30.407 -22.072  29.703  1.00  0.64           C  
ATOM   5864  H   ALA A 388     -30.508 -21.695  32.216  1.00  0.64           H  
ATOM   5865  HA  ALA A 388     -32.484 -21.949  30.170  1.00  0.64           H  
ATOM   5866 1HB  ALA A 388     -30.593 -22.334  28.672  1.00  0.64           H  
ATOM   5867 2HB  ALA A 388     -30.266 -21.003  29.801  1.00  0.64           H  
ATOM   5868 3HB  ALA A 388     -29.520 -22.594  30.052  1.00  0.64           H  
ATOM   5869  N   LEU A 389     -31.100 -24.758  31.140  1.00  0.64           N  
ATOM   5870  CA  LEU A 389     -31.222 -26.196  31.017  1.00  0.64           C  
ATOM   5871  C   LEU A 389     -32.443 -26.725  31.780  1.00  0.64           C  
ATOM   5872  O   LEU A 389     -33.095 -27.679  31.346  1.00  0.64           O  
ATOM   5873  CB  LEU A 389     -29.923 -26.834  31.491  1.00  0.64           C  
ATOM   5874  CG  LEU A 389     -28.695 -26.463  30.642  1.00  0.64           C  
ATOM   5875  CD1 LEU A 389     -27.448 -27.129  31.223  1.00  0.64           C  
ATOM   5876  CD2 LEU A 389     -28.967 -26.840  29.202  1.00  0.64           C  
ATOM   5877  H   LEU A 389     -30.412 -24.349  31.775  1.00  0.64           H  
ATOM   5878  HA  LEU A 389     -31.352 -26.437  29.964  1.00  0.64           H  
ATOM   5879 1HB  LEU A 389     -29.731 -26.490  32.509  1.00  0.64           H  
ATOM   5880 2HB  LEU A 389     -30.036 -27.891  31.499  1.00  0.64           H  
ATOM   5881  HG  LEU A 389     -28.534 -25.389  30.689  1.00  0.64           H  
ATOM   5882 1HD1 LEU A 389     -26.577 -26.849  30.632  1.00  0.64           H  
ATOM   5883 2HD1 LEU A 389     -27.309 -26.796  32.250  1.00  0.64           H  
ATOM   5884 3HD1 LEU A 389     -27.566 -28.206  31.204  1.00  0.64           H  
ATOM   5885 1HD2 LEU A 389     -28.117 -26.563  28.579  1.00  0.64           H  
ATOM   5886 2HD2 LEU A 389     -29.143 -27.904  29.130  1.00  0.64           H  
ATOM   5887 3HD2 LEU A 389     -29.848 -26.305  28.862  1.00  0.64           H  
ATOM   5888  N   GLY A 390     -32.762 -26.093  32.900  1.00  0.64           N  
ATOM   5889  CA  GLY A 390     -33.911 -26.450  33.707  1.00  0.64           C  
ATOM   5890  C   GLY A 390     -33.866 -27.899  34.129  1.00  0.64           C  
ATOM   5891  O   GLY A 390     -32.866 -28.385  34.649  1.00  0.64           O  
ATOM   5892  H   GLY A 390     -32.181 -25.328  33.220  1.00  0.64           H  
ATOM   5893 1HA  GLY A 390     -33.935 -25.811  34.591  1.00  0.64           H  
ATOM   5894 2HA  GLY A 390     -34.824 -26.254  33.147  1.00  0.64           H  
ATOM   5895  N   ASP A 391     -34.970 -28.591  33.877  1.00  0.63           N  
ATOM   5896  CA  ASP A 391     -35.088 -29.999  34.211  1.00  0.63           C  
ATOM   5897  C   ASP A 391     -34.878 -30.866  32.971  1.00  0.63           C  
ATOM   5898  O   ASP A 391     -35.146 -32.066  32.989  1.00  0.63           O  
ATOM   5899  CB  ASP A 391     -36.468 -30.282  34.806  1.00  0.63           C  
ATOM   5900  CG  ASP A 391     -36.700 -29.570  36.137  1.00  0.63           C  
ATOM   5901  OD1 ASP A 391     -35.816 -29.571  36.958  1.00  0.63           O  
ATOM   5902  OD2 ASP A 391     -37.758 -29.016  36.308  1.00  0.63           O  
ATOM   5903  H   ASP A 391     -35.751 -28.125  33.441  1.00  0.63           H  
ATOM   5904  HA  ASP A 391     -34.322 -30.255  34.944  1.00  0.63           H  
ATOM   5905 1HB  ASP A 391     -37.238 -29.972  34.100  1.00  0.63           H  
ATOM   5906 2HB  ASP A 391     -36.580 -31.355  34.961  1.00  0.63           H  
ATOM   5907  N   ALA A 392     -34.434 -30.244  31.869  1.00  0.63           N  
ATOM   5908  CA  ALA A 392     -34.206 -30.963  30.615  1.00  0.63           C  
ATOM   5909  C   ALA A 392     -33.132 -32.026  30.783  1.00  0.63           C  
ATOM   5910  O   ALA A 392     -33.174 -33.086  30.154  1.00  0.63           O  
ATOM   5911  CB  ALA A 392     -33.788 -29.994  29.525  1.00  0.63           C  
ATOM   5912  H   ALA A 392     -34.201 -29.251  31.894  1.00  0.63           H  
ATOM   5913  HA  ALA A 392     -35.136 -31.450  30.330  1.00  0.63           H  
ATOM   5914 1HB  ALA A 392     -33.654 -30.540  28.613  1.00  0.63           H  
ATOM   5915 2HB  ALA A 392     -34.558 -29.236  29.387  1.00  0.63           H  
ATOM   5916 3HB  ALA A 392     -32.852 -29.516  29.796  1.00  0.63           H  
ATOM   5917  N   VAL A 393     -32.154 -31.702  31.612  1.00  0.62           N  
ATOM   5918  CA  VAL A 393     -31.020 -32.553  31.907  1.00  0.62           C  
ATOM   5919  C   VAL A 393     -30.690 -32.368  33.393  1.00  0.62           C  
ATOM   5920  O   VAL A 393     -30.737 -31.240  33.866  1.00  0.62           O  
ATOM   5921  CB  VAL A 393     -29.841 -32.080  31.045  1.00  0.62           C  
ATOM   5922  CG1 VAL A 393     -29.548 -30.672  31.412  1.00  0.62           C  
ATOM   5923  CG2 VAL A 393     -28.641 -32.912  31.266  1.00  0.62           C  
ATOM   5924  H   VAL A 393     -32.222 -30.805  32.075  1.00  0.62           H  
ATOM   5925  HA  VAL A 393     -31.274 -33.577  31.658  1.00  0.62           H  
ATOM   5926  HB  VAL A 393     -30.125 -32.118  29.993  1.00  0.62           H  
ATOM   5927 1HG1 VAL A 393     -28.733 -30.294  30.824  1.00  0.62           H  
ATOM   5928 2HG1 VAL A 393     -30.437 -30.074  31.238  1.00  0.62           H  
ATOM   5929 3HG1 VAL A 393     -29.281 -30.639  32.461  1.00  0.62           H  
ATOM   5930 1HG2 VAL A 393     -27.816 -32.549  30.656  1.00  0.62           H  
ATOM   5931 2HG2 VAL A 393     -28.380 -32.838  32.307  1.00  0.62           H  
ATOM   5932 3HG2 VAL A 393     -28.858 -33.944  31.002  1.00  0.62           H  
ATOM   5933  N   PRO A 394     -30.346 -33.410  34.156  1.00  0.61           N  
ATOM   5934  CA  PRO A 394     -29.897 -33.301  35.536  1.00  0.61           C  
ATOM   5935  C   PRO A 394     -28.729 -32.340  35.663  1.00  0.61           C  
ATOM   5936  O   PRO A 394     -27.795 -32.392  34.854  1.00  0.61           O  
ATOM   5937  CB  PRO A 394     -29.480 -34.742  35.845  1.00  0.61           C  
ATOM   5938  CG  PRO A 394     -30.380 -35.582  34.955  1.00  0.61           C  
ATOM   5939  CD  PRO A 394     -30.541 -34.780  33.680  1.00  0.61           C  
ATOM   5940  HA  PRO A 394     -30.737 -32.980  36.170  1.00  0.61           H  
ATOM   5941 1HB  PRO A 394     -28.411 -34.882  35.614  1.00  0.61           H  
ATOM   5942 2HB  PRO A 394     -29.609 -34.952  36.916  1.00  0.61           H  
ATOM   5943 1HG  PRO A 394     -29.904 -36.559  34.765  1.00  0.61           H  
ATOM   5944 2HG  PRO A 394     -31.336 -35.785  35.457  1.00  0.61           H  
ATOM   5945 1HD  PRO A 394     -29.806 -35.045  32.936  1.00  0.61           H  
ATOM   5946 2HD  PRO A 394     -31.571 -34.927  33.323  1.00  0.61           H  
ATOM   5947  N   LEU A 395     -28.786 -31.485  36.686  1.00  0.61           N  
ATOM   5948  CA  LEU A 395     -27.744 -30.490  36.894  1.00  0.61           C  
ATOM   5949  C   LEU A 395     -27.012 -30.685  38.223  1.00  0.61           C  
ATOM   5950  O   LEU A 395     -27.630 -30.854  39.278  1.00  0.61           O  
ATOM   5951  CB  LEU A 395     -28.369 -29.094  36.849  1.00  0.61           C  
ATOM   5952  CG  LEU A 395     -29.153 -28.753  35.563  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395     -29.775 -27.423  35.696  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395     -28.244 -28.788  34.414  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -29.577 -31.507  37.312  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -27.019 -30.573  36.088  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395     -29.053 -28.993  37.687  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395     -27.572 -28.356  36.961  1.00  0.61           H  
ATOM   5959  HG  LEU A 395     -29.954 -29.475  35.417  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395     -30.336 -27.180  34.789  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395     -30.454 -27.416  36.547  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395     -28.996 -26.712  35.847  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395     -28.798 -28.561  33.520  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395     -27.446 -28.067  34.548  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395     -27.833 -29.786  34.346  1.00  0.61           H  
ATOM   5966  N   ILE A 396     -25.692 -30.622  38.146  1.00  0.61           N  
ATOM   5967  CA  ILE A 396     -24.768 -30.750  39.267  1.00  0.61           C  
ATOM   5968  C   ILE A 396     -23.929 -29.485  39.373  1.00  0.61           C  
ATOM   5969  O   ILE A 396     -23.409 -29.034  38.362  1.00  0.61           O  
ATOM   5970  CB  ILE A 396     -23.843 -31.948  39.020  1.00  0.61           C  
ATOM   5971  CG1 ILE A 396     -24.680 -33.223  38.816  1.00  0.61           C  
ATOM   5972  CG2 ILE A 396     -22.813 -32.113  40.137  1.00  0.61           C  
ATOM   5973  CD1 ILE A 396     -25.040 -33.486  37.337  1.00  0.61           C  
ATOM   5974  H   ILE A 396     -25.289 -30.518  37.213  1.00  0.61           H  
ATOM   5975  HA  ILE A 396     -25.331 -30.889  40.189  1.00  0.61           H  
ATOM   5976  HB  ILE A 396     -23.323 -31.776  38.096  1.00  0.61           H  
ATOM   5977 1HG1 ILE A 396     -24.109 -34.073  39.184  1.00  0.61           H  
ATOM   5978 2HG1 ILE A 396     -25.603 -33.149  39.393  1.00  0.61           H  
ATOM   5979 1HG2 ILE A 396     -22.161 -32.953  39.907  1.00  0.61           H  
ATOM   5980 2HG2 ILE A 396     -22.217 -31.206  40.220  1.00  0.61           H  
ATOM   5981 3HG2 ILE A 396     -23.324 -32.297  41.081  1.00  0.61           H  
ATOM   5982 1HD1 ILE A 396     -25.614 -34.408  37.261  1.00  0.61           H  
ATOM   5983 2HD1 ILE A 396     -25.625 -32.676  36.937  1.00  0.61           H  
ATOM   5984 3HD1 ILE A 396     -24.138 -33.569  36.751  1.00  0.61           H  
ATOM   5985  N   ARG A 397     -23.831 -28.871  40.545  1.00  0.62           N  
ATOM   5986  CA  ARG A 397     -23.000 -27.666  40.619  1.00  0.62           C  
ATOM   5987  C   ARG A 397     -21.755 -27.953  41.444  1.00  0.62           C  
ATOM   5988  O   ARG A 397     -21.837 -28.569  42.510  1.00  0.62           O  
ATOM   5989  CB  ARG A 397     -23.761 -26.488  41.206  1.00  0.62           C  
ATOM   5990  CG  ARG A 397     -22.985 -25.171  41.207  1.00  0.62           C  
ATOM   5991  CD  ARG A 397     -23.836 -24.043  41.653  1.00  0.62           C  
ATOM   5992  NE  ARG A 397     -24.940 -23.817  40.729  1.00  0.62           N  
ATOM   5993  CZ  ARG A 397     -25.947 -22.946  40.922  1.00  0.62           C  
ATOM   5994  NH1 ARG A 397     -25.976 -22.188  41.996  1.00  0.62           N  
ATOM   5995  NH2 ARG A 397     -26.909 -22.866  40.036  1.00  0.62           N  
ATOM   5996  H   ARG A 397     -24.291 -29.240  41.365  1.00  0.62           H  
ATOM   5997  HA  ARG A 397     -22.680 -27.386  39.618  1.00  0.62           H  
ATOM   5998 1HB  ARG A 397     -24.677 -26.332  40.638  1.00  0.62           H  
ATOM   5999 2HB  ARG A 397     -24.041 -26.710  42.234  1.00  0.62           H  
ATOM   6000 1HG  ARG A 397     -22.127 -25.248  41.880  1.00  0.62           H  
ATOM   6001 2HG  ARG A 397     -22.629 -24.960  40.194  1.00  0.62           H  
ATOM   6002 1HD  ARG A 397     -24.248 -24.256  42.638  1.00  0.62           H  
ATOM   6003 2HD  ARG A 397     -23.235 -23.135  41.694  1.00  0.62           H  
ATOM   6004  HE  ARG A 397     -24.969 -24.381  39.891  1.00  0.62           H  
ATOM   6005 1HH1 ARG A 397     -25.240 -22.253  42.681  1.00  0.62           H  
ATOM   6006 2HH1 ARG A 397     -26.742 -21.537  42.136  1.00  0.62           H  
ATOM   6007 1HH2 ARG A 397     -26.897 -23.456  39.218  1.00  0.62           H  
ATOM   6008 2HH2 ARG A 397     -27.694 -22.212  40.179  1.00  0.62           H  
ATOM   6009  N   VAL A 398     -20.603 -27.539  40.927  1.00  0.63           N  
ATOM   6010  CA  VAL A 398     -19.328 -27.762  41.601  1.00  0.63           C  
ATOM   6011  C   VAL A 398     -18.539 -26.457  41.702  1.00  0.63           C  
ATOM   6012  O   VAL A 398     -18.880 -25.466  41.056  1.00  0.63           O  
ATOM   6013  CB  VAL A 398     -18.485 -28.800  40.854  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398     -19.197 -30.122  40.739  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398     -18.137 -28.281  39.565  1.00  0.63           C  
ATOM   6016  H   VAL A 398     -20.625 -27.044  40.034  1.00  0.63           H  
ATOM   6017  HA  VAL A 398     -19.523 -28.125  42.610  1.00  0.63           H  
ATOM   6018  HB  VAL A 398     -17.579 -28.983  41.417  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398     -18.548 -30.829  40.219  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398     -19.430 -30.498  41.734  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398     -20.114 -29.994  40.177  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398     -17.527 -28.993  39.071  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398     -19.039 -28.090  38.983  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398     -17.582 -27.358  39.711  1.00  0.63           H  
ATOM   6025  N   ASP A 399     -17.484 -26.461  42.515  1.00  0.64           N  
ATOM   6026  CA  ASP A 399     -16.656 -25.272  42.690  1.00  0.64           C  
ATOM   6027  C   ASP A 399     -15.421 -25.181  41.783  1.00  0.64           C  
ATOM   6028  O   ASP A 399     -14.998 -24.079  41.426  1.00  0.64           O  
ATOM   6029  CB  ASP A 399     -16.191 -25.206  44.140  1.00  0.64           C  
ATOM   6030  CG  ASP A 399     -17.347 -25.072  45.127  1.00  0.64           C  
ATOM   6031  OD1 ASP A 399     -18.122 -24.157  44.997  1.00  0.64           O  
ATOM   6032  OD2 ASP A 399     -17.452 -25.910  45.991  1.00  0.64           O  
ATOM   6033  H   ASP A 399     -17.259 -27.301  43.027  1.00  0.64           H  
ATOM   6034  HA  ASP A 399     -17.278 -24.400  42.488  1.00  0.64           H  
ATOM   6035 1HB  ASP A 399     -15.623 -26.104  44.382  1.00  0.64           H  
ATOM   6036 2HB  ASP A 399     -15.521 -24.355  44.266  1.00  0.64           H  
ATOM   6037  N   THR A 400     -14.820 -26.319  41.436  1.00  0.64           N  
ATOM   6038  CA  THR A 400     -13.582 -26.284  40.654  1.00  0.64           C  
ATOM   6039  C   THR A 400     -13.638 -27.194  39.450  1.00  0.64           C  
ATOM   6040  O   THR A 400     -14.388 -28.169  39.442  1.00  0.64           O  
ATOM   6041  CB  THR A 400     -12.367 -26.694  41.506  1.00  0.64           C  
ATOM   6042  OG1 THR A 400     -12.493 -28.087  41.918  1.00  0.64           O  
ATOM   6043  CG2 THR A 400     -12.274 -25.819  42.746  1.00  0.64           C  
ATOM   6044  H   THR A 400     -15.213 -27.197  41.730  1.00  0.64           H  
ATOM   6045  HA  THR A 400     -13.425 -25.268  40.298  1.00  0.64           H  
ATOM   6046  HB  THR A 400     -11.457 -26.574  40.920  1.00  0.64           H  
ATOM   6047  HG1 THR A 400     -11.890 -28.250  42.661  1.00  0.64           H  
ATOM   6048 1HG2 THR A 400     -11.406 -26.112  43.335  1.00  0.64           H  
ATOM   6049 2HG2 THR A 400     -12.173 -24.774  42.446  1.00  0.64           H  
ATOM   6050 3HG2 THR A 400     -13.167 -25.935  43.350  1.00  0.64           H  
ATOM   6051  N   LEU A 401     -12.786 -26.914  38.461  1.00  0.64           N  
ATOM   6052  CA  LEU A 401     -12.689 -27.731  37.255  1.00  0.64           C  
ATOM   6053  C   LEU A 401     -12.255 -29.151  37.601  1.00  0.64           C  
ATOM   6054  O   LEU A 401     -12.661 -30.114  36.948  1.00  0.64           O  
ATOM   6055  CB  LEU A 401     -11.765 -27.058  36.242  1.00  0.64           C  
ATOM   6056  CG  LEU A 401     -11.809 -27.608  34.832  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401     -13.259 -27.543  34.309  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401     -10.930 -26.731  33.956  1.00  0.64           C  
ATOM   6059  H   LEU A 401     -12.199 -26.096  38.545  1.00  0.64           H  
ATOM   6060  HA  LEU A 401     -13.674 -27.787  36.801  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401     -12.027 -26.005  36.189  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401     -10.737 -27.146  36.595  1.00  0.64           H  
ATOM   6063  HG  LEU A 401     -11.462 -28.641  34.812  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401     -13.288 -27.919  33.295  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401     -13.903 -28.151  34.936  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401     -13.608 -26.510  34.325  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401     -10.958 -27.060  32.948  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401     -11.302 -25.727  33.998  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401      -9.908 -26.748  34.307  1.00  0.64           H  
ATOM   6070  N   GLN A 402     -11.435 -29.287  38.646  1.00  0.63           N  
ATOM   6071  CA  GLN A 402     -11.026 -30.614  39.069  1.00  0.63           C  
ATOM   6072  C   GLN A 402     -12.258 -31.364  39.530  1.00  0.63           C  
ATOM   6073  O   GLN A 402     -12.523 -32.479  39.076  1.00  0.63           O  
ATOM   6074  CB  GLN A 402     -10.021 -30.542  40.223  1.00  0.63           C  
ATOM   6075  CG  GLN A 402      -9.526 -31.903  40.714  1.00  0.63           C  
ATOM   6076  CD  GLN A 402      -8.648 -32.632  39.723  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402      -7.893 -31.999  38.977  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402      -8.739 -33.965  39.716  1.00  0.63           N  
ATOM   6079  H   GLN A 402     -11.120 -28.474  39.151  1.00  0.63           H  
ATOM   6080  HA  GLN A 402     -10.590 -31.141  38.230  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402      -9.155 -29.959  39.915  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402     -10.478 -30.029  41.069  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402      -8.957 -31.761  41.630  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402     -10.396 -32.537  40.918  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402      -8.184 -34.513  39.089  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402      -9.382 -34.438  40.373  1.00  0.63           H  
ATOM   6087  N   ALA A 403     -13.058 -30.723  40.392  1.00  0.62           N  
ATOM   6088  CA  ALA A 403     -14.260 -31.375  40.884  1.00  0.62           C  
ATOM   6089  C   ALA A 403     -15.197 -31.691  39.732  1.00  0.62           C  
ATOM   6090  O   ALA A 403     -15.840 -32.738  39.718  1.00  0.62           O  
ATOM   6091  CB  ALA A 403     -14.958 -30.499  41.906  1.00  0.62           C  
ATOM   6092  H   ALA A 403     -12.832 -29.785  40.731  1.00  0.62           H  
ATOM   6093  HA  ALA A 403     -13.970 -32.315  41.355  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403     -15.847 -31.005  42.277  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403     -14.280 -30.296  42.732  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403     -15.241 -29.564  41.433  1.00  0.62           H  
ATOM   6097  N   ALA A 404     -15.266 -30.797  38.747  1.00  0.61           N  
ATOM   6098  CA  ALA A 404     -16.134 -31.029  37.613  1.00  0.61           C  
ATOM   6099  C   ALA A 404     -15.735 -32.270  36.846  1.00  0.61           C  
ATOM   6100  O   ALA A 404     -16.589 -33.077  36.461  1.00  0.61           O  
ATOM   6101  CB  ALA A 404     -16.091 -29.851  36.680  1.00  0.61           C  
ATOM   6102  H   ALA A 404     -14.733 -29.932  38.815  1.00  0.61           H  
ATOM   6103  HA  ALA A 404     -17.135 -31.172  37.996  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404     -16.770 -30.035  35.861  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404     -16.385 -28.985  37.201  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404     -15.090 -29.725  36.302  1.00  0.61           H  
ATOM   6107  N   ALA A 405     -14.428 -32.451  36.636  1.00  0.61           N  
ATOM   6108  CA  ALA A 405     -13.951 -33.631  35.934  1.00  0.61           C  
ATOM   6109  C   ALA A 405     -14.280 -34.888  36.727  1.00  0.61           C  
ATOM   6110  O   ALA A 405     -14.676 -35.907  36.150  1.00  0.61           O  
ATOM   6111  CB  ALA A 405     -12.459 -33.538  35.695  1.00  0.61           C  
ATOM   6112  H   ALA A 405     -13.757 -31.748  36.957  1.00  0.61           H  
ATOM   6113  HA  ALA A 405     -14.464 -33.687  34.975  1.00  0.61           H  
ATOM   6114 1HB  ALA A 405     -12.110 -34.416  35.152  1.00  0.61           H  
ATOM   6115 2HB  ALA A 405     -12.238 -32.640  35.116  1.00  0.61           H  
ATOM   6116 3HB  ALA A 405     -11.951 -33.482  36.659  1.00  0.61           H  
ATOM   6117  N   GLU A 406     -14.134 -34.810  38.058  1.00  0.61           N  
ATOM   6118  CA  GLU A 406     -14.393 -35.965  38.906  1.00  0.61           C  
ATOM   6119  C   GLU A 406     -15.879 -36.304  38.956  1.00  0.61           C  
ATOM   6120  O   GLU A 406     -16.248 -37.472  38.823  1.00  0.61           O  
ATOM   6121  CB  GLU A 406     -13.839 -35.722  40.317  1.00  0.61           C  
ATOM   6122  CG  GLU A 406     -12.297 -35.648  40.373  1.00  0.61           C  
ATOM   6123  CD  GLU A 406     -11.737 -35.373  41.748  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406     -12.495 -35.324  42.694  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406     -10.541 -35.157  41.841  1.00  0.61           O  
ATOM   6126  H   GLU A 406     -13.798 -33.938  38.476  1.00  0.61           H  
ATOM   6127  HA  GLU A 406     -13.877 -36.822  38.485  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406     -14.234 -34.782  40.701  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406     -14.170 -36.517  40.983  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406     -11.902 -36.598  40.030  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406     -11.953 -34.880  39.682  1.00  0.61           H  
ATOM   6132  N   ARG A 407     -16.746 -35.289  39.051  1.00  0.61           N  
ATOM   6133  CA  ARG A 407     -18.177 -35.567  39.085  1.00  0.61           C  
ATOM   6134  C   ARG A 407     -18.610 -36.101  37.744  1.00  0.61           C  
ATOM   6135  O   ARG A 407     -19.431 -37.013  37.657  1.00  0.61           O  
ATOM   6136  CB  ARG A 407     -19.003 -34.331  39.420  1.00  0.61           C  
ATOM   6137  CG  ARG A 407     -18.853 -33.816  40.835  1.00  0.61           C  
ATOM   6138  CD  ARG A 407     -19.263 -34.829  41.848  1.00  0.61           C  
ATOM   6139  NE  ARG A 407     -19.261 -34.266  43.195  1.00  0.61           N  
ATOM   6140  CZ  ARG A 407     -19.387 -34.974  44.344  1.00  0.61           C  
ATOM   6141  NH1 ARG A 407     -19.512 -36.290  44.331  1.00  0.61           N  
ATOM   6142  NH2 ARG A 407     -19.382 -34.332  45.504  1.00  0.61           N  
ATOM   6143  H   ARG A 407     -16.405 -34.337  39.145  1.00  0.61           H  
ATOM   6144  HA  ARG A 407     -18.368 -36.327  39.845  1.00  0.61           H  
ATOM   6145 1HB  ARG A 407     -18.710 -33.515  38.751  1.00  0.61           H  
ATOM   6146 2HB  ARG A 407     -20.059 -34.534  39.243  1.00  0.61           H  
ATOM   6147 1HG  ARG A 407     -17.820 -33.541  41.022  1.00  0.61           H  
ATOM   6148 2HG  ARG A 407     -19.491 -32.951  40.964  1.00  0.61           H  
ATOM   6149 1HD  ARG A 407     -20.266 -35.191  41.627  1.00  0.61           H  
ATOM   6150 2HD  ARG A 407     -18.564 -35.670  41.827  1.00  0.61           H  
ATOM   6151  HE  ARG A 407     -19.165 -33.264  43.275  1.00  0.61           H  
ATOM   6152 1HH1 ARG A 407     -19.506 -36.823  43.446  1.00  0.61           H  
ATOM   6153 2HH1 ARG A 407     -19.599 -36.796  45.196  1.00  0.61           H  
ATOM   6154 1HH2 ARG A 407     -19.286 -33.326  45.526  1.00  0.61           H  
ATOM   6155 2HH2 ARG A 407     -19.474 -34.848  46.367  1.00  0.61           H  
ATOM   6156  N   SER A 408     -18.036 -35.563  36.678  1.00  0.61           N  
ATOM   6157  CA  SER A 408     -18.409 -36.019  35.367  1.00  0.61           C  
ATOM   6158  C   SER A 408     -18.048 -37.485  35.210  1.00  0.61           C  
ATOM   6159  O   SER A 408     -18.842 -38.275  34.692  1.00  0.61           O  
ATOM   6160  CB  SER A 408     -17.723 -35.176  34.342  1.00  0.61           C  
ATOM   6161  OG  SER A 408     -18.174 -33.861  34.421  1.00  0.61           O  
ATOM   6162  H   SER A 408     -17.362 -34.803  36.765  1.00  0.61           H  
ATOM   6163  HA  SER A 408     -19.479 -35.915  35.260  1.00  0.61           H  
ATOM   6164 1HB  SER A 408     -16.645 -35.212  34.483  1.00  0.61           H  
ATOM   6165 2HB  SER A 408     -17.946 -35.580  33.372  1.00  0.61           H  
ATOM   6166  HG  SER A 408     -17.792 -33.507  35.255  1.00  0.61           H  
ATOM   6167  N   ALA A 409     -16.866 -37.865  35.710  1.00  0.62           N  
ATOM   6168  CA  ALA A 409     -16.432 -39.249  35.666  1.00  0.62           C  
ATOM   6169  C   ALA A 409     -17.381 -40.164  36.445  1.00  0.62           C  
ATOM   6170  O   ALA A 409     -17.666 -41.277  36.006  1.00  0.62           O  
ATOM   6171  CB  ALA A 409     -15.030 -39.356  36.230  1.00  0.62           C  
ATOM   6172  H   ALA A 409     -16.233 -37.168  36.104  1.00  0.62           H  
ATOM   6173  HA  ALA A 409     -16.433 -39.567  34.625  1.00  0.62           H  
ATOM   6174 1HB  ALA A 409     -14.682 -40.383  36.168  1.00  0.62           H  
ATOM   6175 2HB  ALA A 409     -14.381 -38.710  35.656  1.00  0.62           H  
ATOM   6176 3HB  ALA A 409     -15.028 -39.035  37.266  1.00  0.62           H  
ATOM   6177  N   GLU A 410     -17.880 -39.692  37.600  1.00  0.63           N  
ATOM   6178  CA  GLU A 410     -18.820 -40.472  38.414  1.00  0.63           C  
ATOM   6179  C   GLU A 410     -20.160 -40.694  37.707  1.00  0.63           C  
ATOM   6180  O   GLU A 410     -20.769 -41.760  37.821  1.00  0.63           O  
ATOM   6181  CB  GLU A 410     -19.088 -39.781  39.763  1.00  0.63           C  
ATOM   6182  CG  GLU A 410     -17.919 -39.781  40.746  1.00  0.63           C  
ATOM   6183  CD  GLU A 410     -18.212 -39.007  42.031  1.00  0.63           C  
ATOM   6184  OE1 GLU A 410     -19.212 -38.310  42.092  1.00  0.63           O  
ATOM   6185  OE2 GLU A 410     -17.434 -39.119  42.951  1.00  0.63           O  
ATOM   6186  H   GLU A 410     -17.574 -38.776  37.930  1.00  0.63           H  
ATOM   6187  HA  GLU A 410     -18.374 -41.447  38.604  1.00  0.63           H  
ATOM   6188 1HB  GLU A 410     -19.364 -38.743  39.585  1.00  0.63           H  
ATOM   6189 2HB  GLU A 410     -19.935 -40.259  40.251  1.00  0.63           H  
ATOM   6190 1HG  GLU A 410     -17.681 -40.811  41.004  1.00  0.63           H  
ATOM   6191 2HG  GLU A 410     -17.050 -39.354  40.259  1.00  0.63           H  
ATOM   6192  N   LEU A 411     -20.618 -39.672  36.989  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -21.894 -39.701  36.280  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -21.846 -40.536  35.002  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -22.794 -41.251  34.670  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -22.241 -38.262  35.908  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -22.538 -37.320  37.076  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -22.535 -35.901  36.574  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -23.885 -37.656  37.672  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -20.064 -38.815  36.972  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -22.649 -40.113  36.946  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -21.398 -37.841  35.360  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -23.106 -38.268  35.248  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -21.776 -37.428  37.837  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -22.729 -35.240  37.406  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -21.567 -35.669  36.154  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -23.291 -35.780  35.818  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -24.091 -36.979  38.501  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -24.657 -37.544  36.911  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -23.874 -38.685  38.033  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -20.747 -40.410  34.268  1.00  0.66           N  
ATOM   6212  CA  ALA A 412     -20.562 -41.075  32.986  1.00  0.66           C  
ATOM   6213  C   ALA A 412     -20.493 -42.605  33.088  1.00  0.66           C  
ATOM   6214  O   ALA A 412     -19.854 -43.157  33.985  1.00  0.66           O  
ATOM   6215  CB  ALA A 412     -19.294 -40.537  32.354  1.00  0.66           C  
ATOM   6216  H   ALA A 412     -20.002 -39.797  34.600  1.00  0.66           H  
ATOM   6217  HA  ALA A 412     -21.414 -40.827  32.351  1.00  0.66           H  
ATOM   6218 1HB  ALA A 412     -19.164 -40.987  31.376  1.00  0.66           H  
ATOM   6219 2HB  ALA A 412     -19.369 -39.456  32.250  1.00  0.66           H  
ATOM   6220 3HB  ALA A 412     -18.442 -40.780  32.991  1.00  0.66           H  
ATOM   6221  N   GLN A 413     -21.076 -43.292  32.102  1.00  0.67           N  
ATOM   6222  CA  GLN A 413     -21.000 -44.754  31.997  1.00  0.67           C  
ATOM   6223  C   GLN A 413     -20.195 -45.199  30.773  1.00  0.67           C  
ATOM   6224  O   GLN A 413     -19.870 -44.402  29.904  1.00  0.67           O  
ATOM   6225  CB  GLN A 413     -22.392 -45.384  32.010  1.00  0.67           C  
ATOM   6226  CG  GLN A 413     -23.105 -45.240  33.361  1.00  0.67           C  
ATOM   6227  CD  GLN A 413     -24.478 -45.914  33.403  1.00  0.67           C  
ATOM   6228  OE1 GLN A 413     -25.427 -45.506  32.713  1.00  0.67           O  
ATOM   6229  NE2 GLN A 413     -24.588 -46.964  34.221  1.00  0.67           N  
ATOM   6230  H   GLN A 413     -21.638 -42.795  31.402  1.00  0.67           H  
ATOM   6231  HA  GLN A 413     -20.476 -45.128  32.875  1.00  0.67           H  
ATOM   6232 1HB  GLN A 413     -23.008 -44.903  31.244  1.00  0.67           H  
ATOM   6233 2HB  GLN A 413     -22.327 -46.445  31.766  1.00  0.67           H  
ATOM   6234 1HG  GLN A 413     -22.478 -45.694  34.128  1.00  0.67           H  
ATOM   6235 2HG  GLN A 413     -23.236 -44.175  33.578  1.00  0.67           H  
ATOM   6236 1HE2 GLN A 413     -25.459 -47.453  34.295  1.00  0.67           H  
ATOM   6237 2HE2 GLN A 413     -23.800 -47.266  34.761  1.00  0.67           H  
ATOM   6238  N   HIS A 414     -19.921 -46.489  30.663  1.00  0.67           N  
ATOM   6239  CA  HIS A 414     -19.057 -47.049  29.609  1.00  0.67           C  
ATOM   6240  C   HIS A 414     -19.337 -46.725  28.126  1.00  0.67           C  
ATOM   6241  O   HIS A 414     -18.527 -47.076  27.272  1.00  0.67           O  
ATOM   6242  CB  HIS A 414     -19.032 -48.567  29.764  1.00  0.67           C  
ATOM   6243  CG  HIS A 414     -20.385 -49.195  29.622  1.00  0.67           C  
ATOM   6244  ND1 HIS A 414     -21.316 -49.187  30.647  1.00  0.67           N  
ATOM   6245  CD2 HIS A 414     -20.974 -49.836  28.585  1.00  0.67           C  
ATOM   6246  CE1 HIS A 414     -22.418 -49.795  30.242  1.00  0.67           C  
ATOM   6247  NE2 HIS A 414     -22.237 -50.201  28.997  1.00  0.67           N  
ATOM   6248  H   HIS A 414     -20.251 -47.117  31.381  1.00  0.67           H  
ATOM   6249  HA  HIS A 414     -18.051 -46.688  29.800  1.00  0.67           H  
ATOM   6250 1HB  HIS A 414     -18.370 -48.995  29.012  1.00  0.67           H  
ATOM   6251 2HB  HIS A 414     -18.625 -48.826  30.742  1.00  0.67           H  
ATOM   6252  HD2 HIS A 414     -20.532 -50.026  27.607  1.00  0.67           H  
ATOM   6253  HE1 HIS A 414     -23.321 -49.939  30.835  1.00  0.67           H  
ATOM   6254  HE2 HIS A 414     -22.912 -50.696  28.433  1.00  0.67           H  
ATOM   6255  N   GLY A 415     -20.501 -46.177  27.793  1.00  0.66           N  
ATOM   6256  CA  GLY A 415     -20.807 -45.828  26.400  1.00  0.66           C  
ATOM   6257  C   GLY A 415     -20.903 -44.305  26.201  1.00  0.66           C  
ATOM   6258  O   GLY A 415     -21.263 -43.832  25.123  1.00  0.66           O  
ATOM   6259  H   GLY A 415     -21.156 -45.937  28.524  1.00  0.66           H  
ATOM   6260 1HA  GLY A 415     -20.039 -46.232  25.741  1.00  0.66           H  
ATOM   6261 2HA  GLY A 415     -21.751 -46.290  26.110  1.00  0.66           H  
ATOM   6262  N   ASP A 416     -20.581 -43.558  27.251  1.00  0.64           N  
ATOM   6263  CA  ASP A 416     -20.717 -42.104  27.310  1.00  0.64           C  
ATOM   6264  C   ASP A 416     -19.446 -41.310  27.040  1.00  0.64           C  
ATOM   6265  O   ASP A 416     -18.354 -41.857  26.849  1.00  0.64           O  
ATOM   6266  CB  ASP A 416     -21.239 -41.698  28.683  1.00  0.64           C  
ATOM   6267  CG  ASP A 416     -22.670 -42.208  28.990  1.00  0.64           C  
ATOM   6268  OD1 ASP A 416     -23.471 -42.473  28.095  1.00  0.64           O  
ATOM   6269  OD2 ASP A 416     -22.944 -42.342  30.166  1.00  0.64           O  
ATOM   6270  H   ASP A 416     -20.243 -44.021  28.092  1.00  0.64           H  
ATOM   6271  HA  ASP A 416     -21.453 -41.807  26.561  1.00  0.64           H  
ATOM   6272 1HB  ASP A 416     -20.561 -42.075  29.440  1.00  0.64           H  
ATOM   6273 2HB  ASP A 416     -21.236 -40.615  28.777  1.00  0.64           H  
ATOM   6274  N   ALA A 417     -19.628 -39.996  27.017  1.00  0.62           N  
ATOM   6275  CA  ALA A 417     -18.535 -39.064  26.830  1.00  0.62           C  
ATOM   6276  C   ALA A 417     -18.675 -37.872  27.755  1.00  0.62           C  
ATOM   6277  O   ALA A 417     -19.775 -37.513  28.166  1.00  0.62           O  
ATOM   6278  CB  ALA A 417     -18.495 -38.581  25.397  1.00  0.62           C  
ATOM   6279  H   ALA A 417     -20.583 -39.649  27.130  1.00  0.62           H  
ATOM   6280  HA  ALA A 417     -17.607 -39.572  27.076  1.00  0.62           H  
ATOM   6281 1HB  ALA A 417     -17.665 -37.894  25.284  1.00  0.62           H  
ATOM   6282 2HB  ALA A 417     -18.359 -39.444  24.751  1.00  0.62           H  
ATOM   6283 3HB  ALA A 417     -19.419 -38.080  25.158  1.00  0.62           H  
ATOM   6284  N   VAL A 418     -17.550 -37.269  28.075  1.00  0.61           N  
ATOM   6285  CA  VAL A 418     -17.502 -36.071  28.894  1.00  0.61           C  
ATOM   6286  C   VAL A 418     -16.903 -34.936  28.097  1.00  0.61           C  
ATOM   6287  O   VAL A 418     -15.823 -35.079  27.529  1.00  0.61           O  
ATOM   6288  CB  VAL A 418     -16.674 -36.305  30.160  1.00  0.61           C  
ATOM   6289  CG1 VAL A 418     -16.578 -35.006  30.956  1.00  0.61           C  
ATOM   6290  CG2 VAL A 418     -17.317 -37.413  31.007  1.00  0.61           C  
ATOM   6291  H   VAL A 418     -16.687 -37.651  27.692  1.00  0.61           H  
ATOM   6292  HA  VAL A 418     -18.514 -35.801  29.185  1.00  0.61           H  
ATOM   6293  HB  VAL A 418     -15.685 -36.598  29.876  1.00  0.61           H  
ATOM   6294 1HG1 VAL A 418     -15.978 -35.165  31.850  1.00  0.61           H  
ATOM   6295 2HG1 VAL A 418     -16.109 -34.236  30.345  1.00  0.61           H  
ATOM   6296 3HG1 VAL A 418     -17.583 -34.678  31.238  1.00  0.61           H  
ATOM   6297 1HG2 VAL A 418     -16.728 -37.591  31.903  1.00  0.61           H  
ATOM   6298 2HG2 VAL A 418     -18.308 -37.127  31.296  1.00  0.61           H  
ATOM   6299 3HG2 VAL A 418     -17.366 -38.316  30.426  1.00  0.61           H  
ATOM   6300  N   LEU A 419     -17.600 -33.817  28.052  1.00  0.61           N  
ATOM   6301  CA  LEU A 419     -17.139 -32.680  27.277  1.00  0.61           C  
ATOM   6302  C   LEU A 419     -17.074 -31.370  28.035  1.00  0.61           C  
ATOM   6303  O   LEU A 419     -18.097 -30.847  28.495  1.00  0.61           O  
ATOM   6304  CB  LEU A 419     -18.078 -32.508  26.068  1.00  0.61           C  
ATOM   6305  CG  LEU A 419     -17.869 -31.271  25.203  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419     -16.494 -31.317  24.541  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419     -19.016 -31.169  24.141  1.00  0.61           C  
ATOM   6308  H   LEU A 419     -18.482 -33.767  28.560  1.00  0.61           H  
ATOM   6309  HA  LEU A 419     -16.136 -32.901  26.914  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419     -17.955 -33.377  25.421  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419     -19.085 -32.503  26.422  1.00  0.61           H  
ATOM   6312  HG  LEU A 419     -17.894 -30.408  25.838  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419     -16.362 -30.423  23.949  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419     -15.714 -31.366  25.302  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419     -16.422 -32.176  23.909  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419     -18.875 -30.271  23.538  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419     -19.011 -32.038  23.498  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419     -19.971 -31.112  24.635  1.00  0.61           H  
ATOM   6319  N   LEU A 420     -15.878 -30.787  28.060  1.00  0.62           N  
ATOM   6320  CA  LEU A 420     -15.733 -29.460  28.641  1.00  0.62           C  
ATOM   6321  C   LEU A 420     -15.974 -28.444  27.580  1.00  0.62           C  
ATOM   6322  O   LEU A 420     -15.162 -28.311  26.677  1.00  0.62           O  
ATOM   6323  CB  LEU A 420     -14.338 -29.207  29.203  1.00  0.62           C  
ATOM   6324  CG  LEU A 420     -14.152 -27.749  29.688  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420     -15.129 -27.451  30.767  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420     -12.801 -27.548  30.190  1.00  0.62           C  
ATOM   6327  H   LEU A 420     -15.067 -31.285  27.678  1.00  0.62           H  
ATOM   6328  HA  LEU A 420     -16.477 -29.320  29.411  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420     -14.177 -29.863  30.052  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420     -13.591 -29.424  28.441  1.00  0.62           H  
ATOM   6331  HG  LEU A 420     -14.327 -27.079  28.855  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420     -15.013 -26.438  31.100  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420     -16.134 -27.589  30.385  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420     -14.955 -28.130  31.593  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420     -12.690 -26.534  30.518  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420     -12.676 -28.209  31.016  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420     -12.068 -27.767  29.411  1.00  0.62           H  
ATOM   6338  N   SER A 421     -17.090 -27.738  27.668  1.00  0.64           N  
ATOM   6339  CA  SER A 421     -17.462 -26.791  26.627  1.00  0.64           C  
ATOM   6340  C   SER A 421     -18.288 -25.661  27.220  1.00  0.64           C  
ATOM   6341  O   SER A 421     -19.510 -25.663  27.056  1.00  0.64           O  
ATOM   6342  CB  SER A 421     -18.253 -27.495  25.553  1.00  0.64           C  
ATOM   6343  OG  SER A 421     -18.475 -26.655  24.460  1.00  0.64           O  
ATOM   6344  H   SER A 421     -17.701 -27.856  28.482  1.00  0.64           H  
ATOM   6345  HA  SER A 421     -16.559 -26.402  26.166  1.00  0.64           H  
ATOM   6346 1HB  SER A 421     -17.706 -28.346  25.212  1.00  0.64           H  
ATOM   6347 2HB  SER A 421     -19.204 -27.843  25.957  1.00  0.64           H  
ATOM   6348  HG  SER A 421     -17.671 -26.747  23.866  1.00  0.64           H  
ATOM   6349  N   PRO A 422     -17.681 -24.703  27.934  1.00  0.67           N  
ATOM   6350  CA  PRO A 422     -18.395 -23.714  28.703  1.00  0.67           C  
ATOM   6351  C   PRO A 422     -19.180 -22.859  27.777  1.00  0.67           C  
ATOM   6352  O   PRO A 422     -18.680 -22.472  26.754  1.00  0.67           O  
ATOM   6353  CB  PRO A 422     -17.266 -22.944  29.399  1.00  0.67           C  
ATOM   6354  CG  PRO A 422     -16.046 -23.165  28.499  1.00  0.67           C  
ATOM   6355  CD  PRO A 422     -16.228 -24.544  27.905  1.00  0.67           C  
ATOM   6356  HA  PRO A 422     -19.065 -24.207  29.380  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422     -17.534 -21.877  29.491  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422     -17.125 -23.318  30.421  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422     -16.020 -22.394  27.714  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422     -15.117 -23.055  29.065  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422     -15.847 -24.514  26.874  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422     -15.743 -25.305  28.513  1.00  0.67           H  
ATOM   6363  N   ALA A 423     -20.368 -22.455  28.167  1.00  0.71           N  
ATOM   6364  CA  ALA A 423     -21.180 -21.612  27.294  1.00  0.71           C  
ATOM   6365  C   ALA A 423     -20.797 -20.146  27.390  1.00  0.71           C  
ATOM   6366  O   ALA A 423     -21.398 -19.291  26.740  1.00  0.71           O  
ATOM   6367  CB  ALA A 423     -22.632 -21.783  27.647  1.00  0.71           C  
ATOM   6368  H   ALA A 423     -20.749 -22.773  29.044  1.00  0.71           H  
ATOM   6369  HA  ALA A 423     -21.016 -21.937  26.265  1.00  0.71           H  
ATOM   6370 1HB  ALA A 423     -23.221 -21.195  26.970  1.00  0.71           H  
ATOM   6371 2HB  ALA A 423     -22.896 -22.830  27.555  1.00  0.71           H  
ATOM   6372 3HB  ALA A 423     -22.804 -21.453  28.670  1.00  0.71           H  
ATOM   6373  N   CYS A 424     -19.842 -19.860  28.258  1.00  0.76           N  
ATOM   6374  CA  CYS A 424     -19.434 -18.507  28.553  1.00  0.76           C  
ATOM   6375  C   CYS A 424     -17.962 -18.377  28.995  1.00  0.76           C  
ATOM   6376  O   CYS A 424     -17.235 -19.368  29.046  1.00  0.76           O  
ATOM   6377  CB  CYS A 424     -20.450 -17.962  29.501  1.00  0.76           C  
ATOM   6378  SG  CYS A 424     -20.615 -18.847  31.000  1.00  0.76           S  
ATOM   6379  H   CYS A 424     -19.383 -20.625  28.727  1.00  0.76           H  
ATOM   6380  HA  CYS A 424     -19.547 -17.923  27.642  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424     -20.192 -16.984  29.724  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424     -21.408 -17.934  29.013  1.00  0.76           H  
ATOM   6383  HG  CYS A 424     -21.679 -18.138  31.480  1.00  0.76           H  
ATOM   6384  N   ALA A 425     -17.482 -17.139  29.194  1.00  0.81           N  
ATOM   6385  CA  ALA A 425     -16.042 -16.905  29.365  1.00  0.81           C  
ATOM   6386  C   ALA A 425     -15.365 -17.630  30.520  1.00  0.81           C  
ATOM   6387  O   ALA A 425     -15.663 -17.434  31.705  1.00  0.81           O  
ATOM   6388  CB  ALA A 425     -15.784 -15.429  29.525  1.00  0.81           C  
ATOM   6389  H   ALA A 425     -18.119 -16.343  29.245  1.00  0.81           H  
ATOM   6390  HA  ALA A 425     -15.554 -17.233  28.454  1.00  0.81           H  
ATOM   6391 1HB  ALA A 425     -14.713 -15.247  29.585  1.00  0.81           H  
ATOM   6392 2HB  ALA A 425     -16.196 -14.892  28.677  1.00  0.81           H  
ATOM   6393 3HB  ALA A 425     -16.252 -15.104  30.411  1.00  0.81           H  
ATOM   6394  N   SER A 426     -14.269 -18.272  30.157  1.00  0.84           N  
ATOM   6395  CA  SER A 426     -13.394 -19.038  31.030  1.00  0.84           C  
ATOM   6396  C   SER A 426     -12.701 -18.212  32.112  1.00  0.84           C  
ATOM   6397  O   SER A 426     -12.238 -18.753  33.130  1.00  0.84           O  
ATOM   6398  CB  SER A 426     -12.349 -19.651  30.151  1.00  0.84           C  
ATOM   6399  OG  SER A 426     -11.582 -18.646  29.566  1.00  0.84           O  
ATOM   6400  H   SER A 426     -14.076 -18.318  29.165  1.00  0.84           H  
ATOM   6401  HA  SER A 426     -13.992 -19.818  31.507  1.00  0.84           H  
ATOM   6402 1HB  SER A 426     -11.699 -20.284  30.740  1.00  0.84           H  
ATOM   6403 2HB  SER A 426     -12.817 -20.265  29.379  1.00  0.84           H  
ATOM   6404  HG  SER A 426     -11.159 -18.184  30.300  1.00  0.84           H  
ATOM   6405  N   LEU A 427     -12.701 -16.905  31.889  1.00  0.88           N  
ATOM   6406  CA  LEU A 427     -12.038 -15.891  32.689  1.00  0.88           C  
ATOM   6407  C   LEU A 427     -12.494 -15.842  34.143  1.00  0.88           C  
ATOM   6408  O   LEU A 427     -11.770 -15.350  35.005  1.00  0.88           O  
ATOM   6409  CB  LEU A 427     -12.250 -14.545  32.017  1.00  0.88           C  
ATOM   6410  CG  LEU A 427     -11.563 -14.436  30.646  1.00  0.88           C  
ATOM   6411  CD1 LEU A 427     -11.931 -13.114  30.001  1.00  0.88           C  
ATOM   6412  CD2 LEU A 427     -10.044 -14.600  30.825  1.00  0.88           C  
ATOM   6413  H   LEU A 427     -13.170 -16.600  31.050  1.00  0.88           H  
ATOM   6414  HA  LEU A 427     -10.977 -16.102  32.674  1.00  0.88           H  
ATOM   6415 1HB  LEU A 427     -13.319 -14.382  31.883  1.00  0.88           H  
ATOM   6416 2HB  LEU A 427     -11.852 -13.762  32.664  1.00  0.88           H  
ATOM   6417  HG  LEU A 427     -11.926 -15.235  29.999  1.00  0.88           H  
ATOM   6418 1HD1 LEU A 427     -11.459 -13.043  29.021  1.00  0.88           H  
ATOM   6419 2HD1 LEU A 427     -13.013 -13.054  29.887  1.00  0.88           H  
ATOM   6420 3HD1 LEU A 427     -11.586 -12.295  30.630  1.00  0.88           H  
ATOM   6421 1HD2 LEU A 427      -9.547 -14.542  29.856  1.00  0.88           H  
ATOM   6422 2HD2 LEU A 427      -9.659 -13.813  31.472  1.00  0.88           H  
ATOM   6423 3HD2 LEU A 427      -9.831 -15.572  31.281  1.00  0.88           H  
ATOM   6424  N   ASP A 428     -13.699 -16.329  34.441  1.00  0.91           N  
ATOM   6425  CA  ASP A 428     -14.118 -16.345  35.846  1.00  0.91           C  
ATOM   6426  C   ASP A 428     -13.197 -17.218  36.710  1.00  0.91           C  
ATOM   6427  O   ASP A 428     -13.071 -16.989  37.914  1.00  0.91           O  
ATOM   6428  CB  ASP A 428     -15.558 -16.832  36.016  1.00  0.91           C  
ATOM   6429  CG  ASP A 428     -16.070 -16.807  37.508  1.00  0.91           C  
ATOM   6430  OD1 ASP A 428     -16.090 -15.762  38.132  1.00  0.91           O  
ATOM   6431  OD2 ASP A 428     -16.553 -17.824  37.956  1.00  0.91           O  
ATOM   6432  H   ASP A 428     -14.288 -16.714  33.699  1.00  0.91           H  
ATOM   6433  HA  ASP A 428     -14.061 -15.323  36.225  1.00  0.91           H  
ATOM   6434 1HB  ASP A 428     -16.223 -16.230  35.397  1.00  0.91           H  
ATOM   6435 2HB  ASP A 428     -15.618 -17.855  35.661  1.00  0.91           H  
ATOM   6436  N   MET A 429     -12.632 -18.274  36.116  1.00  0.93           N  
ATOM   6437  CA  MET A 429     -11.806 -19.210  36.869  1.00  0.93           C  
ATOM   6438  C   MET A 429     -10.328 -19.235  36.466  1.00  0.93           C  
ATOM   6439  O   MET A 429      -9.464 -19.517  37.301  1.00  0.93           O  
ATOM   6440  CB  MET A 429     -12.403 -20.599  36.735  1.00  0.93           C  
ATOM   6441  CG  MET A 429     -13.758 -20.790  37.376  1.00  0.93           C  
ATOM   6442  SD  MET A 429     -14.410 -22.428  37.045  1.00  0.93           S  
ATOM   6443  CE  MET A 429     -13.268 -23.420  37.971  1.00  0.93           C  
ATOM   6444  H   MET A 429     -12.735 -18.403  35.114  1.00  0.93           H  
ATOM   6445  HA  MET A 429     -11.845 -18.922  37.917  1.00  0.93           H  
ATOM   6446 1HB  MET A 429     -12.520 -20.827  35.684  1.00  0.93           H  
ATOM   6447 2HB  MET A 429     -11.716 -21.328  37.161  1.00  0.93           H  
ATOM   6448 1HG  MET A 429     -13.680 -20.657  38.456  1.00  0.93           H  
ATOM   6449 2HG  MET A 429     -14.464 -20.048  36.992  1.00  0.93           H  
ATOM   6450 1HE  MET A 429     -13.532 -24.445  37.855  1.00  0.93           H  
ATOM   6451 2HE  MET A 429     -12.259 -23.259  37.604  1.00  0.93           H  
ATOM   6452 3HE  MET A 429     -13.320 -23.144  39.027  1.00  0.93           H  
ATOM   6453  N   PHE A 430     -10.038 -18.975  35.187  1.00  0.94           N  
ATOM   6454  CA  PHE A 430      -8.677 -19.125  34.659  1.00  0.94           C  
ATOM   6455  C   PHE A 430      -8.199 -17.878  33.921  1.00  0.94           C  
ATOM   6456  O   PHE A 430      -9.007 -17.070  33.483  1.00  0.94           O  
ATOM   6457  CB  PHE A 430      -8.617 -20.344  33.753  1.00  0.94           C  
ATOM   6458  CG  PHE A 430      -8.992 -21.606  34.472  1.00  0.94           C  
ATOM   6459  CD1 PHE A 430     -10.286 -22.068  34.454  1.00  0.94           C  
ATOM   6460  CD2 PHE A 430      -8.065 -22.303  35.206  1.00  0.94           C  
ATOM   6461  CE1 PHE A 430     -10.637 -23.208  35.146  1.00  0.94           C  
ATOM   6462  CE2 PHE A 430      -8.418 -23.430  35.895  1.00  0.94           C  
ATOM   6463  CZ  PHE A 430      -9.699 -23.882  35.863  1.00  0.94           C  
ATOM   6464  H   PHE A 430     -10.787 -18.720  34.546  1.00  0.94           H  
ATOM   6465  HA  PHE A 430      -7.995 -19.294  35.495  1.00  0.94           H  
ATOM   6466 1HB  PHE A 430      -9.287 -20.209  32.902  1.00  0.94           H  
ATOM   6467 2HB  PHE A 430      -7.613 -20.460  33.370  1.00  0.94           H  
ATOM   6468  HD1 PHE A 430     -11.033 -21.513  33.885  1.00  0.94           H  
ATOM   6469  HD2 PHE A 430      -7.038 -21.939  35.247  1.00  0.94           H  
ATOM   6470  HE1 PHE A 430     -11.667 -23.564  35.125  1.00  0.94           H  
ATOM   6471  HE2 PHE A 430      -7.676 -23.962  36.477  1.00  0.94           H  
ATOM   6472  HZ  PHE A 430      -9.966 -24.773  36.414  1.00  0.94           H  
ATOM   6473  N   LYS A 431      -6.883 -17.702  33.769  1.00  0.94           N  
ATOM   6474  CA  LYS A 431      -6.391 -16.507  33.058  1.00  0.94           C  
ATOM   6475  C   LYS A 431      -6.844 -16.436  31.592  1.00  0.94           C  
ATOM   6476  O   LYS A 431      -6.881 -15.356  31.001  1.00  0.94           O  
ATOM   6477  CB  LYS A 431      -4.866 -16.417  33.127  1.00  0.94           C  
ATOM   6478  CG  LYS A 431      -4.115 -17.467  32.326  1.00  0.94           C  
ATOM   6479  CD  LYS A 431      -2.610 -17.349  32.544  1.00  0.94           C  
ATOM   6480  CE  LYS A 431      -1.846 -18.395  31.752  1.00  0.94           C  
ATOM   6481  NZ  LYS A 431      -0.377 -18.302  31.984  1.00  0.94           N  
ATOM   6482  H   LYS A 431      -6.223 -18.404  34.125  1.00  0.94           H  
ATOM   6483  HA  LYS A 431      -6.798 -15.630  33.562  1.00  0.94           H  
ATOM   6484 1HB  LYS A 431      -4.545 -15.438  32.776  1.00  0.94           H  
ATOM   6485 2HB  LYS A 431      -4.547 -16.515  34.166  1.00  0.94           H  
ATOM   6486 1HG  LYS A 431      -4.446 -18.448  32.611  1.00  0.94           H  
ATOM   6487 2HG  LYS A 431      -4.323 -17.333  31.268  1.00  0.94           H  
ATOM   6488 1HD  LYS A 431      -2.273 -16.355  32.251  1.00  0.94           H  
ATOM   6489 2HD  LYS A 431      -2.395 -17.493  33.605  1.00  0.94           H  
ATOM   6490 1HE  LYS A 431      -2.188 -19.386  32.056  1.00  0.94           H  
ATOM   6491 2HE  LYS A 431      -2.050 -18.261  30.690  1.00  0.94           H  
ATOM   6492 1HZ  LYS A 431       0.093 -19.015  31.448  1.00  0.94           H  
ATOM   6493 2HZ  LYS A 431      -0.045 -17.391  31.699  1.00  0.94           H  
ATOM   6494 3HZ  LYS A 431      -0.188 -18.439  32.968  1.00  0.94           H  
ATOM   6495  N   ASN A 432      -7.175 -17.587  31.008  1.00  0.93           N  
ATOM   6496  CA  ASN A 432      -7.654 -17.648  29.633  1.00  0.93           C  
ATOM   6497  C   ASN A 432      -8.245 -19.028  29.341  1.00  0.93           C  
ATOM   6498  O   ASN A 432      -8.098 -19.963  30.140  1.00  0.93           O  
ATOM   6499  CB  ASN A 432      -6.534 -17.321  28.653  1.00  0.93           C  
ATOM   6500  CG  ASN A 432      -7.035 -16.582  27.429  1.00  0.93           C  
ATOM   6501  OD1 ASN A 432      -8.137 -16.850  26.940  1.00  0.93           O  
ATOM   6502  ND2 ASN A 432      -6.247 -15.663  26.936  1.00  0.93           N  
ATOM   6503  H   ASN A 432      -7.114 -18.430  31.555  1.00  0.93           H  
ATOM   6504  HA  ASN A 432      -8.455 -16.918  29.509  1.00  0.93           H  
ATOM   6505 1HB  ASN A 432      -5.768 -16.719  29.136  1.00  0.93           H  
ATOM   6506 2HB  ASN A 432      -6.059 -18.248  28.329  1.00  0.93           H  
ATOM   6507 1HD2 ASN A 432      -6.528 -15.141  26.132  1.00  0.93           H  
ATOM   6508 2HD2 ASN A 432      -5.364 -15.477  27.368  1.00  0.93           H  
ATOM   6509  N   TYR A 433      -8.855 -19.170  28.162  1.00  0.91           N  
ATOM   6510  CA  TYR A 433      -9.424 -20.449  27.729  1.00  0.91           C  
ATOM   6511  C   TYR A 433      -8.365 -21.543  27.644  1.00  0.91           C  
ATOM   6512  O   TYR A 433      -8.636 -22.712  27.942  1.00  0.91           O  
ATOM   6513  CB  TYR A 433     -10.103 -20.313  26.363  1.00  0.91           C  
ATOM   6514  CG  TYR A 433      -9.142 -20.368  25.202  1.00  0.91           C  
ATOM   6515  CD1 TYR A 433      -8.827 -21.594  24.647  1.00  0.91           C  
ATOM   6516  CD2 TYR A 433      -8.560 -19.220  24.708  1.00  0.91           C  
ATOM   6517  CE1 TYR A 433      -7.933 -21.667  23.623  1.00  0.91           C  
ATOM   6518  CE2 TYR A 433      -7.657 -19.297  23.671  1.00  0.91           C  
ATOM   6519  CZ  TYR A 433      -7.341 -20.522  23.128  1.00  0.91           C  
ATOM   6520  OH  TYR A 433      -6.431 -20.608  22.093  1.00  0.91           O  
ATOM   6521  H   TYR A 433      -8.918 -18.354  27.562  1.00  0.91           H  
ATOM   6522  HA  TYR A 433     -10.168 -20.763  28.459  1.00  0.91           H  
ATOM   6523 1HB  TYR A 433     -10.826 -21.113  26.246  1.00  0.91           H  
ATOM   6524 2HB  TYR A 433     -10.648 -19.371  26.316  1.00  0.91           H  
ATOM   6525  HD1 TYR A 433      -9.283 -22.504  25.037  1.00  0.91           H  
ATOM   6526  HD2 TYR A 433      -8.810 -18.262  25.137  1.00  0.91           H  
ATOM   6527  HE1 TYR A 433      -7.689 -22.617  23.214  1.00  0.91           H  
ATOM   6528  HE2 TYR A 433      -7.192 -18.390  23.285  1.00  0.91           H  
ATOM   6529  HH  TYR A 433      -5.911 -19.800  22.055  1.00  0.91           H  
ATOM   6530  N   GLU A 434      -7.142 -21.148  27.278  1.00  0.87           N  
ATOM   6531  CA  GLU A 434      -6.048 -22.088  27.128  1.00  0.87           C  
ATOM   6532  C   GLU A 434      -5.723 -22.739  28.452  1.00  0.87           C  
ATOM   6533  O   GLU A 434      -5.590 -23.962  28.538  1.00  0.87           O  
ATOM   6534  CB  GLU A 434      -4.808 -21.395  26.566  1.00  0.87           C  
ATOM   6535  CG  GLU A 434      -3.626 -22.328  26.389  1.00  0.87           C  
ATOM   6536  CD  GLU A 434      -2.403 -21.663  25.812  1.00  0.87           C  
ATOM   6537  OE1 GLU A 434      -2.460 -20.498  25.491  1.00  0.87           O  
ATOM   6538  OE2 GLU A 434      -1.392 -22.334  25.715  1.00  0.87           O  
ATOM   6539  H   GLU A 434      -6.994 -20.172  27.067  1.00  0.87           H  
ATOM   6540  HA  GLU A 434      -6.356 -22.867  26.429  1.00  0.87           H  
ATOM   6541 1HB  GLU A 434      -5.046 -20.955  25.596  1.00  0.87           H  
ATOM   6542 2HB  GLU A 434      -4.510 -20.584  27.231  1.00  0.87           H  
ATOM   6543 1HG  GLU A 434      -3.369 -22.746  27.363  1.00  0.87           H  
ATOM   6544 2HG  GLU A 434      -3.925 -23.152  25.742  1.00  0.87           H  
ATOM   6545  N   GLU A 435      -5.597 -21.918  29.494  1.00  0.83           N  
ATOM   6546  CA  GLU A 435      -5.290 -22.439  30.810  1.00  0.83           C  
ATOM   6547  C   GLU A 435      -6.413 -23.347  31.271  1.00  0.83           C  
ATOM   6548  O   GLU A 435      -6.155 -24.445  31.753  1.00  0.83           O  
ATOM   6549  CB  GLU A 435      -5.032 -21.317  31.817  1.00  0.83           C  
ATOM   6550  CG  GLU A 435      -4.672 -21.833  33.227  1.00  0.83           C  
ATOM   6551  CD  GLU A 435      -4.289 -20.751  34.248  1.00  0.83           C  
ATOM   6552  OE1 GLU A 435      -5.058 -19.829  34.489  1.00  0.83           O  
ATOM   6553  OE2 GLU A 435      -3.207 -20.851  34.775  1.00  0.83           O  
ATOM   6554  H   GLU A 435      -5.732 -20.928  29.360  1.00  0.83           H  
ATOM   6555  HA  GLU A 435      -4.382 -23.037  30.739  1.00  0.83           H  
ATOM   6556 1HB  GLU A 435      -4.209 -20.704  31.463  1.00  0.83           H  
ATOM   6557 2HB  GLU A 435      -5.906 -20.676  31.882  1.00  0.83           H  
ATOM   6558 1HG  GLU A 435      -5.519 -22.394  33.605  1.00  0.83           H  
ATOM   6559 2HG  GLU A 435      -3.842 -22.530  33.128  1.00  0.83           H  
ATOM   6560  N   ARG A 436      -7.665 -22.920  31.073  1.00  0.78           N  
ATOM   6561  CA  ARG A 436      -8.796 -23.753  31.469  1.00  0.78           C  
ATOM   6562  C   ARG A 436      -8.693 -25.121  30.814  1.00  0.78           C  
ATOM   6563  O   ARG A 436      -8.899 -26.157  31.451  1.00  0.78           O  
ATOM   6564  CB  ARG A 436     -10.109 -23.118  31.054  1.00  0.78           C  
ATOM   6565  CG  ARG A 436     -11.352 -23.885  31.486  1.00  0.78           C  
ATOM   6566  CD  ARG A 436     -12.585 -23.232  31.021  1.00  0.78           C  
ATOM   6567  NE  ARG A 436     -13.793 -23.882  31.484  1.00  0.78           N  
ATOM   6568  CZ  ARG A 436     -14.447 -23.545  32.617  1.00  0.78           C  
ATOM   6569  NH1 ARG A 436     -13.988 -22.584  33.377  1.00  0.78           N  
ATOM   6570  NH2 ARG A 436     -15.556 -24.159  32.953  1.00  0.78           N  
ATOM   6571  H   ARG A 436      -7.829 -21.999  30.660  1.00  0.78           H  
ATOM   6572  HA  ARG A 436      -8.779 -23.880  32.550  1.00  0.78           H  
ATOM   6573 1HB  ARG A 436     -10.167 -22.117  31.465  1.00  0.78           H  
ATOM   6574 2HB  ARG A 436     -10.139 -23.019  29.980  1.00  0.78           H  
ATOM   6575 1HG  ARG A 436     -11.294 -24.880  31.070  1.00  0.78           H  
ATOM   6576 2HG  ARG A 436     -11.395 -23.948  32.553  1.00  0.78           H  
ATOM   6577 1HD  ARG A 436     -12.598 -22.231  31.410  1.00  0.78           H  
ATOM   6578 2HD  ARG A 436     -12.607 -23.202  29.932  1.00  0.78           H  
ATOM   6579  HE  ARG A 436     -14.183 -24.621  30.915  1.00  0.78           H  
ATOM   6580 1HH1 ARG A 436     -13.138 -22.105  33.122  1.00  0.78           H  
ATOM   6581 2HH1 ARG A 436     -14.489 -22.327  34.220  1.00  0.78           H  
ATOM   6582 1HH2 ARG A 436     -15.924 -24.886  32.360  1.00  0.78           H  
ATOM   6583 2HH2 ARG A 436     -16.055 -23.864  33.780  1.00  0.78           H  
ATOM   6584  N   GLY A 437      -8.369 -25.111  29.523  1.00  0.74           N  
ATOM   6585  CA  GLY A 437      -8.222 -26.314  28.724  1.00  0.74           C  
ATOM   6586  C   GLY A 437      -7.135 -27.219  29.266  1.00  0.74           C  
ATOM   6587  O   GLY A 437      -7.376 -28.404  29.519  1.00  0.74           O  
ATOM   6588  H   GLY A 437      -8.224 -24.214  29.063  1.00  0.74           H  
ATOM   6589 1HA  GLY A 437      -9.165 -26.855  28.703  1.00  0.74           H  
ATOM   6590 2HA  GLY A 437      -7.987 -26.032  27.697  1.00  0.74           H  
ATOM   6591  N   ARG A 438      -5.937 -26.665  29.456  1.00  0.71           N  
ATOM   6592  CA  ARG A 438      -4.818 -27.450  29.953  1.00  0.71           C  
ATOM   6593  C   ARG A 438      -5.124 -28.016  31.337  1.00  0.71           C  
ATOM   6594  O   ARG A 438      -4.832 -29.184  31.605  1.00  0.71           O  
ATOM   6595  CB  ARG A 438      -3.562 -26.595  29.994  1.00  0.71           C  
ATOM   6596  CG  ARG A 438      -3.001 -26.238  28.599  1.00  0.71           C  
ATOM   6597  CD  ARG A 438      -1.749 -25.430  28.670  1.00  0.71           C  
ATOM   6598  NE  ARG A 438      -1.299 -24.989  27.342  1.00  0.71           N  
ATOM   6599  CZ  ARG A 438      -0.614 -25.725  26.460  1.00  0.71           C  
ATOM   6600  NH1 ARG A 438      -0.281 -26.975  26.709  1.00  0.71           N  
ATOM   6601  NH2 ARG A 438      -0.287 -25.149  25.329  1.00  0.71           N  
ATOM   6602  H   ARG A 438      -5.805 -25.677  29.234  1.00  0.71           H  
ATOM   6603  HA  ARG A 438      -4.649 -28.280  29.268  1.00  0.71           H  
ATOM   6604 1HB  ARG A 438      -3.789 -25.657  30.507  1.00  0.71           H  
ATOM   6605 2HB  ARG A 438      -2.785 -27.104  30.561  1.00  0.71           H  
ATOM   6606 1HG  ARG A 438      -2.785 -27.154  28.051  1.00  0.71           H  
ATOM   6607 2HG  ARG A 438      -3.744 -25.659  28.050  1.00  0.71           H  
ATOM   6608 1HD  ARG A 438      -1.935 -24.542  29.275  1.00  0.71           H  
ATOM   6609 2HD  ARG A 438      -0.955 -26.020  29.122  1.00  0.71           H  
ATOM   6610  HE  ARG A 438      -1.500 -24.023  27.039  1.00  0.71           H  
ATOM   6611 1HH1 ARG A 438      -0.543 -27.405  27.583  1.00  0.71           H  
ATOM   6612 2HH1 ARG A 438       0.233 -27.507  26.015  1.00  0.71           H  
ATOM   6613 1HH2 ARG A 438      -0.573 -24.170  25.190  1.00  0.71           H  
ATOM   6614 2HH2 ARG A 438       0.234 -25.652  24.620  1.00  0.71           H  
ATOM   6615  N   VAL A 439      -5.781 -27.223  32.187  1.00  0.69           N  
ATOM   6616  CA  VAL A 439      -6.157 -27.690  33.509  1.00  0.69           C  
ATOM   6617  C   VAL A 439      -7.152 -28.822  33.404  1.00  0.69           C  
ATOM   6618  O   VAL A 439      -7.042 -29.804  34.134  1.00  0.69           O  
ATOM   6619  CB  VAL A 439      -6.718 -26.561  34.379  1.00  0.69           C  
ATOM   6620  CG1 VAL A 439      -7.303 -27.150  35.668  1.00  0.69           C  
ATOM   6621  CG2 VAL A 439      -5.578 -25.596  34.712  1.00  0.69           C  
ATOM   6622  H   VAL A 439      -6.002 -26.265  31.921  1.00  0.69           H  
ATOM   6623  HA  VAL A 439      -5.261 -28.065  34.003  1.00  0.69           H  
ATOM   6624  HB  VAL A 439      -7.511 -26.037  33.838  1.00  0.69           H  
ATOM   6625 1HG1 VAL A 439      -7.697 -26.354  36.287  1.00  0.69           H  
ATOM   6626 2HG1 VAL A 439      -8.104 -27.845  35.418  1.00  0.69           H  
ATOM   6627 3HG1 VAL A 439      -6.521 -27.680  36.210  1.00  0.69           H  
ATOM   6628 1HG2 VAL A 439      -5.934 -24.786  35.322  1.00  0.69           H  
ATOM   6629 2HG2 VAL A 439      -4.799 -26.139  35.250  1.00  0.69           H  
ATOM   6630 3HG2 VAL A 439      -5.160 -25.192  33.801  1.00  0.69           H  
ATOM   6631  N   PHE A 440      -8.130 -28.703  32.509  1.00  0.67           N  
ATOM   6632  CA  PHE A 440      -9.089 -29.775  32.332  1.00  0.67           C  
ATOM   6633  C   PHE A 440      -8.376 -31.036  31.932  1.00  0.67           C  
ATOM   6634  O   PHE A 440      -8.636 -32.103  32.484  1.00  0.67           O  
ATOM   6635  CB  PHE A 440     -10.125 -29.460  31.283  1.00  0.67           C  
ATOM   6636  CG  PHE A 440     -11.128 -30.556  31.142  1.00  0.67           C  
ATOM   6637  CD1 PHE A 440     -12.016 -30.810  32.174  1.00  0.67           C  
ATOM   6638  CD2 PHE A 440     -11.223 -31.297  29.994  1.00  0.67           C  
ATOM   6639  CE1 PHE A 440     -12.951 -31.799  32.069  1.00  0.67           C  
ATOM   6640  CE2 PHE A 440     -12.181 -32.294  29.874  1.00  0.67           C  
ATOM   6641  CZ  PHE A 440     -13.043 -32.548  30.916  1.00  0.67           C  
ATOM   6642  H   PHE A 440      -8.215 -27.856  31.947  1.00  0.67           H  
ATOM   6643  HA  PHE A 440      -9.599 -29.941  33.280  1.00  0.67           H  
ATOM   6644 1HB  PHE A 440     -10.601 -28.567  31.519  1.00  0.67           H  
ATOM   6645 2HB  PHE A 440      -9.639 -29.317  30.320  1.00  0.67           H  
ATOM   6646  HD1 PHE A 440     -11.953 -30.220  33.084  1.00  0.67           H  
ATOM   6647  HD2 PHE A 440     -10.536 -31.085  29.181  1.00  0.67           H  
ATOM   6648  HE1 PHE A 440     -13.616 -31.989  32.900  1.00  0.67           H  
ATOM   6649  HE2 PHE A 440     -12.250 -32.882  28.962  1.00  0.67           H  
ATOM   6650  HZ  PHE A 440     -13.789 -33.335  30.827  1.00  0.67           H  
ATOM   6651  N   ALA A 441      -7.482 -30.935  30.956  1.00  0.67           N  
ATOM   6652  CA  ALA A 441      -6.790 -32.121  30.509  1.00  0.67           C  
ATOM   6653  C   ALA A 441      -6.046 -32.763  31.677  1.00  0.67           C  
ATOM   6654  O   ALA A 441      -6.081 -33.984  31.846  1.00  0.67           O  
ATOM   6655  CB  ALA A 441      -5.844 -31.764  29.380  1.00  0.67           C  
ATOM   6656  H   ALA A 441      -7.297 -30.029  30.523  1.00  0.67           H  
ATOM   6657  HA  ALA A 441      -7.525 -32.827  30.156  1.00  0.67           H  
ATOM   6658 1HB  ALA A 441      -5.337 -32.660  29.030  1.00  0.67           H  
ATOM   6659 2HB  ALA A 441      -6.411 -31.319  28.563  1.00  0.67           H  
ATOM   6660 3HB  ALA A 441      -5.108 -31.046  29.743  1.00  0.67           H  
ATOM   6661  N   GLN A 442      -5.435 -31.944  32.539  1.00  0.67           N  
ATOM   6662  CA  GLN A 442      -4.736 -32.478  33.699  1.00  0.67           C  
ATOM   6663  C   GLN A 442      -5.728 -33.127  34.664  1.00  0.67           C  
ATOM   6664  O   GLN A 442      -5.476 -34.217  35.186  1.00  0.67           O  
ATOM   6665  CB  GLN A 442      -3.974 -31.351  34.403  1.00  0.67           C  
ATOM   6666  CG  GLN A 442      -2.798 -30.811  33.608  1.00  0.67           C  
ATOM   6667  CD  GLN A 442      -2.191 -29.556  34.224  1.00  0.67           C  
ATOM   6668  OE1 GLN A 442      -2.783 -28.913  35.101  1.00  0.67           O  
ATOM   6669  NE2 GLN A 442      -1.000 -29.196  33.760  1.00  0.67           N  
ATOM   6670  H   GLN A 442      -5.421 -30.938  32.360  1.00  0.67           H  
ATOM   6671  HA  GLN A 442      -4.031 -33.237  33.364  1.00  0.67           H  
ATOM   6672 1HB  GLN A 442      -4.651 -30.525  34.599  1.00  0.67           H  
ATOM   6673 2HB  GLN A 442      -3.605 -31.706  35.363  1.00  0.67           H  
ATOM   6674 1HG  GLN A 442      -2.025 -31.576  33.577  1.00  0.67           H  
ATOM   6675 2HG  GLN A 442      -3.122 -30.583  32.602  1.00  0.67           H  
ATOM   6676 1HE2 GLN A 442      -0.548 -28.380  34.119  1.00  0.67           H  
ATOM   6677 2HE2 GLN A 442      -0.557 -29.741  33.048  1.00  0.67           H  
ATOM   6678  N   ALA A 443      -6.881 -32.479  34.861  1.00  0.68           N  
ATOM   6679  CA  ALA A 443      -7.920 -32.967  35.757  1.00  0.68           C  
ATOM   6680  C   ALA A 443      -8.428 -34.324  35.314  1.00  0.68           C  
ATOM   6681  O   ALA A 443      -8.704 -35.191  36.141  1.00  0.68           O  
ATOM   6682  CB  ALA A 443      -9.070 -31.982  35.811  1.00  0.68           C  
ATOM   6683  H   ALA A 443      -7.029 -31.588  34.397  1.00  0.68           H  
ATOM   6684  HA  ALA A 443      -7.485 -33.073  36.747  1.00  0.68           H  
ATOM   6685 1HB  ALA A 443      -9.811 -32.354  36.497  1.00  0.68           H  
ATOM   6686 2HB  ALA A 443      -8.703 -31.014  36.151  1.00  0.68           H  
ATOM   6687 3HB  ALA A 443      -9.510 -31.876  34.828  1.00  0.68           H  
ATOM   6688  N   VAL A 444      -8.529 -34.511  34.002  1.00  0.71           N  
ATOM   6689  CA  VAL A 444      -8.953 -35.774  33.432  1.00  0.71           C  
ATOM   6690  C   VAL A 444      -7.876 -36.832  33.611  1.00  0.71           C  
ATOM   6691  O   VAL A 444      -8.147 -37.947  34.050  1.00  0.71           O  
ATOM   6692  CB  VAL A 444      -9.324 -35.595  31.962  1.00  0.71           C  
ATOM   6693  CG1 VAL A 444      -9.569 -36.916  31.303  1.00  0.71           C  
ATOM   6694  CG2 VAL A 444     -10.585 -34.771  31.895  1.00  0.71           C  
ATOM   6695  H   VAL A 444      -8.318 -33.729  33.380  1.00  0.71           H  
ATOM   6696  HA  VAL A 444      -9.851 -36.087  33.951  1.00  0.71           H  
ATOM   6697  HB  VAL A 444      -8.508 -35.091  31.438  1.00  0.71           H  
ATOM   6698 1HG1 VAL A 444      -9.828 -36.750  30.267  1.00  0.71           H  
ATOM   6699 2HG1 VAL A 444      -8.666 -37.506  31.354  1.00  0.71           H  
ATOM   6700 3HG1 VAL A 444     -10.379 -37.437  31.805  1.00  0.71           H  
ATOM   6701 1HG2 VAL A 444     -10.860 -34.630  30.861  1.00  0.71           H  
ATOM   6702 2HG2 VAL A 444     -11.386 -35.289  32.419  1.00  0.71           H  
ATOM   6703 3HG2 VAL A 444     -10.418 -33.806  32.362  1.00  0.71           H  
ATOM   6704  N   GLU A 445      -6.631 -36.480  33.329  1.00  0.77           N  
ATOM   6705  CA  GLU A 445      -5.546 -37.436  33.479  1.00  0.77           C  
ATOM   6706  C   GLU A 445      -5.396 -37.910  34.926  1.00  0.77           C  
ATOM   6707  O   GLU A 445      -5.144 -39.091  35.182  1.00  0.77           O  
ATOM   6708  CB  GLU A 445      -4.260 -36.847  32.900  1.00  0.77           C  
ATOM   6709  CG  GLU A 445      -4.287 -36.798  31.353  1.00  0.77           C  
ATOM   6710  CD  GLU A 445      -4.114 -38.175  30.701  1.00  0.77           C  
ATOM   6711  OE1 GLU A 445      -2.989 -38.593  30.565  1.00  0.77           O  
ATOM   6712  OE2 GLU A 445      -5.092 -38.852  30.419  1.00  0.77           O  
ATOM   6713  H   GLU A 445      -6.432 -35.544  32.973  1.00  0.77           H  
ATOM   6714  HA  GLU A 445      -5.789 -38.295  32.876  1.00  0.77           H  
ATOM   6715 1HB  GLU A 445      -4.126 -35.829  33.271  1.00  0.77           H  
ATOM   6716 2HB  GLU A 445      -3.403 -37.436  33.220  1.00  0.77           H  
ATOM   6717 1HG  GLU A 445      -5.245 -36.381  31.039  1.00  0.77           H  
ATOM   6718 2HG  GLU A 445      -3.501 -36.128  31.006  1.00  0.77           H  
ATOM   6719  N   CYS A 446      -5.656 -37.022  35.879  1.00  0.86           N  
ATOM   6720  CA  CYS A 446      -5.541 -37.354  37.290  1.00  0.86           C  
ATOM   6721  C   CYS A 446      -6.673 -38.262  37.794  1.00  0.86           C  
ATOM   6722  O   CYS A 446      -6.649 -38.692  38.948  1.00  0.86           O  
ATOM   6723  CB  CYS A 446      -5.538 -36.081  38.124  1.00  0.86           C  
ATOM   6724  SG  CYS A 446      -4.107 -35.013  37.835  1.00  0.86           S  
ATOM   6725  H   CYS A 446      -5.864 -36.059  35.611  1.00  0.86           H  
ATOM   6726  HA  CYS A 446      -4.592 -37.867  37.438  1.00  0.86           H  
ATOM   6727 1HB  CYS A 446      -6.438 -35.502  37.897  1.00  0.86           H  
ATOM   6728 2HB  CYS A 446      -5.565 -36.337  39.181  1.00  0.86           H  
ATOM   6729  HG  CYS A 446      -4.510 -34.617  36.602  1.00  0.86           H  
ATOM   6730  N   LEU A 447      -7.663 -38.563  36.944  1.00  0.98           N  
ATOM   6731  CA  LEU A 447      -8.771 -39.434  37.320  1.00  0.98           C  
ATOM   6732  C   LEU A 447      -8.310 -40.883  37.517  1.00  0.98           C  
ATOM   6733  O   LEU A 447      -8.940 -41.625  38.273  1.00  0.98           O  
ATOM   6734  CB  LEU A 447      -9.866 -39.415  36.238  1.00  0.98           C  
ATOM   6735  CG  LEU A 447     -10.626 -38.080  36.043  1.00  0.98           C  
ATOM   6736  CD1 LEU A 447     -11.532 -38.194  34.819  1.00  0.98           C  
ATOM   6737  CD2 LEU A 447     -11.428 -37.739  37.268  1.00  0.98           C  
ATOM   6738  H   LEU A 447      -7.656 -38.197  35.993  1.00  0.98           H  
ATOM   6739  HA  LEU A 447      -9.190 -39.072  38.257  1.00  0.98           H  
ATOM   6740 1HB  LEU A 447      -9.408 -39.677  35.288  1.00  0.98           H  
ATOM   6741 2HB  LEU A 447     -10.601 -40.180  36.479  1.00  0.98           H  
ATOM   6742  HG  LEU A 447      -9.915 -37.298  35.875  1.00  0.98           H  
ATOM   6743 1HD1 LEU A 447     -12.061 -37.252  34.664  1.00  0.98           H  
ATOM   6744 2HD1 LEU A 447     -10.927 -38.421  33.945  1.00  0.98           H  
ATOM   6745 3HD1 LEU A 447     -12.246 -38.990  34.973  1.00  0.98           H  
ATOM   6746 1HD2 LEU A 447     -11.935 -36.789  37.102  1.00  0.98           H  
ATOM   6747 2HD2 LEU A 447     -12.163 -38.519  37.457  1.00  0.98           H  
ATOM   6748 3HD2 LEU A 447     -10.760 -37.650  38.123  1.00  0.98           H  
ATOM   6749  N   SER A 448      -7.246 -41.287  36.799  1.00  1.11           N  
ATOM   6750  CA  SER A 448      -6.723 -42.661  36.826  1.00  1.11           C  
ATOM   6751  C   SER A 448      -5.550 -42.836  35.864  1.00  1.11           C  
ATOM   6752  O   SER A 448      -4.486 -43.301  36.275  1.00  1.11           O  
ATOM   6753  OXT SER A 448      -5.786 -42.857  34.652  1.00  1.11           O  
ATOM   6754  CB  SER A 448      -7.788 -43.690  36.462  1.00  1.11           C  
ATOM   6755  OG  SER A 448      -7.240 -44.980  36.436  1.00  1.11           O  
ATOM   6756  H   SER A 448      -6.750 -40.591  36.236  1.00  1.11           H  
ATOM   6757  HA  SER A 448      -6.368 -42.870  37.836  1.00  1.11           H  
ATOM   6758 1HB  SER A 448      -8.601 -43.678  37.170  1.00  1.11           H  
ATOM   6759 2HB  SER A 448      -8.199 -43.457  35.496  1.00  1.11           H  
ATOM   6760  HG  SER A 448      -6.957 -45.165  37.337  1.00  1.11           H  
ENDMDL

REMARK ID 698601 DOMAINID 689045 MODEL 5 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
MODEL     5
ATOM      1  N   MET A   1       2.412  -0.844   1.864  1.00  7.54           N  
ATOM      2  CA  MET A   1       2.308  -0.465   0.461  1.00  7.54           C  
ATOM      3  C   MET A   1       1.553   0.857   0.352  1.00  7.54           C  
ATOM      4  O   MET A   1       0.413   0.894  -0.120  1.00  7.54           O  
ATOM      5  CB  MET A   1       1.582  -1.566  -0.319  1.00  7.54           C  
ATOM      6  CG  MET A   1       2.285  -2.954  -0.337  1.00  7.54           C  
ATOM      7  SD  MET A   1       3.863  -2.961  -1.226  1.00  7.54           S  
ATOM      8  CE  MET A   1       4.561  -4.549  -0.774  1.00  7.54           C  
ATOM      9 1H   MET A   1       3.384  -0.888   2.131  1.00  7.54           H  
ATOM     10 2H   MET A   1       1.936  -0.151   2.427  1.00  7.54           H  
ATOM     11 3H   MET A   1       1.980  -1.746   2.004  1.00  7.54           H  
ATOM     12  HA  MET A   1       3.308  -0.321   0.049  1.00  7.54           H  
ATOM     13 1HB  MET A   1       0.585  -1.703   0.092  1.00  7.54           H  
ATOM     14 2HB  MET A   1       1.464  -1.246  -1.346  1.00  7.54           H  
ATOM     15 1HG  MET A   1       2.462  -3.287   0.681  1.00  7.54           H  
ATOM     16 2HG  MET A   1       1.625  -3.678  -0.825  1.00  7.54           H  
ATOM     17 1HE  MET A   1       5.524  -4.676  -1.268  1.00  7.54           H  
ATOM     18 2HE  MET A   1       4.696  -4.593   0.305  1.00  7.54           H  
ATOM     19 3HE  MET A   1       3.891  -5.344  -1.084  1.00  7.54           H  
ATOM     20  N   SER A   2       2.163   1.939   0.841  1.00  7.23           N  
ATOM     21  CA  SER A   2       1.518   3.254   0.807  1.00  7.23           C  
ATOM     22  C   SER A   2       1.309   3.734  -0.622  1.00  7.23           C  
ATOM     23  O   SER A   2       2.173   3.535  -1.470  1.00  7.23           O  
ATOM     24  CB  SER A   2       2.359   4.270   1.556  1.00  7.23           C  
ATOM     25  OG  SER A   2       2.467   3.934   2.914  1.00  7.23           O  
ATOM     26  H   SER A   2       3.100   1.873   1.211  1.00  7.23           H  
ATOM     27  HA  SER A   2       0.542   3.177   1.289  1.00  7.23           H  
ATOM     28 1HB  SER A   2       3.352   4.322   1.109  1.00  7.23           H  
ATOM     29 2HB  SER A   2       1.904   5.256   1.454  1.00  7.23           H  
ATOM     30  HG  SER A   2       2.948   4.659   3.328  1.00  7.23           H  
ATOM     31  N   LEU A   3       0.195   4.416  -0.870  1.00  6.74           N  
ATOM     32  CA  LEU A   3      -0.101   4.969  -2.191  1.00  6.74           C  
ATOM     33  C   LEU A   3       0.686   6.244  -2.459  1.00  6.74           C  
ATOM     34  O   LEU A   3       0.713   7.139  -1.614  1.00  6.74           O  
ATOM     35  CB  LEU A   3      -1.600   5.236  -2.346  1.00  6.74           C  
ATOM     36  CG  LEU A   3      -2.028   5.748  -3.731  1.00  6.74           C  
ATOM     37  CD1 LEU A   3      -1.765   4.660  -4.769  1.00  6.74           C  
ATOM     38  CD2 LEU A   3      -3.503   6.132  -3.690  1.00  6.74           C  
ATOM     39  H   LEU A   3      -0.473   4.541  -0.124  1.00  6.74           H  
ATOM     40  HA  LEU A   3       0.161   4.242  -2.935  1.00  6.74           H  
ATOM     41 1HB  LEU A   3      -2.143   4.314  -2.144  1.00  6.74           H  
ATOM     42 2HB  LEU A   3      -1.898   5.985  -1.611  1.00  6.74           H  
ATOM     43  HG  LEU A   3      -1.436   6.618  -4.003  1.00  6.74           H  
ATOM     44 1HD1 LEU A   3      -2.048   5.021  -5.749  1.00  6.74           H  
ATOM     45 2HD1 LEU A   3      -0.715   4.419  -4.772  1.00  6.74           H  
ATOM     46 3HD1 LEU A   3      -2.340   3.769  -4.524  1.00  6.74           H  
ATOM     47 1HD2 LEU A   3      -3.814   6.505  -4.658  1.00  6.74           H  
ATOM     48 2HD2 LEU A   3      -4.098   5.260  -3.426  1.00  6.74           H  
ATOM     49 3HD2 LEU A   3      -3.653   6.909  -2.945  1.00  6.74           H  
ATOM     50  N   ILE A   4       1.335   6.352  -3.624  1.00  5.99           N  
ATOM     51  CA  ILE A   4       2.007   7.610  -3.911  1.00  5.99           C  
ATOM     52  C   ILE A   4       0.958   8.603  -4.384  1.00  5.99           C  
ATOM     53  O   ILE A   4       0.286   8.390  -5.400  1.00  5.99           O  
ATOM     54  CB  ILE A   4       3.074   7.473  -5.001  1.00  5.99           C  
ATOM     55  CG1 ILE A   4       4.177   6.508  -4.586  1.00  5.99           C  
ATOM     56  CG2 ILE A   4       3.672   8.861  -5.288  1.00  5.99           C  
ATOM     57  CD1 ILE A   4       5.085   6.139  -5.743  1.00  5.99           C  
ATOM     58  H   ILE A   4       1.357   5.600  -4.305  1.00  5.99           H  
ATOM     59  HA  ILE A   4       2.469   7.990  -3.001  1.00  5.99           H  
ATOM     60  HB  ILE A   4       2.621   7.077  -5.894  1.00  5.99           H  
ATOM     61 1HG1 ILE A   4       4.780   6.978  -3.811  1.00  5.99           H  
ATOM     62 2HG1 ILE A   4       3.739   5.598  -4.177  1.00  5.99           H  
ATOM     63 1HG2 ILE A   4       4.424   8.780  -6.078  1.00  5.99           H  
ATOM     64 2HG2 ILE A   4       2.894   9.540  -5.605  1.00  5.99           H  
ATOM     65 3HG2 ILE A   4       4.140   9.250  -4.385  1.00  5.99           H  
ATOM     66 1HD1 ILE A   4       5.857   5.475  -5.397  1.00  5.99           H  
ATOM     67 2HD1 ILE A   4       4.503   5.650  -6.526  1.00  5.99           H  
ATOM     68 3HD1 ILE A   4       5.547   7.046  -6.149  1.00  5.99           H  
ATOM     69  N   VAL A   5       0.817   9.677  -3.621  1.00  4.96           N  
ATOM     70  CA  VAL A   5      -0.204  10.687  -3.841  1.00  4.96           C  
ATOM     71  C   VAL A   5       0.322  12.111  -3.965  1.00  4.96           C  
ATOM     72  O   VAL A   5      -0.325  13.031  -3.470  1.00  4.96           O  
ATOM     73  CB  VAL A   5      -1.227  10.644  -2.696  1.00  4.96           C  
ATOM     74  CG1 VAL A   5      -1.989   9.336  -2.722  1.00  4.96           C  
ATOM     75  CG2 VAL A   5      -0.504  10.798  -1.376  1.00  4.96           C  
ATOM     76  H   VAL A   5       1.422   9.770  -2.816  1.00  4.96           H  
ATOM     77  HA  VAL A   5      -0.724  10.440  -4.768  1.00  4.96           H  
ATOM     78  HB  VAL A   5      -1.943  11.454  -2.827  1.00  4.96           H  
ATOM     79 1HG1 VAL A   5      -2.718   9.320  -1.914  1.00  4.96           H  
ATOM     80 2HG1 VAL A   5      -2.503   9.231  -3.679  1.00  4.96           H  
ATOM     81 3HG1 VAL A   5      -1.298   8.518  -2.589  1.00  4.96           H  
ATOM     82 1HG2 VAL A   5      -1.225  10.778  -0.560  1.00  4.96           H  
ATOM     83 2HG2 VAL A   5       0.206   9.975  -1.255  1.00  4.96           H  
ATOM     84 3HG2 VAL A   5       0.032  11.746  -1.364  1.00  4.96           H  
ATOM     85  N   SER A   6       1.499  12.313  -4.560  1.00  3.81           N  
ATOM     86  CA  SER A   6       1.999  13.685  -4.647  1.00  3.81           C  
ATOM     87  C   SER A   6       0.963  14.593  -5.258  1.00  3.81           C  
ATOM     88  O   SER A   6       0.331  14.256  -6.261  1.00  3.81           O  
ATOM     89  CB  SER A   6       3.244  13.829  -5.495  1.00  3.81           C  
ATOM     90  OG  SER A   6       3.574  15.213  -5.608  1.00  3.81           O  
ATOM     91  H   SER A   6       2.017  11.540  -4.946  1.00  3.81           H  
ATOM     92  HA  SER A   6       2.215  14.042  -3.638  1.00  3.81           H  
ATOM     93 1HB  SER A   6       4.073  13.283  -5.048  1.00  3.81           H  
ATOM     94 2HB  SER A   6       3.066  13.414  -6.485  1.00  3.81           H  
ATOM     95  HG  SER A   6       4.255  15.295  -6.314  1.00  3.81           H  
ATOM     96  N   ASP A   7       0.828  15.766  -4.664  1.00  2.74           N  
ATOM     97  CA  ASP A   7      -0.113  16.766  -5.118  1.00  2.74           C  
ATOM     98  C   ASP A   7       0.391  17.607  -6.281  1.00  2.74           C  
ATOM     99  O   ASP A   7      -0.358  18.431  -6.805  1.00  2.74           O  
ATOM    100  CB  ASP A   7      -0.516  17.691  -3.951  1.00  2.74           C  
ATOM    101  CG  ASP A   7       0.657  18.515  -3.293  1.00  2.74           C  
ATOM    102  OD1 ASP A   7       1.665  17.928  -2.913  1.00  2.74           O  
ATOM    103  OD2 ASP A   7       0.517  19.711  -3.183  1.00  2.74           O  
ATOM    104  H   ASP A   7       1.395  15.955  -3.852  1.00  2.74           H  
ATOM    105  HA  ASP A   7      -1.011  16.245  -5.452  1.00  2.74           H  
ATOM    106 1HB  ASP A   7      -1.265  18.398  -4.307  1.00  2.74           H  
ATOM    107 2HB  ASP A   7      -0.989  17.091  -3.172  1.00  2.74           H  
ATOM    108  N   ARG A   8       1.668  17.469  -6.651  1.00  1.91           N  
ATOM    109  CA  ARG A   8       2.171  18.359  -7.691  1.00  1.91           C  
ATOM    110  C   ARG A   8       2.130  17.846  -9.129  1.00  1.91           C  
ATOM    111  O   ARG A   8       1.281  18.281  -9.911  1.00  1.91           O  
ATOM    112  CB  ARG A   8       3.598  18.759  -7.392  1.00  1.91           C  
ATOM    113  CG  ARG A   8       3.765  19.785  -6.334  1.00  1.91           C  
ATOM    114  CD  ARG A   8       3.879  19.128  -5.020  1.00  1.91           C  
ATOM    115  NE  ARG A   8       5.088  18.320  -4.918  1.00  1.91           N  
ATOM    116  CZ  ARG A   8       5.460  17.615  -3.838  1.00  1.91           C  
ATOM    117  NH1 ARG A   8       4.727  17.609  -2.727  1.00  1.91           N  
ATOM    118  NH2 ARG A   8       6.578  16.924  -3.928  1.00  1.91           N  
ATOM    119  H   ARG A   8       2.268  16.757  -6.224  1.00  1.91           H  
ATOM    120  HA  ARG A   8       1.573  19.268  -7.651  1.00  1.91           H  
ATOM    121 1HB  ARG A   8       4.113  17.912  -7.013  1.00  1.91           H  
ATOM    122 2HB  ARG A   8       4.109  19.086  -8.298  1.00  1.91           H  
ATOM    123 1HG  ARG A   8       4.669  20.365  -6.517  1.00  1.91           H  
ATOM    124 2HG  ARG A   8       2.895  20.443  -6.317  1.00  1.91           H  
ATOM    125 1HD  ARG A   8       3.880  19.864  -4.220  1.00  1.91           H  
ATOM    126 2HD  ARG A   8       3.035  18.464  -4.896  1.00  1.91           H  
ATOM    127  HE  ARG A   8       5.701  18.223  -5.751  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8       3.815  18.111  -2.696  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       5.022  17.069  -1.933  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8       7.071  16.947  -4.838  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       6.910  16.370  -3.161  1.00  1.91           H  
ATOM    132  N   PHE A   9       3.058  16.950  -9.507  1.00  1.35           N  
ATOM    133  CA  PHE A   9       3.075  16.565 -10.924  1.00  1.35           C  
ATOM    134  C   PHE A   9       3.792  15.250 -11.298  1.00  1.35           C  
ATOM    135  O   PHE A   9       5.008  15.104 -11.096  1.00  1.35           O  
ATOM    136  CB  PHE A   9       3.694  17.738 -11.705  1.00  1.35           C  
ATOM    137  CG  PHE A   9       3.627  17.652 -13.191  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       2.645  16.922 -13.804  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       4.534  18.340 -13.979  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       2.563  16.867 -15.150  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       4.455  18.292 -15.346  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       3.461  17.552 -15.932  1.00  1.35           C  
ATOM    143  H   PHE A   9       3.748  16.583  -8.837  1.00  1.35           H  
ATOM    144  HA  PHE A   9       2.034  16.456 -11.240  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       3.201  18.662 -11.422  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       4.729  17.854 -11.412  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       1.917  16.383 -13.197  1.00  1.35           H  
ATOM    148  HD2 PHE A   9       5.307  18.923 -13.499  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       1.780  16.280 -15.591  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       5.174  18.834 -15.965  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       3.388  17.505 -17.008  1.00  1.35           H  
ATOM    152  N   ARG A  10       3.059  14.307 -11.890  1.00  1.00           N  
ATOM    153  CA  ARG A  10       3.699  13.074 -12.343  1.00  1.00           C  
ATOM    154  C   ARG A  10       3.532  12.962 -13.870  1.00  1.00           C  
ATOM    155  O   ARG A  10       2.502  13.359 -14.406  1.00  1.00           O  
ATOM    156  CB  ARG A  10       3.109  11.898 -11.558  1.00  1.00           C  
ATOM    157  CG  ARG A  10       3.436  12.035 -10.003  1.00  1.00           C  
ATOM    158  CD  ARG A  10       2.712  11.118  -9.064  1.00  1.00           C  
ATOM    159  NE  ARG A  10       3.073   9.726  -9.138  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       2.346   8.762  -8.540  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       1.277   9.119  -7.863  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       2.702   7.494  -8.599  1.00  1.00           N  
ATOM    163  H   ARG A  10       2.046  14.423 -11.997  1.00  1.00           H  
ATOM    164  HA  ARG A  10       4.764  13.117 -12.121  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       2.027  11.863 -11.685  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       3.529  10.958 -11.919  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       4.490  11.894  -9.843  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       3.178  13.038  -9.685  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       2.914  11.450  -8.047  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       1.670  11.196  -9.243  1.00  1.00           H  
ATOM    171  HE  ARG A  10       3.955   9.462  -9.583  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       1.047  10.095  -7.774  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       0.725   8.433  -7.340  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       3.546   7.225  -9.095  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       2.145   6.798  -8.130  1.00  1.00           H  
ATOM    176  N   ILE A  11       4.548  12.466 -14.565  1.00  0.80           N  
ATOM    177  CA  ILE A  11       4.469  12.310 -16.028  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.711  10.894 -16.521  1.00  0.80           C  
ATOM    179  O   ILE A  11       5.606  10.215 -16.034  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.446  13.246 -16.767  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       5.122  14.657 -16.531  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.455  12.974 -18.290  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       6.202  15.519 -17.025  1.00  0.80           C  
ATOM    184  H   ILE A  11       5.403  12.210 -14.068  1.00  0.80           H  
ATOM    185  HA  ILE A  11       3.469  12.591 -16.332  1.00  0.80           H  
ATOM    186  HB  ILE A  11       6.420  13.099 -16.360  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       4.211  14.903 -17.052  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       4.980  14.844 -15.471  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.163  13.637 -18.766  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       5.754  11.956 -18.485  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       4.458  13.147 -18.704  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       5.978  16.560 -16.873  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       7.112  15.267 -16.495  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       6.344  15.340 -18.068  1.00  0.80           H  
ATOM    195  N   VAL A  12       3.894  10.454 -17.467  1.00  0.71           N  
ATOM    196  CA  VAL A  12       4.051   9.157 -18.118  1.00  0.71           C  
ATOM    197  C   VAL A  12       4.639   9.367 -19.507  1.00  0.71           C  
ATOM    198  O   VAL A  12       4.060  10.126 -20.284  1.00  0.71           O  
ATOM    199  CB  VAL A  12       2.680   8.492 -18.283  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       2.811   7.145 -19.019  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       2.007   8.369 -16.924  1.00  0.71           C  
ATOM    202  H   VAL A  12       3.146  11.077 -17.774  1.00  0.71           H  
ATOM    203  HA  VAL A  12       4.720   8.529 -17.533  1.00  0.71           H  
ATOM    204  HB  VAL A  12       2.078   9.112 -18.902  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       1.823   6.697 -19.156  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       3.268   7.311 -19.998  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       3.430   6.474 -18.462  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       1.017   7.921 -17.044  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       2.608   7.756 -16.277  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       1.903   9.361 -16.480  1.00  0.71           H  
ATOM    211  N   VAL A  13       5.770   8.726 -19.821  1.00  0.69           N  
ATOM    212  CA  VAL A  13       6.354   8.927 -21.138  1.00  0.69           C  
ATOM    213  C   VAL A  13       6.377   7.638 -21.965  1.00  0.69           C  
ATOM    214  O   VAL A  13       6.979   6.627 -21.574  1.00  0.69           O  
ATOM    215  CB  VAL A  13       7.792   9.434 -21.047  1.00  0.69           C  
ATOM    216  CG1 VAL A  13       8.293   9.668 -22.405  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       7.847  10.632 -20.272  1.00  0.69           C  
ATOM    218  H   VAL A  13       6.243   8.145 -19.135  1.00  0.69           H  
ATOM    219  HA  VAL A  13       5.768   9.670 -21.660  1.00  0.69           H  
ATOM    220  HB  VAL A  13       8.417   8.667 -20.583  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.319  10.015 -22.360  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13       8.228   8.764 -22.964  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13       7.668  10.421 -22.878  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       8.879  10.971 -20.222  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       7.234  11.394 -20.722  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       7.472  10.397 -19.281  1.00  0.69           H  
ATOM    227  N   GLY A  14       5.725   7.710 -23.117  1.00  0.71           N  
ATOM    228  CA  GLY A  14       5.577   6.645 -24.089  1.00  0.71           C  
ATOM    229  C   GLY A  14       4.214   5.994 -23.917  1.00  0.71           C  
ATOM    230  O   GLY A  14       3.991   5.228 -22.979  1.00  0.71           O  
ATOM    231  H   GLY A  14       5.279   8.592 -23.335  1.00  0.71           H  
ATOM    232 1HA  GLY A  14       5.664   7.054 -25.097  1.00  0.71           H  
ATOM    233 2HA  GLY A  14       6.369   5.910 -23.962  1.00  0.71           H  
ATOM    234  N   LEU A  15       3.293   6.240 -24.835  1.00  0.75           N  
ATOM    235  CA  LEU A  15       1.962   5.677 -24.671  1.00  0.75           C  
ATOM    236  C   LEU A  15       1.878   4.287 -25.302  1.00  0.75           C  
ATOM    237  O   LEU A  15       1.247   4.081 -26.336  1.00  0.75           O  
ATOM    238  CB  LEU A  15       0.914   6.623 -25.258  1.00  0.75           C  
ATOM    239  CG  LEU A  15      -0.539   6.319 -24.874  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      -0.685   6.476 -23.343  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      -1.470   7.264 -25.647  1.00  0.75           C  
ATOM    242  H   LEU A  15       3.511   6.829 -25.640  1.00  0.75           H  
ATOM    243  HA  LEU A  15       1.757   5.579 -23.607  1.00  0.75           H  
ATOM    244 1HB  LEU A  15       1.141   7.641 -24.943  1.00  0.75           H  
ATOM    245 2HB  LEU A  15       0.986   6.579 -26.344  1.00  0.75           H  
ATOM    246  HG  LEU A  15      -0.788   5.286 -25.132  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      -1.690   6.265 -23.055  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      -0.012   5.782 -22.841  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      -0.441   7.476 -23.051  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      -2.508   7.054 -25.379  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      -1.234   8.294 -25.410  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      -1.334   7.103 -26.719  1.00  0.75           H  
ATOM    253  N   GLY A  16       2.549   3.339 -24.663  1.00  0.79           N  
ATOM    254  CA  GLY A  16       2.587   1.952 -25.123  1.00  0.79           C  
ATOM    255  C   GLY A  16       1.486   1.174 -24.428  1.00  0.79           C  
ATOM    256  O   GLY A  16       0.607   1.776 -23.813  1.00  0.79           O  
ATOM    257  H   GLY A  16       3.069   3.645 -23.839  1.00  0.79           H  
ATOM    258 1HA  GLY A  16       2.451   1.914 -26.203  1.00  0.79           H  
ATOM    259 2HA  GLY A  16       3.560   1.517 -24.896  1.00  0.79           H  
ATOM    260  N   LYS A  17       1.516  -0.161 -24.493  1.00  0.81           N  
ATOM    261  CA  LYS A  17       0.461  -0.925 -23.815  1.00  0.81           C  
ATOM    262  C   LYS A  17       0.601  -0.633 -22.318  1.00  0.81           C  
ATOM    263  O   LYS A  17      -0.378  -0.345 -21.620  1.00  0.81           O  
ATOM    264  CB  LYS A  17       0.578  -2.427 -24.117  1.00  0.81           C  
ATOM    265  CG  LYS A  17      -0.584  -3.304 -23.582  1.00  0.81           C  
ATOM    266  CD  LYS A  17      -0.412  -4.805 -23.975  1.00  0.81           C  
ATOM    267  CE  LYS A  17      -1.643  -5.656 -23.570  1.00  0.81           C  
ATOM    268  NZ  LYS A  17      -1.489  -7.123 -23.923  1.00  0.81           N  
ATOM    269  H   LYS A  17       2.243  -0.635 -25.012  1.00  0.81           H  
ATOM    270  HA  LYS A  17      -0.515  -0.567 -24.146  1.00  0.81           H  
ATOM    271 1HB  LYS A  17       0.637  -2.576 -25.194  1.00  0.81           H  
ATOM    272 2HB  LYS A  17       1.500  -2.811 -23.682  1.00  0.81           H  
ATOM    273 1HG  LYS A  17      -0.632  -3.217 -22.506  1.00  0.81           H  
ATOM    274 2HG  LYS A  17      -1.525  -2.940 -23.994  1.00  0.81           H  
ATOM    275 1HD  LYS A  17      -0.269  -4.886 -25.053  1.00  0.81           H  
ATOM    276 2HD  LYS A  17       0.471  -5.211 -23.480  1.00  0.81           H  
ATOM    277 1HE  LYS A  17      -1.822  -5.569 -22.506  1.00  0.81           H  
ATOM    278 2HE  LYS A  17      -2.509  -5.265 -24.102  1.00  0.81           H  
ATOM    279 1HZ  LYS A  17      -2.326  -7.615 -23.662  1.00  0.81           H  
ATOM    280 2HZ  LYS A  17      -1.344  -7.217 -24.915  1.00  0.81           H  
ATOM    281 3HZ  LYS A  17      -0.697  -7.567 -23.424  1.00  0.81           H  
ATOM    282  N   SER A  18       1.858  -0.678 -21.853  1.00  0.82           N  
ATOM    283  CA  SER A  18       2.225  -0.378 -20.473  1.00  0.82           C  
ATOM    284  C   SER A  18       1.955   1.083 -20.153  1.00  0.82           C  
ATOM    285  O   SER A  18       1.541   1.428 -19.048  1.00  0.82           O  
ATOM    286  CB  SER A  18       3.685  -0.684 -20.228  1.00  0.82           C  
ATOM    287  OG  SER A  18       3.950  -2.057 -20.291  1.00  0.82           O  
ATOM    288  H   SER A  18       2.590  -0.931 -22.499  1.00  0.82           H  
ATOM    289  HA  SER A  18       1.621  -0.989 -19.811  1.00  0.82           H  
ATOM    290 1HB  SER A  18       4.287  -0.160 -20.953  1.00  0.82           H  
ATOM    291 2HB  SER A  18       3.960  -0.309 -19.243  1.00  0.82           H  
ATOM    292  HG  SER A  18       4.610  -2.218 -19.576  1.00  0.82           H  
ATOM    293  N   GLY A  19       2.207   1.946 -21.128  1.00  0.80           N  
ATOM    294  CA  GLY A  19       2.002   3.375 -20.976  1.00  0.80           C  
ATOM    295  C   GLY A  19       0.550   3.652 -20.640  1.00  0.80           C  
ATOM    296  O   GLY A  19       0.252   4.296 -19.634  1.00  0.80           O  
ATOM    297  H   GLY A  19       2.535   1.588 -22.010  1.00  0.80           H  
ATOM    298 1HA  GLY A  19       2.653   3.768 -20.194  1.00  0.80           H  
ATOM    299 2HA  GLY A  19       2.261   3.878 -21.900  1.00  0.80           H  
ATOM    300  N   MET A  20      -0.362   3.145 -21.474  1.00  0.78           N  
ATOM    301  CA  MET A  20      -1.776   3.369 -21.234  1.00  0.78           C  
ATOM    302  C   MET A  20      -2.215   2.693 -19.934  1.00  0.78           C  
ATOM    303  O   MET A  20      -3.082   3.209 -19.228  1.00  0.78           O  
ATOM    304  CB  MET A  20      -2.612   2.897 -22.413  1.00  0.78           C  
ATOM    305  CG  MET A  20      -4.062   3.388 -22.341  1.00  0.78           C  
ATOM    306  SD  MET A  20      -4.204   5.190 -22.494  1.00  0.78           S  
ATOM    307  CE  MET A  20      -5.567   5.511 -21.417  1.00  0.78           C  
ATOM    308  H   MET A  20      -0.057   2.616 -22.292  1.00  0.78           H  
ATOM    309  HA  MET A  20      -1.936   4.438 -21.119  1.00  0.78           H  
ATOM    310 1HB  MET A  20      -2.167   3.254 -23.346  1.00  0.78           H  
ATOM    311 2HB  MET A  20      -2.610   1.805 -22.445  1.00  0.78           H  
ATOM    312 1HG  MET A  20      -4.647   2.925 -23.139  1.00  0.78           H  
ATOM    313 2HG  MET A  20      -4.485   3.103 -21.385  1.00  0.78           H  
ATOM    314 1HE  MET A  20      -5.763   6.566 -21.391  1.00  0.78           H  
ATOM    315 2HE  MET A  20      -6.453   4.983 -21.774  1.00  0.78           H  
ATOM    316 3HE  MET A  20      -5.321   5.170 -20.412  1.00  0.78           H  
ATOM    317  N   SER A  21      -1.612   1.548 -19.585  1.00  0.76           N  
ATOM    318  CA  SER A  21      -1.932   0.906 -18.309  1.00  0.76           C  
ATOM    319  C   SER A  21      -1.589   1.843 -17.163  1.00  0.76           C  
ATOM    320  O   SER A  21      -2.392   2.035 -16.247  1.00  0.76           O  
ATOM    321  CB  SER A  21      -1.191  -0.395 -18.151  1.00  0.76           C  
ATOM    322  OG  SER A  21      -1.437  -0.969 -16.897  1.00  0.76           O  
ATOM    323  H   SER A  21      -0.937   1.105 -20.211  1.00  0.76           H  
ATOM    324  HA  SER A  21      -3.001   0.701 -18.277  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -1.513  -1.077 -18.930  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -0.134  -0.235 -18.272  1.00  0.76           H  
ATOM    327  HG  SER A  21      -2.402  -1.157 -16.844  1.00  0.76           H  
ATOM    328  N   LEU A  22      -0.404   2.449 -17.226  1.00  0.75           N  
ATOM    329  CA  LEU A  22       0.013   3.394 -16.210  1.00  0.75           C  
ATOM    330  C   LEU A  22      -0.933   4.580 -16.145  1.00  0.75           C  
ATOM    331  O   LEU A  22      -1.323   4.999 -15.057  1.00  0.75           O  
ATOM    332  CB  LEU A  22       1.451   3.840 -16.411  1.00  0.75           C  
ATOM    333  CG  LEU A  22       1.876   4.850 -15.405  1.00  0.75           C  
ATOM    334  CD1 LEU A  22       1.710   4.319 -14.088  1.00  0.75           C  
ATOM    335  CD2 LEU A  22       3.274   5.149 -15.553  1.00  0.75           C  
ATOM    336  H   LEU A  22       0.227   2.236 -17.998  1.00  0.75           H  
ATOM    337  HA  LEU A  22      -0.033   2.890 -15.252  1.00  0.75           H  
ATOM    338 1HB  LEU A  22       2.107   2.974 -16.346  1.00  0.75           H  
ATOM    339 2HB  LEU A  22       1.549   4.279 -17.404  1.00  0.75           H  
ATOM    340  HG  LEU A  22       1.269   5.744 -15.519  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22       2.027   5.068 -13.371  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22       0.670   4.055 -13.913  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22       2.330   3.452 -14.009  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22       3.521   5.875 -14.797  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22       3.860   4.241 -15.411  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22       3.468   5.546 -16.519  1.00  0.75           H  
ATOM    347  N   VAL A  23      -1.343   5.101 -17.298  1.00  0.75           N  
ATOM    348  CA  VAL A  23      -2.308   6.193 -17.304  1.00  0.75           C  
ATOM    349  C   VAL A  23      -3.608   5.789 -16.623  1.00  0.75           C  
ATOM    350  O   VAL A  23      -4.139   6.534 -15.795  1.00  0.75           O  
ATOM    351  CB  VAL A  23      -2.672   6.580 -18.739  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      -3.863   7.512 -18.724  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      -1.480   7.214 -19.432  1.00  0.75           C  
ATOM    354  H   VAL A  23      -0.967   4.736 -18.174  1.00  0.75           H  
ATOM    355  HA  VAL A  23      -1.872   7.044 -16.783  1.00  0.75           H  
ATOM    356  HB  VAL A  23      -2.973   5.690 -19.271  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      -4.141   7.722 -19.701  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      -4.697   7.022 -18.225  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      -3.641   8.406 -18.230  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      -1.747   7.469 -20.455  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      -1.185   8.102 -18.897  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      -0.659   6.520 -19.441  1.00  0.75           H  
ATOM    363  N   ARG A  24      -4.122   4.601 -16.949  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -5.355   4.153 -16.326  1.00  0.76           C  
ATOM    365  C   ARG A  24      -5.171   4.005 -14.816  1.00  0.76           C  
ATOM    366  O   ARG A  24      -6.007   4.462 -14.032  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -5.800   2.808 -16.909  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -6.350   2.830 -18.351  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -7.039   1.530 -18.717  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -6.117   0.369 -18.815  1.00  0.76           N  
ATOM    371  CZ  ARG A  24      -5.485  -0.016 -19.951  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -5.685   0.649 -21.065  1.00  0.76           N  
ATOM    373  NH2 ARG A  24      -4.673  -1.068 -19.960  1.00  0.76           N  
ATOM    374  H   ARG A  24      -3.661   4.017 -17.646  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -6.128   4.895 -16.515  1.00  0.76           H  
ATOM    376 1HB  ARG A  24      -4.953   2.123 -16.903  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -6.569   2.378 -16.271  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -7.068   3.631 -18.450  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -5.537   2.993 -19.048  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -7.789   1.302 -17.961  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -7.529   1.654 -19.682  1.00  0.76           H  
ATOM    382  HE  ARG A  24      -5.935  -0.175 -17.972  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -6.312   1.440 -21.071  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24      -5.220   0.362 -21.913  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24      -4.505  -1.632 -19.103  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24      -4.216  -1.342 -20.810  1.00  0.76           H  
ATOM    387  N   PHE A  25      -4.038   3.430 -14.402  1.00  0.79           N  
ATOM    388  CA  PHE A  25      -3.744   3.239 -12.990  1.00  0.79           C  
ATOM    389  C   PHE A  25      -3.692   4.561 -12.236  1.00  0.79           C  
ATOM    390  O   PHE A  25      -4.384   4.754 -11.230  1.00  0.79           O  
ATOM    391  CB  PHE A  25      -2.406   2.504 -12.812  1.00  0.79           C  
ATOM    392  CG  PHE A  25      -2.014   2.369 -11.392  1.00  0.79           C  
ATOM    393  CD1 PHE A  25      -2.580   1.396 -10.599  1.00  0.79           C  
ATOM    394  CD2 PHE A  25      -1.102   3.236 -10.832  1.00  0.79           C  
ATOM    395  CE1 PHE A  25      -2.252   1.297  -9.273  1.00  0.79           C  
ATOM    396  CE2 PHE A  25      -0.774   3.142  -9.505  1.00  0.79           C  
ATOM    397  CZ  PHE A  25      -1.360   2.169  -8.726  1.00  0.79           C  
ATOM    398  H   PHE A  25      -3.375   3.080 -15.092  1.00  0.79           H  
ATOM    399  HA  PHE A  25      -4.536   2.629 -12.556  1.00  0.79           H  
ATOM    400 1HB  PHE A  25      -2.466   1.509 -13.258  1.00  0.79           H  
ATOM    401 2HB  PHE A  25      -1.622   3.045 -13.332  1.00  0.79           H  
ATOM    402  HD1 PHE A  25      -3.302   0.706 -11.035  1.00  0.79           H  
ATOM    403  HD2 PHE A  25      -0.654   4.009 -11.457  1.00  0.79           H  
ATOM    404  HE1 PHE A  25      -2.711   0.525  -8.659  1.00  0.79           H  
ATOM    405  HE2 PHE A  25      -0.062   3.838  -9.067  1.00  0.79           H  
ATOM    406  HZ  PHE A  25      -1.121   2.094  -7.675  1.00  0.79           H  
ATOM    407  N   LEU A  26      -2.884   5.490 -12.729  1.00  0.83           N  
ATOM    408  CA  LEU A  26      -2.717   6.741 -12.026  1.00  0.83           C  
ATOM    409  C   LEU A  26      -4.042   7.489 -11.971  1.00  0.83           C  
ATOM    410  O   LEU A  26      -4.403   8.066 -10.936  1.00  0.83           O  
ATOM    411  CB  LEU A  26      -1.654   7.583 -12.733  1.00  0.83           C  
ATOM    412  CG  LEU A  26      -0.225   7.067 -12.679  1.00  0.83           C  
ATOM    413  CD1 LEU A  26       0.642   7.973 -13.543  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       0.284   7.001 -11.249  1.00  0.83           C  
ATOM    415  H   LEU A  26      -2.361   5.312 -13.584  1.00  0.83           H  
ATOM    416  HA  LEU A  26      -2.390   6.529 -11.010  1.00  0.83           H  
ATOM    417 1HB  LEU A  26      -1.924   7.628 -13.790  1.00  0.83           H  
ATOM    418 2HB  LEU A  26      -1.660   8.578 -12.346  1.00  0.83           H  
ATOM    419  HG  LEU A  26      -0.205   6.082 -13.097  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       1.670   7.608 -13.552  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26       0.246   7.975 -14.559  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       0.621   8.986 -13.144  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       1.304   6.616 -11.249  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       0.275   7.984 -10.815  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26      -0.355   6.342 -10.665  1.00  0.83           H  
ATOM    426  N   ALA A  27      -4.811   7.442 -13.064  1.00  0.89           N  
ATOM    427  CA  ALA A  27      -6.093   8.122 -13.079  1.00  0.89           C  
ATOM    428  C   ALA A  27      -7.041   7.538 -12.040  1.00  0.89           C  
ATOM    429  O   ALA A  27      -7.696   8.280 -11.302  1.00  0.89           O  
ATOM    430  CB  ALA A  27      -6.705   8.023 -14.454  1.00  0.89           C  
ATOM    431  H   ALA A  27      -4.502   6.956 -13.908  1.00  0.89           H  
ATOM    432  HA  ALA A  27      -5.929   9.169 -12.832  1.00  0.89           H  
ATOM    433 1HB  ALA A  27      -7.650   8.553 -14.451  1.00  0.89           H  
ATOM    434 2HB  ALA A  27      -6.040   8.461 -15.192  1.00  0.89           H  
ATOM    435 3HB  ALA A  27      -6.868   6.971 -14.696  1.00  0.89           H  
ATOM    436  N   ASN A  28      -7.049   6.207 -11.910  1.00  0.95           N  
ATOM    437  CA  ASN A  28      -7.926   5.521 -10.966  1.00  0.95           C  
ATOM    438  C   ASN A  28      -7.561   5.856  -9.525  1.00  0.95           C  
ATOM    439  O   ASN A  28      -8.412   5.837  -8.632  1.00  0.95           O  
ATOM    440  CB  ASN A  28      -7.882   4.023 -11.197  1.00  0.95           C  
ATOM    441  CG  ASN A  28      -8.598   3.605 -12.465  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      -9.472   4.317 -12.982  1.00  0.95           O  
ATOM    443  ND2 ASN A  28      -8.241   2.452 -12.975  1.00  0.95           N  
ATOM    444  H   ASN A  28      -6.471   5.637 -12.530  1.00  0.95           H  
ATOM    445  HA  ASN A  28      -8.945   5.867 -11.131  1.00  0.95           H  
ATOM    446 1HB  ASN A  28      -6.839   3.703 -11.263  1.00  0.95           H  
ATOM    447 2HB  ASN A  28      -8.329   3.510 -10.348  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28      -8.673   2.120 -13.811  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28      -7.532   1.910 -12.529  1.00  0.95           H  
ATOM    450  N   ARG A  29      -6.296   6.200  -9.307  1.00  0.99           N  
ATOM    451  CA  ARG A  29      -5.801   6.554  -7.989  1.00  0.99           C  
ATOM    452  C   ARG A  29      -5.946   8.048  -7.659  1.00  0.99           C  
ATOM    453  O   ARG A  29      -5.532   8.481  -6.582  1.00  0.99           O  
ATOM    454  CB  ARG A  29      -4.352   6.129  -7.850  1.00  0.99           C  
ATOM    455  CG  ARG A  29      -4.134   4.623  -7.931  1.00  0.99           C  
ATOM    456  CD  ARG A  29      -4.771   3.919  -6.796  1.00  0.99           C  
ATOM    457  NE  ARG A  29      -4.483   2.501  -6.797  1.00  0.99           N  
ATOM    458  CZ  ARG A  29      -4.950   1.632  -5.882  1.00  0.99           C  
ATOM    459  NH1 ARG A  29      -5.718   2.061  -4.906  1.00  0.99           N  
ATOM    460  NH2 ARG A  29      -4.645   0.347  -5.960  1.00  0.99           N  
ATOM    461  H   ARG A  29      -5.636   6.158 -10.087  1.00  0.99           H  
ATOM    462  HA  ARG A  29      -6.379   5.993  -7.257  1.00  0.99           H  
ATOM    463 1HB  ARG A  29      -3.783   6.564  -8.670  1.00  0.99           H  
ATOM    464 2HB  ARG A  29      -3.933   6.501  -6.928  1.00  0.99           H  
ATOM    465 1HG  ARG A  29      -4.571   4.236  -8.845  1.00  0.99           H  
ATOM    466 2HG  ARG A  29      -3.070   4.414  -7.925  1.00  0.99           H  
ATOM    467 1HD  ARG A  29      -4.434   4.335  -5.862  1.00  0.99           H  
ATOM    468 2HD  ARG A  29      -5.851   4.043  -6.872  1.00  0.99           H  
ATOM    469  HE  ARG A  29      -3.897   2.142  -7.539  1.00  0.99           H  
ATOM    470 1HH1 ARG A  29      -5.960   3.041  -4.847  1.00  0.99           H  
ATOM    471 2HH1 ARG A  29      -6.072   1.411  -4.220  1.00  0.99           H  
ATOM    472 1HH2 ARG A  29      -4.062   0.004  -6.708  1.00  0.99           H  
ATOM    473 2HH2 ARG A  29      -5.004  -0.299  -5.272  1.00  0.99           H  
ATOM    474  N   GLY A  30      -6.525   8.843  -8.574  1.00  0.99           N  
ATOM    475  CA  GLY A  30      -6.728  10.273  -8.331  1.00  0.99           C  
ATOM    476  C   GLY A  30      -5.475  11.131  -8.512  1.00  0.99           C  
ATOM    477  O   GLY A  30      -5.386  12.237  -7.974  1.00  0.99           O  
ATOM    478  H   GLY A  30      -6.856   8.457  -9.459  1.00  0.99           H  
ATOM    479 1HA  GLY A  30      -7.503  10.629  -9.010  1.00  0.99           H  
ATOM    480 2HA  GLY A  30      -7.113  10.408  -7.322  1.00  0.99           H  
ATOM    481  N   VAL A  31      -4.505  10.619  -9.249  1.00  0.96           N  
ATOM    482  CA  VAL A  31      -3.239  11.295  -9.477  1.00  0.96           C  
ATOM    483  C   VAL A  31      -3.281  12.377 -10.549  1.00  0.96           C  
ATOM    484  O   VAL A  31      -3.923  12.214 -11.587  1.00  0.96           O  
ATOM    485  CB  VAL A  31      -2.191  10.253  -9.856  1.00  0.96           C  
ATOM    486  CG1 VAL A  31      -0.895  10.909 -10.256  1.00  0.96           C  
ATOM    487  CG2 VAL A  31      -2.005   9.299  -8.692  1.00  0.96           C  
ATOM    488  H   VAL A  31      -4.636   9.706  -9.688  1.00  0.96           H  
ATOM    489  HA  VAL A  31      -2.936  11.757  -8.538  1.00  0.96           H  
ATOM    490  HB  VAL A  31      -2.545   9.710 -10.699  1.00  0.96           H  
ATOM    491 1HG1 VAL A  31      -0.172  10.160 -10.533  1.00  0.96           H  
ATOM    492 2HG1 VAL A  31      -1.049  11.559 -11.097  1.00  0.96           H  
ATOM    493 3HG1 VAL A  31      -0.527  11.486  -9.417  1.00  0.96           H  
ATOM    494 1HG2 VAL A  31      -1.290   8.528  -8.961  1.00  0.96           H  
ATOM    495 2HG2 VAL A  31      -1.646   9.845  -7.819  1.00  0.96           H  
ATOM    496 3HG2 VAL A  31      -2.962   8.835  -8.460  1.00  0.96           H  
ATOM    497  N   SER A  32      -2.629  13.503 -10.269  1.00  0.89           N  
ATOM    498  CA  SER A  32      -2.499  14.577 -11.243  1.00  0.89           C  
ATOM    499  C   SER A  32      -1.299  14.284 -12.141  1.00  0.89           C  
ATOM    500  O   SER A  32      -0.152  14.254 -11.667  1.00  0.89           O  
ATOM    501  CB  SER A  32      -2.290  15.902 -10.546  1.00  0.89           C  
ATOM    502  OG  SER A  32      -2.051  16.928 -11.469  1.00  0.89           O  
ATOM    503  H   SER A  32      -2.175  13.593  -9.370  1.00  0.89           H  
ATOM    504  HA  SER A  32      -3.400  14.617 -11.856  1.00  0.89           H  
ATOM    505 1HB  SER A  32      -3.166  16.143  -9.946  1.00  0.89           H  
ATOM    506 2HB  SER A  32      -1.439  15.821  -9.865  1.00  0.89           H  
ATOM    507  HG  SER A  32      -1.858  17.715 -10.945  1.00  0.89           H  
ATOM    508  N   PHE A  33      -1.558  14.040 -13.420  1.00  0.81           N  
ATOM    509  CA  PHE A  33      -0.468  13.674 -14.301  1.00  0.81           C  
ATOM    510  C   PHE A  33      -0.662  14.105 -15.732  1.00  0.81           C  
ATOM    511  O   PHE A  33      -1.744  14.534 -16.142  1.00  0.81           O  
ATOM    512  CB  PHE A  33      -0.201  12.157 -14.278  1.00  0.81           C  
ATOM    513  CG  PHE A  33      -1.229  11.327 -14.812  1.00  0.81           C  
ATOM    514  CD1 PHE A  33      -1.159  10.900 -16.116  1.00  0.81           C  
ATOM    515  CD2 PHE A  33      -2.268  10.957 -14.045  1.00  0.81           C  
ATOM    516  CE1 PHE A  33      -2.124  10.111 -16.618  1.00  0.81           C  
ATOM    517  CE2 PHE A  33      -3.240  10.179 -14.532  1.00  0.81           C  
ATOM    518  CZ  PHE A  33      -3.183   9.742 -15.817  1.00  0.81           C  
ATOM    519  H   PHE A  33      -2.508  14.085 -13.761  1.00  0.81           H  
ATOM    520  HA  PHE A  33       0.413  14.186 -13.933  1.00  0.81           H  
ATOM    521 1HB  PHE A  33       0.686  11.938 -14.854  1.00  0.81           H  
ATOM    522 2HB  PHE A  33       0.000  11.841 -13.263  1.00  0.81           H  
ATOM    523  HD1 PHE A  33      -0.314  11.203 -16.739  1.00  0.81           H  
ATOM    524  HD2 PHE A  33      -2.310  11.295 -13.028  1.00  0.81           H  
ATOM    525  HE1 PHE A  33      -2.055   9.787 -17.642  1.00  0.81           H  
ATOM    526  HE2 PHE A  33      -4.060   9.907 -13.894  1.00  0.81           H  
ATOM    527  HZ  PHE A  33      -3.976   9.109 -16.194  1.00  0.81           H  
ATOM    528  N   ALA A  34       0.417  13.967 -16.482  1.00  0.73           N  
ATOM    529  CA  ALA A  34       0.445  14.282 -17.899  1.00  0.73           C  
ATOM    530  C   ALA A  34       1.143  13.170 -18.660  1.00  0.73           C  
ATOM    531  O   ALA A  34       1.864  12.365 -18.067  1.00  0.73           O  
ATOM    532  CB  ALA A  34       1.130  15.597 -18.136  1.00  0.73           C  
ATOM    533  H   ALA A  34       1.262  13.643 -16.009  1.00  0.73           H  
ATOM    534  HA  ALA A  34      -0.576  14.362 -18.261  1.00  0.73           H  
ATOM    535 1HB  ALA A  34       1.097  15.811 -19.199  1.00  0.73           H  
ATOM    536 2HB  ALA A  34       0.607  16.385 -17.601  1.00  0.73           H  
ATOM    537 3HB  ALA A  34       2.147  15.537 -17.799  1.00  0.73           H  
ATOM    538  N   VAL A  35       0.881  13.104 -19.954  1.00  0.68           N  
ATOM    539  CA  VAL A  35       1.455  12.093 -20.832  1.00  0.68           C  
ATOM    540  C   VAL A  35       2.268  12.684 -21.973  1.00  0.68           C  
ATOM    541  O   VAL A  35       1.854  13.665 -22.590  1.00  0.68           O  
ATOM    542  CB  VAL A  35       0.341  11.217 -21.421  1.00  0.68           C  
ATOM    543  CG1 VAL A  35       0.914  10.196 -22.410  1.00  0.68           C  
ATOM    544  CG2 VAL A  35      -0.377  10.506 -20.309  1.00  0.68           C  
ATOM    545  H   VAL A  35       0.254  13.802 -20.356  1.00  0.68           H  
ATOM    546  HA  VAL A  35       2.103  11.463 -20.234  1.00  0.68           H  
ATOM    547  HB  VAL A  35      -0.346  11.851 -21.952  1.00  0.68           H  
ATOM    548 1HG1 VAL A  35       0.116   9.607 -22.812  1.00  0.68           H  
ATOM    549 2HG1 VAL A  35       1.418  10.704 -23.228  1.00  0.68           H  
ATOM    550 3HG1 VAL A  35       1.625   9.544 -21.891  1.00  0.68           H  
ATOM    551 1HG2 VAL A  35      -1.179   9.908 -20.720  1.00  0.68           H  
ATOM    552 2HG2 VAL A  35       0.301   9.876 -19.789  1.00  0.68           H  
ATOM    553 3HG2 VAL A  35      -0.773  11.222 -19.628  1.00  0.68           H  
ATOM    554  N   ALA A  36       3.428  12.099 -22.234  1.00  0.66           N  
ATOM    555  CA  ALA A  36       4.263  12.533 -23.343  1.00  0.66           C  
ATOM    556  C   ALA A  36       4.668  11.346 -24.188  1.00  0.66           C  
ATOM    557  O   ALA A  36       4.727  10.224 -23.697  1.00  0.66           O  
ATOM    558  CB  ALA A  36       5.499  13.248 -22.853  1.00  0.66           C  
ATOM    559  H   ALA A  36       3.721  11.319 -21.647  1.00  0.66           H  
ATOM    560  HA  ALA A  36       3.681  13.203 -23.962  1.00  0.66           H  
ATOM    561 1HB  ALA A  36       6.093  13.571 -23.711  1.00  0.66           H  
ATOM    562 2HB  ALA A  36       5.193  14.092 -22.300  1.00  0.66           H  
ATOM    563 3HB  ALA A  36       6.082  12.586 -22.237  1.00  0.66           H  
ATOM    564  N   ASP A  37       4.936  11.591 -25.460  1.00  0.66           N  
ATOM    565  CA  ASP A  37       5.393  10.534 -26.365  1.00  0.66           C  
ATOM    566  C   ASP A  37       6.176  11.138 -27.509  1.00  0.66           C  
ATOM    567  O   ASP A  37       5.789  12.172 -28.048  1.00  0.66           O  
ATOM    568  CB  ASP A  37       4.211   9.737 -26.935  1.00  0.66           C  
ATOM    569  CG  ASP A  37       4.578   8.378 -27.644  1.00  0.66           C  
ATOM    570  OD1 ASP A  37       5.268   8.366 -28.648  1.00  0.66           O  
ATOM    571  OD2 ASP A  37       4.127   7.353 -27.174  1.00  0.66           O  
ATOM    572  H   ASP A  37       4.802  12.549 -25.799  1.00  0.66           H  
ATOM    573  HA  ASP A  37       6.053   9.861 -25.815  1.00  0.66           H  
ATOM    574 1HB  ASP A  37       3.503   9.524 -26.133  1.00  0.66           H  
ATOM    575 2HB  ASP A  37       3.686  10.362 -27.666  1.00  0.66           H  
ATOM    576  N   THR A  38       7.257  10.476 -27.892  1.00  0.67           N  
ATOM    577  CA  THR A  38       8.105  10.944 -28.974  1.00  0.67           C  
ATOM    578  C   THR A  38       7.440  10.924 -30.361  1.00  0.67           C  
ATOM    579  O   THR A  38       7.865  11.656 -31.264  1.00  0.67           O  
ATOM    580  CB  THR A  38       9.392  10.109 -29.020  1.00  0.67           C  
ATOM    581  OG1 THR A  38       9.052   8.732 -29.189  1.00  0.67           O  
ATOM    582  CG2 THR A  38      10.186  10.286 -27.755  1.00  0.67           C  
ATOM    583  H   THR A  38       7.494   9.618 -27.417  1.00  0.67           H  
ATOM    584  HA  THR A  38       8.375  11.967 -28.743  1.00  0.67           H  
ATOM    585  HB  THR A  38       9.994  10.427 -29.869  1.00  0.67           H  
ATOM    586  HG1 THR A  38       8.421   8.651 -29.911  1.00  0.67           H  
ATOM    587 1HG2 THR A  38      11.100   9.693 -27.799  1.00  0.67           H  
ATOM    588 2HG2 THR A  38      10.432  11.330 -27.680  1.00  0.67           H  
ATOM    589 3HG2 THR A  38       9.592   9.974 -26.897  1.00  0.67           H  
ATOM    590  N   ARG A  39       6.407  10.104 -30.534  1.00  0.71           N  
ATOM    591  CA  ARG A  39       5.698  10.008 -31.806  1.00  0.71           C  
ATOM    592  C   ARG A  39       4.636  11.092 -31.888  1.00  0.71           C  
ATOM    593  O   ARG A  39       3.976  11.389 -30.901  1.00  0.71           O  
ATOM    594  CB  ARG A  39       5.062   8.638 -31.934  1.00  0.71           C  
ATOM    595  CG  ARG A  39       6.068   7.504 -32.016  1.00  0.71           C  
ATOM    596  CD  ARG A  39       5.433   6.176 -31.892  1.00  0.71           C  
ATOM    597  NE  ARG A  39       4.927   5.972 -30.542  1.00  0.71           N  
ATOM    598  CZ  ARG A  39       4.337   4.850 -30.101  1.00  0.71           C  
ATOM    599  NH1 ARG A  39       4.182   3.812 -30.909  1.00  0.71           N  
ATOM    600  NH2 ARG A  39       3.916   4.789 -28.854  1.00  0.71           N  
ATOM    601  H   ARG A  39       6.081   9.527 -29.751  1.00  0.71           H  
ATOM    602  HA  ARG A  39       6.410  10.150 -32.618  1.00  0.71           H  
ATOM    603 1HB  ARG A  39       4.422   8.453 -31.067  1.00  0.71           H  
ATOM    604 2HB  ARG A  39       4.431   8.602 -32.821  1.00  0.71           H  
ATOM    605 1HG  ARG A  39       6.599   7.550 -32.965  1.00  0.71           H  
ATOM    606 2HG  ARG A  39       6.779   7.608 -31.194  1.00  0.71           H  
ATOM    607 1HD  ARG A  39       4.596   6.102 -32.585  1.00  0.71           H  
ATOM    608 2HD  ARG A  39       6.161   5.396 -32.107  1.00  0.71           H  
ATOM    609  HE  ARG A  39       5.035   6.757 -29.863  1.00  0.71           H  
ATOM    610 1HH1 ARG A  39       4.511   3.860 -31.864  1.00  0.71           H  
ATOM    611 2HH1 ARG A  39       3.739   2.970 -30.568  1.00  0.71           H  
ATOM    612 1HH2 ARG A  39       4.043   5.614 -28.233  1.00  0.71           H  
ATOM    613 2HH2 ARG A  39       3.476   3.948 -28.517  1.00  0.71           H  
ATOM    614  N   GLU A  40       4.415  11.639 -33.079  1.00  0.75           N  
ATOM    615  CA  GLU A  40       3.404  12.687 -33.269  1.00  0.75           C  
ATOM    616  C   GLU A  40       1.971  12.244 -32.945  1.00  0.75           C  
ATOM    617  O   GLU A  40       1.147  13.051 -32.514  1.00  0.75           O  
ATOM    618  CB  GLU A  40       3.466  13.205 -34.706  1.00  0.75           C  
ATOM    619  CG  GLU A  40       4.728  14.003 -35.024  1.00  0.75           C  
ATOM    620  CD  GLU A  40       4.803  14.463 -36.464  1.00  0.75           C  
ATOM    621  OE1 GLU A  40       3.976  14.060 -37.247  1.00  0.75           O  
ATOM    622  OE2 GLU A  40       5.692  15.222 -36.776  1.00  0.75           O  
ATOM    623  H   GLU A  40       4.982  11.354 -33.865  1.00  0.75           H  
ATOM    624  HA  GLU A  40       3.651  13.512 -32.599  1.00  0.75           H  
ATOM    625 1HB  GLU A  40       3.410  12.365 -35.398  1.00  0.75           H  
ATOM    626 2HB  GLU A  40       2.605  13.845 -34.897  1.00  0.75           H  
ATOM    627 1HG  GLU A  40       4.760  14.876 -34.373  1.00  0.75           H  
ATOM    628 2HG  GLU A  40       5.598  13.387 -34.797  1.00  0.75           H  
ATOM    629  N   ASN A  41       1.662  10.982 -33.219  1.00  0.78           N  
ATOM    630  CA  ASN A  41       0.328  10.445 -32.982  1.00  0.78           C  
ATOM    631  C   ASN A  41       0.397   8.964 -32.586  1.00  0.78           C  
ATOM    632  O   ASN A  41       0.312   8.102 -33.458  1.00  0.78           O  
ATOM    633  CB  ASN A  41      -0.546  10.628 -34.215  1.00  0.78           C  
ATOM    634  CG  ASN A  41      -1.977  10.217 -33.972  1.00  0.78           C  
ATOM    635  OD1 ASN A  41      -2.311   9.789 -32.869  1.00  0.78           O  
ATOM    636  ND2 ASN A  41      -2.816  10.343 -34.973  1.00  0.78           N  
ATOM    637  H   ASN A  41       2.383  10.379 -33.581  1.00  0.78           H  
ATOM    638  HA  ASN A  41      -0.132  11.015 -32.185  1.00  0.78           H  
ATOM    639 1HB  ASN A  41      -0.528  11.676 -34.520  1.00  0.78           H  
ATOM    640 2HB  ASN A  41      -0.143  10.039 -35.038  1.00  0.78           H  
ATOM    641 1HD2 ASN A  41      -3.775  10.084 -34.858  1.00  0.78           H  
ATOM    642 2HD2 ASN A  41      -2.495  10.697 -35.852  1.00  0.78           H  
ATOM    643  N   PRO A  42       0.599   8.625 -31.301  1.00  0.81           N  
ATOM    644  CA  PRO A  42       0.752   7.264 -30.836  1.00  0.81           C  
ATOM    645  C   PRO A  42      -0.575   6.493 -30.841  1.00  0.81           C  
ATOM    646  O   PRO A  42      -1.655   7.090 -30.781  1.00  0.81           O  
ATOM    647  CB  PRO A  42       1.249   7.454 -29.405  1.00  0.81           C  
ATOM    648  CG  PRO A  42       0.710   8.789 -28.977  1.00  0.81           C  
ATOM    649  CD  PRO A  42       0.725   9.642 -30.243  1.00  0.81           C  
ATOM    650  HA  PRO A  42       1.524   6.800 -31.445  1.00  0.81           H  
ATOM    651 1HB  PRO A  42       0.887   6.625 -28.769  1.00  0.81           H  
ATOM    652 2HB  PRO A  42       2.350   7.415 -29.379  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      -0.292   8.657 -28.552  1.00  0.81           H  
ATOM    654 2HG  PRO A  42       1.338   9.201 -28.175  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      -0.133  10.291 -30.201  1.00  0.81           H  
ATOM    656 2HD  PRO A  42       1.674  10.198 -30.340  1.00  0.81           H  
ATOM    657  N   PRO A  43      -0.523   5.158 -30.864  1.00  0.83           N  
ATOM    658  CA  PRO A  43      -1.652   4.295 -30.660  1.00  0.83           C  
ATOM    659  C   PRO A  43      -2.240   4.673 -29.327  1.00  0.83           C  
ATOM    660  O   PRO A  43      -1.511   5.086 -28.429  1.00  0.83           O  
ATOM    661  CB  PRO A  43      -1.028   2.899 -30.649  1.00  0.83           C  
ATOM    662  CG  PRO A  43       0.226   3.049 -31.472  1.00  0.83           C  
ATOM    663  CD  PRO A  43       0.724   4.449 -31.167  1.00  0.83           C  
ATOM    664  HA  PRO A  43      -2.380   4.426 -31.476  1.00  0.83           H  
ATOM    665 1HB  PRO A  43      -0.826   2.594 -29.608  1.00  0.83           H  
ATOM    666 2HB  PRO A  43      -1.736   2.168 -31.064  1.00  0.83           H  
ATOM    667 1HG  PRO A  43       0.952   2.270 -31.197  1.00  0.83           H  
ATOM    668 2HG  PRO A  43      -0.005   2.906 -32.539  1.00  0.83           H  
ATOM    669 1HD  PRO A  43       1.389   4.461 -30.299  1.00  0.83           H  
ATOM    670 2HD  PRO A  43       1.195   4.826 -32.083  1.00  0.83           H  
ATOM    671  N   GLU A  44      -3.553   4.581 -29.226  1.00  0.83           N  
ATOM    672  CA  GLU A  44      -4.314   4.922 -28.028  1.00  0.83           C  
ATOM    673  C   GLU A  44      -4.342   6.415 -27.672  1.00  0.83           C  
ATOM    674  O   GLU A  44      -4.908   6.773 -26.640  1.00  0.83           O  
ATOM    675  CB  GLU A  44      -3.789   4.139 -26.811  1.00  0.83           C  
ATOM    676  CG  GLU A  44      -3.775   2.617 -26.976  1.00  0.83           C  
ATOM    677  CD  GLU A  44      -5.161   2.027 -27.105  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      -6.102   2.692 -26.731  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      -5.275   0.922 -27.575  1.00  0.83           O  
ATOM    680  H   GLU A  44      -4.065   4.241 -30.028  1.00  0.83           H  
ATOM    681  HA  GLU A  44      -5.345   4.612 -28.198  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      -2.795   4.464 -26.528  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      -4.432   4.354 -25.956  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      -3.195   2.352 -27.858  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      -3.279   2.182 -26.108  1.00  0.83           H  
ATOM    686  N   LEU A  45      -3.857   7.306 -28.549  1.00  0.81           N  
ATOM    687  CA  LEU A  45      -3.963   8.736 -28.248  1.00  0.81           C  
ATOM    688  C   LEU A  45      -5.415   9.161 -28.056  1.00  0.81           C  
ATOM    689  O   LEU A  45      -5.752   9.844 -27.089  1.00  0.81           O  
ATOM    690  CB  LEU A  45      -3.370   9.582 -29.371  1.00  0.81           C  
ATOM    691  CG  LEU A  45      -3.472  11.087 -29.169  1.00  0.81           C  
ATOM    692  CD1 LEU A  45      -2.698  11.452 -27.934  1.00  0.81           C  
ATOM    693  CD2 LEU A  45      -2.935  11.809 -30.401  1.00  0.81           C  
ATOM    694  H   LEU A  45      -3.351   7.009 -29.388  1.00  0.81           H  
ATOM    695  HA  LEU A  45      -3.418   8.935 -27.327  1.00  0.81           H  
ATOM    696 1HB  LEU A  45      -2.327   9.325 -29.488  1.00  0.81           H  
ATOM    697 2HB  LEU A  45      -3.875   9.336 -30.304  1.00  0.81           H  
ATOM    698  HG  LEU A  45      -4.513  11.369 -29.015  1.00  0.81           H  
ATOM    699 1HD1 LEU A  45      -2.764  12.523 -27.773  1.00  0.81           H  
ATOM    700 2HD1 LEU A  45      -3.113  10.926 -27.073  1.00  0.81           H  
ATOM    701 3HD1 LEU A  45      -1.657  11.167 -28.067  1.00  0.81           H  
ATOM    702 1HD2 LEU A  45      -3.001  12.872 -30.262  1.00  0.81           H  
ATOM    703 2HD2 LEU A  45      -1.908  11.543 -30.565  1.00  0.81           H  
ATOM    704 3HD2 LEU A  45      -3.523  11.521 -31.271  1.00  0.81           H  
ATOM    705  N   ALA A  46      -6.284   8.770 -28.992  1.00  0.78           N  
ATOM    706  CA  ALA A  46      -7.698   9.123 -28.893  1.00  0.78           C  
ATOM    707  C   ALA A  46      -8.332   8.545 -27.627  1.00  0.78           C  
ATOM    708  O   ALA A  46      -9.172   9.188 -26.999  1.00  0.78           O  
ATOM    709  CB  ALA A  46      -8.452   8.635 -30.116  1.00  0.78           C  
ATOM    710  H   ALA A  46      -5.955   8.221 -29.772  1.00  0.78           H  
ATOM    711  HA  ALA A  46      -7.769  10.209 -28.839  1.00  0.78           H  
ATOM    712 1HB  ALA A  46      -9.492   8.932 -30.037  1.00  0.78           H  
ATOM    713 2HB  ALA A  46      -8.015   9.073 -31.012  1.00  0.78           H  
ATOM    714 3HB  ALA A  46      -8.388   7.550 -30.172  1.00  0.78           H  
ATOM    715  N   THR A  47      -7.927   7.330 -27.241  1.00  0.75           N  
ATOM    716  CA  THR A  47      -8.482   6.697 -26.047  1.00  0.75           C  
ATOM    717  C   THR A  47      -8.096   7.530 -24.845  1.00  0.75           C  
ATOM    718  O   THR A  47      -8.924   7.889 -24.014  1.00  0.75           O  
ATOM    719  CB  THR A  47      -7.930   5.274 -25.841  1.00  0.75           C  
ATOM    720  OG1 THR A  47      -8.276   4.423 -26.944  1.00  0.75           O  
ATOM    721  CG2 THR A  47      -8.447   4.682 -24.543  1.00  0.75           C  
ATOM    722  H   THR A  47      -7.217   6.849 -27.772  1.00  0.75           H  
ATOM    723  HA  THR A  47      -9.569   6.666 -26.121  1.00  0.75           H  
ATOM    724  HB  THR A  47      -6.845   5.325 -25.780  1.00  0.75           H  
ATOM    725  HG1 THR A  47      -7.657   3.645 -26.933  1.00  0.75           H  
ATOM    726 1HG2 THR A  47      -8.021   3.688 -24.409  1.00  0.75           H  
ATOM    727 2HG2 THR A  47      -8.155   5.321 -23.709  1.00  0.75           H  
ATOM    728 3HG2 THR A  47      -9.535   4.613 -24.576  1.00  0.75           H  
ATOM    729  N   LEU A  48      -6.828   7.900 -24.793  1.00  0.72           N  
ATOM    730  CA  LEU A  48      -6.310   8.698 -23.708  1.00  0.72           C  
ATOM    731  C   LEU A  48      -7.034  10.017 -23.567  1.00  0.72           C  
ATOM    732  O   LEU A  48      -7.521  10.354 -22.485  1.00  0.72           O  
ATOM    733  CB  LEU A  48      -4.827   8.942 -23.965  1.00  0.72           C  
ATOM    734  CG  LEU A  48      -4.111   9.889 -23.040  1.00  0.72           C  
ATOM    735  CD1 LEU A  48      -4.154   9.388 -21.693  1.00  0.72           C  
ATOM    736  CD2 LEU A  48      -2.705   9.995 -23.487  1.00  0.72           C  
ATOM    737  H   LEU A  48      -6.189   7.585 -25.521  1.00  0.72           H  
ATOM    738  HA  LEU A  48      -6.435   8.145 -22.787  1.00  0.72           H  
ATOM    739 1HB  LEU A  48      -4.314   7.986 -23.917  1.00  0.72           H  
ATOM    740 2HB  LEU A  48      -4.707   9.324 -24.965  1.00  0.72           H  
ATOM    741  HG  LEU A  48      -4.593  10.868 -23.063  1.00  0.72           H  
ATOM    742 1HD1 LEU A  48      -3.627  10.068 -21.027  1.00  0.72           H  
ATOM    743 2HD1 LEU A  48      -5.189   9.293 -21.370  1.00  0.72           H  
ATOM    744 3HD1 LEU A  48      -3.669   8.417 -21.701  1.00  0.72           H  
ATOM    745 1HD2 LEU A  48      -2.177  10.658 -22.837  1.00  0.72           H  
ATOM    746 2HD2 LEU A  48      -2.259   9.018 -23.442  1.00  0.72           H  
ATOM    747 3HD2 LEU A  48      -2.668  10.372 -24.508  1.00  0.72           H  
ATOM    748  N   ARG A  49      -7.150  10.755 -24.662  1.00  0.70           N  
ATOM    749  CA  ARG A  49      -7.796  12.053 -24.607  1.00  0.70           C  
ATOM    750  C   ARG A  49      -9.283  11.976 -24.246  1.00  0.70           C  
ATOM    751  O   ARG A  49      -9.802  12.852 -23.553  1.00  0.70           O  
ATOM    752  CB  ARG A  49      -7.646  12.757 -25.941  1.00  0.70           C  
ATOM    753  CG  ARG A  49      -6.229  13.244 -26.277  1.00  0.70           C  
ATOM    754  CD  ARG A  49      -6.200  13.878 -27.625  1.00  0.70           C  
ATOM    755  NE  ARG A  49      -4.901  14.435 -27.961  1.00  0.70           N  
ATOM    756  CZ  ARG A  49      -4.604  15.004 -29.147  1.00  0.70           C  
ATOM    757  NH1 ARG A  49      -5.517  15.074 -30.089  1.00  0.70           N  
ATOM    758  NH2 ARG A  49      -3.397  15.492 -29.369  1.00  0.70           N  
ATOM    759  H   ARG A  49      -6.751  10.419 -25.541  1.00  0.70           H  
ATOM    760  HA  ARG A  49      -7.288  12.646 -23.846  1.00  0.70           H  
ATOM    761 1HB  ARG A  49      -7.948  12.070 -26.735  1.00  0.70           H  
ATOM    762 2HB  ARG A  49      -8.314  13.615 -25.978  1.00  0.70           H  
ATOM    763 1HG  ARG A  49      -5.896  13.969 -25.535  1.00  0.70           H  
ATOM    764 2HG  ARG A  49      -5.545  12.388 -26.285  1.00  0.70           H  
ATOM    765 1HD  ARG A  49      -6.446  13.122 -28.373  1.00  0.70           H  
ATOM    766 2HD  ARG A  49      -6.935  14.679 -27.664  1.00  0.70           H  
ATOM    767  HE  ARG A  49      -4.175  14.395 -27.259  1.00  0.70           H  
ATOM    768 1HH1 ARG A  49      -6.442  14.703 -29.924  1.00  0.70           H  
ATOM    769 2HH1 ARG A  49      -5.296  15.501 -30.977  1.00  0.70           H  
ATOM    770 1HH2 ARG A  49      -2.689  15.444 -28.651  1.00  0.70           H  
ATOM    771 2HH2 ARG A  49      -3.182  15.916 -30.258  1.00  0.70           H  
ATOM    772  N   ARG A  50      -9.975  10.937 -24.721  1.00  0.70           N  
ATOM    773  CA  ARG A  50     -11.403  10.778 -24.464  1.00  0.70           C  
ATOM    774  C   ARG A  50     -11.714  10.246 -23.066  1.00  0.70           C  
ATOM    775  O   ARG A  50     -12.642  10.721 -22.409  1.00  0.70           O  
ATOM    776  CB  ARG A  50     -11.986   9.824 -25.490  1.00  0.70           C  
ATOM    777  CG  ARG A  50     -12.035  10.372 -26.913  1.00  0.70           C  
ATOM    778  CD  ARG A  50     -12.420   9.322 -27.890  1.00  0.70           C  
ATOM    779  NE  ARG A  50     -12.430   9.826 -29.255  1.00  0.70           N  
ATOM    780  CZ  ARG A  50     -12.478   9.049 -30.355  1.00  0.70           C  
ATOM    781  NH1 ARG A  50     -12.511   7.740 -30.236  1.00  0.70           N  
ATOM    782  NH2 ARG A  50     -12.485   9.603 -31.554  1.00  0.70           N  
ATOM    783  H   ARG A  50      -9.514  10.242 -25.310  1.00  0.70           H  
ATOM    784  HA  ARG A  50     -11.877  11.753 -24.577  1.00  0.70           H  
ATOM    785 1HB  ARG A  50     -11.387   8.908 -25.505  1.00  0.70           H  
ATOM    786 2HB  ARG A  50     -12.997   9.546 -25.196  1.00  0.70           H  
ATOM    787 1HG  ARG A  50     -12.775  11.170 -26.962  1.00  0.70           H  
ATOM    788 2HG  ARG A  50     -11.061  10.772 -27.189  1.00  0.70           H  
ATOM    789 1HD  ARG A  50     -11.701   8.503 -27.834  1.00  0.70           H  
ATOM    790 2HD  ARG A  50     -13.415   8.950 -27.654  1.00  0.70           H  
ATOM    791  HE  ARG A  50     -12.405  10.828 -29.386  1.00  0.70           H  
ATOM    792 1HH1 ARG A  50     -12.502   7.317 -29.318  1.00  0.70           H  
ATOM    793 2HH1 ARG A  50     -12.544   7.158 -31.060  1.00  0.70           H  
ATOM    794 1HH2 ARG A  50     -12.457  10.609 -31.646  1.00  0.70           H  
ATOM    795 2HH2 ARG A  50     -12.518   9.022 -32.378  1.00  0.70           H  
ATOM    796  N   ASP A  51     -10.939   9.264 -22.602  1.00  0.71           N  
ATOM    797  CA  ASP A  51     -11.172   8.669 -21.294  1.00  0.71           C  
ATOM    798  C   ASP A  51     -10.666   9.549 -20.165  1.00  0.71           C  
ATOM    799  O   ASP A  51     -11.286   9.609 -19.100  1.00  0.71           O  
ATOM    800  CB  ASP A  51     -10.537   7.278 -21.192  1.00  0.71           C  
ATOM    801  CG  ASP A  51     -11.230   6.243 -22.095  1.00  0.71           C  
ATOM    802  OD1 ASP A  51     -12.294   6.536 -22.598  1.00  0.71           O  
ATOM    803  OD2 ASP A  51     -10.705   5.167 -22.253  1.00  0.71           O  
ATOM    804  H   ASP A  51     -10.180   8.900 -23.173  1.00  0.71           H  
ATOM    805  HA  ASP A  51     -12.246   8.550 -21.164  1.00  0.71           H  
ATOM    806 1HB  ASP A  51      -9.487   7.344 -21.482  1.00  0.71           H  
ATOM    807 2HB  ASP A  51     -10.573   6.937 -20.159  1.00  0.71           H  
ATOM    808  N   TYR A  52      -9.542  10.233 -20.389  1.00  0.72           N  
ATOM    809  CA  TYR A  52      -8.954  11.055 -19.351  1.00  0.72           C  
ATOM    810  C   TYR A  52      -8.650  12.471 -19.855  1.00  0.72           C  
ATOM    811  O   TYR A  52      -7.484  12.853 -19.932  1.00  0.72           O  
ATOM    812  CB  TYR A  52      -7.683  10.387 -18.846  1.00  0.72           C  
ATOM    813  CG  TYR A  52      -7.926   8.990 -18.396  1.00  0.72           C  
ATOM    814  CD1 TYR A  52      -7.497   7.926 -19.161  1.00  0.72           C  
ATOM    815  CD2 TYR A  52      -8.629   8.767 -17.243  1.00  0.72           C  
ATOM    816  CE1 TYR A  52      -7.765   6.636 -18.747  1.00  0.72           C  
ATOM    817  CE2 TYR A  52      -8.905   7.485 -16.836  1.00  0.72           C  
ATOM    818  CZ  TYR A  52      -8.475   6.425 -17.576  1.00  0.72           C  
ATOM    819  OH  TYR A  52      -8.757   5.148 -17.158  1.00  0.72           O  
ATOM    820  H   TYR A  52      -9.054  10.172 -21.282  1.00  0.72           H  
ATOM    821  HA  TYR A  52      -9.636  11.113 -18.510  1.00  0.72           H  
ATOM    822 1HB  TYR A  52      -6.921  10.383 -19.631  1.00  0.72           H  
ATOM    823 2HB  TYR A  52      -7.304  10.941 -18.006  1.00  0.72           H  
ATOM    824  HD1 TYR A  52      -6.953   8.109 -20.086  1.00  0.72           H  
ATOM    825  HD2 TYR A  52      -8.979   9.613 -16.652  1.00  0.72           H  
ATOM    826  HE1 TYR A  52      -7.433   5.795 -19.339  1.00  0.72           H  
ATOM    827  HE2 TYR A  52      -9.469   7.313 -15.918  1.00  0.72           H  
ATOM    828  HH  TYR A  52      -9.270   5.187 -16.341  1.00  0.72           H  
ATOM    829  N   PRO A  53      -9.670  13.305 -20.142  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -9.547  14.641 -20.709  1.00  0.72           C  
ATOM    831  C   PRO A  53      -8.787  15.598 -19.794  1.00  0.72           C  
ATOM    832  O   PRO A  53      -8.296  16.636 -20.239  1.00  0.72           O  
ATOM    833  CB  PRO A  53     -11.010  15.068 -20.892  1.00  0.72           C  
ATOM    834  CG  PRO A  53     -11.786  14.225 -19.910  1.00  0.72           C  
ATOM    835  CD  PRO A  53     -11.070  12.904 -19.888  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -9.044  14.562 -21.685  1.00  0.72           H  
ATOM    837 1HB  PRO A  53     -11.110  16.145 -20.704  1.00  0.72           H  
ATOM    838 2HB  PRO A  53     -11.315  14.889 -21.936  1.00  0.72           H  
ATOM    839 1HG  PRO A  53     -11.800  14.708 -18.921  1.00  0.72           H  
ATOM    840 2HG  PRO A  53     -12.831  14.127 -20.234  1.00  0.72           H  
ATOM    841 1HD  PRO A  53     -11.216  12.455 -18.906  1.00  0.72           H  
ATOM    842 2HD  PRO A  53     -11.438  12.268 -20.702  1.00  0.72           H  
ATOM    843  N   GLN A  54      -8.695  15.253 -18.505  1.00  0.72           N  
ATOM    844  CA  GLN A  54      -7.973  16.065 -17.535  1.00  0.72           C  
ATOM    845  C   GLN A  54      -6.447  15.892 -17.640  1.00  0.72           C  
ATOM    846  O   GLN A  54      -5.694  16.620 -16.989  1.00  0.72           O  
ATOM    847  CB  GLN A  54      -8.425  15.741 -16.099  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -7.993  14.353 -15.568  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -9.011  13.238 -15.829  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -9.765  13.265 -16.800  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -9.033  12.246 -14.936  1.00  0.72           N  
ATOM    852  H   GLN A  54      -9.127  14.402 -18.186  1.00  0.72           H  
ATOM    853  HA  GLN A  54      -8.201  17.112 -17.734  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      -8.028  16.494 -15.419  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      -9.511  15.793 -16.044  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -7.060  14.077 -16.033  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -7.852  14.429 -14.491  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -9.689  11.494 -15.032  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -8.405  12.262 -14.154  1.00  0.72           H  
ATOM    860  N   VAL A  55      -5.993  14.923 -18.442  1.00  0.70           N  
ATOM    861  CA  VAL A  55      -4.568  14.645 -18.590  1.00  0.70           C  
ATOM    862  C   VAL A  55      -3.973  15.387 -19.779  1.00  0.70           C  
ATOM    863  O   VAL A  55      -4.372  15.182 -20.923  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -4.372  13.126 -18.787  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -2.949  12.771 -19.009  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -4.870  12.399 -17.561  1.00  0.70           C  
ATOM    867  H   VAL A  55      -6.650  14.348 -18.969  1.00  0.70           H  
ATOM    868  HA  VAL A  55      -4.050  14.956 -17.681  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -4.936  12.812 -19.666  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -2.892  11.701 -19.145  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -2.565  13.279 -19.895  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -2.378  13.059 -18.143  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -4.757  11.327 -17.706  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -4.289  12.718 -16.689  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -5.911  12.636 -17.412  1.00  0.70           H  
ATOM    876  N   GLU A  56      -3.013  16.263 -19.517  1.00  0.68           N  
ATOM    877  CA  GLU A  56      -2.360  16.986 -20.604  1.00  0.68           C  
ATOM    878  C   GLU A  56      -1.577  15.996 -21.451  1.00  0.68           C  
ATOM    879  O   GLU A  56      -0.872  15.161 -20.880  1.00  0.68           O  
ATOM    880  CB  GLU A  56      -1.422  18.067 -20.066  1.00  0.68           C  
ATOM    881  CG  GLU A  56      -0.762  18.899 -21.149  1.00  0.68           C  
ATOM    882  CD  GLU A  56       0.129  19.983 -20.631  1.00  0.68           C  
ATOM    883  OE1 GLU A  56       0.330  20.077 -19.446  1.00  0.68           O  
ATOM    884  OE2 GLU A  56       0.621  20.730 -21.446  1.00  0.68           O  
ATOM    885  H   GLU A  56      -2.733  16.415 -18.556  1.00  0.68           H  
ATOM    886  HA  GLU A  56      -3.123  17.451 -21.229  1.00  0.68           H  
ATOM    887 1HB  GLU A  56      -1.977  18.739 -19.413  1.00  0.68           H  
ATOM    888 2HB  GLU A  56      -0.639  17.608 -19.473  1.00  0.68           H  
ATOM    889 1HG  GLU A  56      -0.159  18.241 -21.775  1.00  0.68           H  
ATOM    890 2HG  GLU A  56      -1.535  19.339 -21.776  1.00  0.68           H  
ATOM    891  N   VAL A  57      -1.668  16.086 -22.780  1.00  0.67           N  
ATOM    892  CA  VAL A  57      -0.890  15.168 -23.602  1.00  0.67           C  
ATOM    893  C   VAL A  57       0.015  15.932 -24.582  1.00  0.67           C  
ATOM    894  O   VAL A  57      -0.464  16.787 -25.333  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -1.807  14.213 -24.396  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -0.935  13.264 -25.198  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -2.740  13.469 -23.451  1.00  0.67           C  
ATOM    898  H   VAL A  57      -2.265  16.781 -23.204  1.00  0.67           H  
ATOM    899  HA  VAL A  57      -0.270  14.567 -22.950  1.00  0.67           H  
ATOM    900  HB  VAL A  57      -2.402  14.783 -25.105  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -1.552  12.600 -25.759  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -0.302  13.830 -25.874  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -0.310  12.684 -24.516  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -3.379  12.804 -24.026  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -2.165  12.907 -22.739  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -3.358  14.177 -22.919  1.00  0.67           H  
ATOM    907  N   ARG A  58       1.315  15.622 -24.578  1.00  0.66           N  
ATOM    908  CA  ARG A  58       2.260  16.277 -25.488  1.00  0.66           C  
ATOM    909  C   ARG A  58       2.986  15.273 -26.384  1.00  0.66           C  
ATOM    910  O   ARG A  58       3.815  14.486 -25.915  1.00  0.66           O  
ATOM    911  CB  ARG A  58       3.289  17.111 -24.727  1.00  0.66           C  
ATOM    912  CG  ARG A  58       2.708  18.284 -23.925  1.00  0.66           C  
ATOM    913  CD  ARG A  58       3.764  19.251 -23.442  1.00  0.66           C  
ATOM    914  NE  ARG A  58       3.169  20.317 -22.641  1.00  0.66           N  
ATOM    915  CZ  ARG A  58       3.760  21.461 -22.230  1.00  0.66           C  
ATOM    916  NH1 ARG A  58       5.000  21.791 -22.534  1.00  0.66           N  
ATOM    917  NH2 ARG A  58       3.037  22.273 -21.490  1.00  0.66           N  
ATOM    918  H   ARG A  58       1.639  14.913 -23.922  1.00  0.66           H  
ATOM    919  HA  ARG A  58       1.701  16.953 -26.133  1.00  0.66           H  
ATOM    920 1HB  ARG A  58       3.825  16.469 -24.024  1.00  0.66           H  
ATOM    921 2HB  ARG A  58       4.021  17.515 -25.426  1.00  0.66           H  
ATOM    922 1HG  ARG A  58       1.997  18.831 -24.544  1.00  0.66           H  
ATOM    923 2HG  ARG A  58       2.190  17.895 -23.042  1.00  0.66           H  
ATOM    924 1HD  ARG A  58       4.492  18.726 -22.833  1.00  0.66           H  
ATOM    925 2HD  ARG A  58       4.269  19.705 -24.292  1.00  0.66           H  
ATOM    926  HE  ARG A  58       2.197  20.197 -22.329  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58       5.614  21.206 -23.112  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58       5.383  22.658 -22.199  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58       2.071  21.988 -21.265  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58       3.418  23.139 -21.156  1.00  0.66           H  
ATOM    931  N   CYS A  59       2.682  15.329 -27.681  1.00  0.66           N  
ATOM    932  CA  CYS A  59       3.254  14.390 -28.644  1.00  0.66           C  
ATOM    933  C   CYS A  59       4.253  15.039 -29.616  1.00  0.66           C  
ATOM    934  O   CYS A  59       4.020  16.145 -30.115  1.00  0.66           O  
ATOM    935  CB  CYS A  59       2.120  13.743 -29.440  1.00  0.66           C  
ATOM    936  SG  CYS A  59       0.980  12.749 -28.439  1.00  0.66           S  
ATOM    937  H   CYS A  59       2.016  16.018 -28.000  1.00  0.66           H  
ATOM    938  HA  CYS A  59       3.775  13.608 -28.095  1.00  0.66           H  
ATOM    939 1HB  CYS A  59       1.544  14.512 -29.949  1.00  0.66           H  
ATOM    940 2HB  CYS A  59       2.530  13.112 -30.196  1.00  0.66           H  
ATOM    941  HG  CYS A  59       1.857  11.778 -28.192  1.00  0.66           H  
ATOM    942  N   GLY A  60       5.318  14.296 -29.922  1.00  0.66           N  
ATOM    943  CA  GLY A  60       6.374  14.660 -30.872  1.00  0.66           C  
ATOM    944  C   GLY A  60       7.645  15.060 -30.117  1.00  0.66           C  
ATOM    945  O   GLY A  60       7.712  16.147 -29.533  1.00  0.66           O  
ATOM    946  H   GLY A  60       5.428  13.416 -29.414  1.00  0.66           H  
ATOM    947 1HA  GLY A  60       6.581  13.815 -31.527  1.00  0.66           H  
ATOM    948 2HA  GLY A  60       6.038  15.483 -31.499  1.00  0.66           H  
ATOM    949  N   GLU A  61       8.678  14.205 -30.203  1.00  0.66           N  
ATOM    950  CA  GLU A  61       9.921  14.362 -29.434  1.00  0.66           C  
ATOM    951  C   GLU A  61       9.543  14.546 -27.961  1.00  0.66           C  
ATOM    952  O   GLU A  61       8.374  14.397 -27.612  1.00  0.66           O  
ATOM    953  CB  GLU A  61      10.769  15.542 -29.951  1.00  0.66           C  
ATOM    954  CG  GLU A  61      11.321  15.344 -31.368  1.00  0.66           C  
ATOM    955  CD  GLU A  61      12.184  16.497 -31.864  1.00  0.66           C  
ATOM    956  OE1 GLU A  61      12.333  17.464 -31.155  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      12.691  16.398 -32.958  1.00  0.66           O  
ATOM    958  H   GLU A  61       8.547  13.359 -30.755  1.00  0.66           H  
ATOM    959  HA  GLU A  61      10.508  13.447 -29.523  1.00  0.66           H  
ATOM    960 1HB  GLU A  61      10.185  16.458 -29.942  1.00  0.66           H  
ATOM    961 2HB  GLU A  61      11.619  15.697 -29.288  1.00  0.66           H  
ATOM    962 1HG  GLU A  61      11.914  14.430 -31.386  1.00  0.66           H  
ATOM    963 2HG  GLU A  61      10.482  15.209 -32.049  1.00  0.66           H  
ATOM    964  N   LEU A  62      10.508  14.777 -27.076  1.00  0.66           N  
ATOM    965  CA  LEU A  62      10.118  15.033 -25.692  1.00  0.66           C  
ATOM    966  C   LEU A  62      10.442  16.469 -25.311  1.00  0.66           C  
ATOM    967  O   LEU A  62      11.505  16.995 -25.641  1.00  0.66           O  
ATOM    968  CB  LEU A  62      10.790  14.079 -24.701  1.00  0.66           C  
ATOM    969  CG  LEU A  62      10.512  12.593 -24.870  1.00  0.66           C  
ATOM    970  CD1 LEU A  62      11.308  11.786 -23.839  1.00  0.66           C  
ATOM    971  CD2 LEU A  62       9.005  12.327 -24.729  1.00  0.66           C  
ATOM    972  H   LEU A  62      11.473  14.847 -27.364  1.00  0.66           H  
ATOM    973  HA  LEU A  62       9.041  14.902 -25.596  1.00  0.66           H  
ATOM    974 1HB  LEU A  62      11.857  14.222 -24.768  1.00  0.66           H  
ATOM    975 2HB  LEU A  62      10.465  14.365 -23.714  1.00  0.66           H  
ATOM    976  HG  LEU A  62      10.849  12.297 -25.829  1.00  0.66           H  
ATOM    977 1HD1 LEU A  62      11.120  10.740 -23.997  1.00  0.66           H  
ATOM    978 2HD1 LEU A  62      12.361  11.978 -23.959  1.00  0.66           H  
ATOM    979 3HD1 LEU A  62      11.001  12.061 -22.835  1.00  0.66           H  
ATOM    980 1HD2 LEU A  62       8.808  11.267 -24.871  1.00  0.66           H  
ATOM    981 2HD2 LEU A  62       8.675  12.631 -23.735  1.00  0.66           H  
ATOM    982 3HD2 LEU A  62       8.454  12.894 -25.482  1.00  0.66           H  
ATOM    983  N   ASP A  63       9.528  17.084 -24.579  1.00  0.65           N  
ATOM    984  CA  ASP A  63       9.688  18.439 -24.070  1.00  0.65           C  
ATOM    985  C   ASP A  63      10.427  18.429 -22.743  1.00  0.65           C  
ATOM    986  O   ASP A  63       9.881  18.018 -21.722  1.00  0.65           O  
ATOM    987  CB  ASP A  63       8.314  19.114 -23.985  1.00  0.65           C  
ATOM    988  CG  ASP A  63       8.318  20.557 -23.434  1.00  0.65           C  
ATOM    989  OD1 ASP A  63       9.179  20.888 -22.626  1.00  0.65           O  
ATOM    990  OD2 ASP A  63       7.433  21.304 -23.798  1.00  0.65           O  
ATOM    991  H   ASP A  63       8.677  16.584 -24.368  1.00  0.65           H  
ATOM    992  HA  ASP A  63      10.290  19.004 -24.784  1.00  0.65           H  
ATOM    993 1HB  ASP A  63       7.882  19.147 -24.986  1.00  0.65           H  
ATOM    994 2HB  ASP A  63       7.648  18.504 -23.381  1.00  0.65           H  
ATOM    995  N   VAL A  64      11.675  18.874 -22.758  1.00  0.64           N  
ATOM    996  CA  VAL A  64      12.514  18.767 -21.578  1.00  0.64           C  
ATOM    997  C   VAL A  64      11.990  19.548 -20.387  1.00  0.64           C  
ATOM    998  O   VAL A  64      11.900  18.993 -19.295  1.00  0.64           O  
ATOM    999  CB  VAL A  64      13.916  19.285 -21.898  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      14.753  19.345 -20.635  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      14.522  18.403 -22.921  1.00  0.64           C  
ATOM   1002  H   VAL A  64      12.056  19.238 -23.621  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      12.577  17.714 -21.303  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      13.847  20.302 -22.284  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      15.734  19.727 -20.871  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      14.279  20.009 -19.914  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      14.844  18.345 -20.212  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      15.519  18.755 -23.170  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      14.569  17.431 -22.517  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      13.899  18.395 -23.819  1.00  0.64           H  
ATOM   1011  N   ASP A  65      11.611  20.807 -20.586  1.00  0.63           N  
ATOM   1012  CA  ASP A  65      11.125  21.614 -19.472  1.00  0.63           C  
ATOM   1013  C   ASP A  65       9.861  21.018 -18.870  1.00  0.63           C  
ATOM   1014  O   ASP A  65       9.668  21.034 -17.653  1.00  0.63           O  
ATOM   1015  CB  ASP A  65      10.923  23.048 -19.927  1.00  0.63           C  
ATOM   1016  CG  ASP A  65      12.273  23.770 -20.128  1.00  0.63           C  
ATOM   1017  OD1 ASP A  65      13.294  23.281 -19.641  1.00  0.63           O  
ATOM   1018  OD2 ASP A  65      12.279  24.791 -20.765  1.00  0.63           O  
ATOM   1019  H   ASP A  65      11.648  21.203 -21.517  1.00  0.63           H  
ATOM   1020  HA  ASP A  65      11.892  21.621 -18.701  1.00  0.63           H  
ATOM   1021 1HB  ASP A  65      10.369  23.051 -20.873  1.00  0.63           H  
ATOM   1022 2HB  ASP A  65      10.328  23.589 -19.193  1.00  0.63           H  
ATOM   1023  N   PHE A  66       9.007  20.457 -19.719  1.00  0.63           N  
ATOM   1024  CA  PHE A  66       7.816  19.767 -19.239  1.00  0.63           C  
ATOM   1025  C   PHE A  66       8.214  18.600 -18.334  1.00  0.63           C  
ATOM   1026  O   PHE A  66       7.771  18.508 -17.187  1.00  0.63           O  
ATOM   1027  CB  PHE A  66       7.032  19.269 -20.441  1.00  0.63           C  
ATOM   1028  CG  PHE A  66       5.895  18.364 -20.234  1.00  0.63           C  
ATOM   1029  CD1 PHE A  66       4.634  18.792 -19.865  1.00  0.63           C  
ATOM   1030  CD2 PHE A  66       6.098  17.027 -20.464  1.00  0.63           C  
ATOM   1031  CE1 PHE A  66       3.609  17.875 -19.753  1.00  0.63           C  
ATOM   1032  CE2 PHE A  66       5.094  16.138 -20.338  1.00  0.63           C  
ATOM   1033  CZ  PHE A  66       3.866  16.541 -20.001  1.00  0.63           C  
ATOM   1034  H   PHE A  66       9.185  20.506 -20.733  1.00  0.63           H  
ATOM   1035  HA  PHE A  66       7.207  20.465 -18.670  1.00  0.63           H  
ATOM   1036 1HB  PHE A  66       6.675  20.128 -20.995  1.00  0.63           H  
ATOM   1037 2HB  PHE A  66       7.712  18.761 -21.082  1.00  0.63           H  
ATOM   1038  HD1 PHE A  66       4.451  19.852 -19.684  1.00  0.63           H  
ATOM   1039  HD2 PHE A  66       7.096  16.688 -20.753  1.00  0.63           H  
ATOM   1040  HE1 PHE A  66       2.602  18.206 -19.476  1.00  0.63           H  
ATOM   1041  HE2 PHE A  66       5.278  15.098 -20.505  1.00  0.63           H  
ATOM   1042  HZ  PHE A  66       3.100  15.800 -19.932  1.00  0.63           H  
ATOM   1043  N   LEU A  67       9.125  17.749 -18.819  1.00  0.64           N  
ATOM   1044  CA  LEU A  67       9.533  16.562 -18.075  1.00  0.64           C  
ATOM   1045  C   LEU A  67      10.184  16.940 -16.752  1.00  0.64           C  
ATOM   1046  O   LEU A  67       9.947  16.329 -15.704  1.00  0.64           O  
ATOM   1047  CB  LEU A  67      10.578  15.775 -18.861  1.00  0.64           C  
ATOM   1048  CG  LEU A  67      10.165  15.115 -20.160  1.00  0.64           C  
ATOM   1049  CD1 LEU A  67      11.408  14.526 -20.736  1.00  0.64           C  
ATOM   1050  CD2 LEU A  67       9.110  14.103 -19.946  1.00  0.64           C  
ATOM   1051  H   LEU A  67       9.499  17.904 -19.757  1.00  0.64           H  
ATOM   1052  HA  LEU A  67       8.677  15.942 -17.902  1.00  0.64           H  
ATOM   1053 1HB  LEU A  67      11.402  16.449 -19.095  1.00  0.64           H  
ATOM   1054 2HB  LEU A  67      10.965  14.996 -18.214  1.00  0.64           H  
ATOM   1055  HG  LEU A  67       9.791  15.852 -20.841  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  67      11.200  14.060 -21.670  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  67      12.130  15.324 -20.870  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  67      11.808  13.794 -20.049  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  67       8.847  13.639 -20.898  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  67       9.495  13.373 -19.283  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  67       8.235  14.576 -19.515  1.00  0.64           H  
ATOM   1062  N   CYS A  68      10.947  18.019 -16.790  1.00  0.66           N  
ATOM   1063  CA  CYS A  68      11.712  18.496 -15.662  1.00  0.66           C  
ATOM   1064  C   CYS A  68      10.883  19.200 -14.597  1.00  0.66           C  
ATOM   1065  O   CYS A  68      11.406  19.541 -13.535  1.00  0.66           O  
ATOM   1066  CB  CYS A  68      12.777  19.438 -16.159  1.00  0.66           C  
ATOM   1067  SG  CYS A  68      14.003  18.609 -17.216  1.00  0.66           S  
ATOM   1068  H   CYS A  68      11.070  18.495 -17.684  1.00  0.66           H  
ATOM   1069  HA  CYS A  68      12.211  17.647 -15.220  1.00  0.66           H  
ATOM   1070 1HB  CYS A  68      12.314  20.239 -16.734  1.00  0.66           H  
ATOM   1071 2HB  CYS A  68      13.282  19.882 -15.311  1.00  0.66           H  
ATOM   1072  HG  CYS A  68      13.193  18.516 -18.292  1.00  0.66           H  
ATOM   1073  N   ARG A  69       9.600  19.437 -14.874  1.00  0.68           N  
ATOM   1074  CA  ARG A  69       8.723  20.095 -13.923  1.00  0.68           C  
ATOM   1075  C   ARG A  69       8.086  19.077 -12.991  1.00  0.68           C  
ATOM   1076  O   ARG A  69       7.440  19.438 -12.006  1.00  0.68           O  
ATOM   1077  CB  ARG A  69       7.626  20.868 -14.639  1.00  0.68           C  
ATOM   1078  CG  ARG A  69       6.713  21.680 -13.728  1.00  0.68           C  
ATOM   1079  CD  ARG A  69       5.661  22.408 -14.491  1.00  0.68           C  
ATOM   1080  NE  ARG A  69       6.226  23.435 -15.354  1.00  0.68           N  
ATOM   1081  CZ  ARG A  69       5.548  24.093 -16.316  1.00  0.68           C  
ATOM   1082  NH1 ARG A  69       4.276  23.828 -16.524  1.00  0.68           N  
ATOM   1083  NH2 ARG A  69       6.162  25.007 -17.047  1.00  0.68           N  
ATOM   1084  H   ARG A  69       9.196  19.140 -15.764  1.00  0.68           H  
ATOM   1085  HA  ARG A  69       9.313  20.793 -13.330  1.00  0.68           H  
ATOM   1086 1HB  ARG A  69       8.078  21.547 -15.363  1.00  0.68           H  
ATOM   1087 2HB  ARG A  69       7.011  20.169 -15.201  1.00  0.68           H  
ATOM   1088 1HG  ARG A  69       6.227  21.019 -13.015  1.00  0.68           H  
ATOM   1089 2HG  ARG A  69       7.311  22.413 -13.188  1.00  0.68           H  
ATOM   1090 1HD  ARG A  69       5.118  21.698 -15.116  1.00  0.68           H  
ATOM   1091 2HD  ARG A  69       4.969  22.885 -13.798  1.00  0.68           H  
ATOM   1092  HE  ARG A  69       7.203  23.668 -15.227  1.00  0.68           H  
ATOM   1093 1HH1 ARG A  69       3.805  23.132 -15.962  1.00  0.68           H  
ATOM   1094 2HH1 ARG A  69       3.768  24.325 -17.241  1.00  0.68           H  
ATOM   1095 1HH2 ARG A  69       7.140  25.209 -16.886  1.00  0.68           H  
ATOM   1096 2HH2 ARG A  69       5.656  25.505 -17.764  1.00  0.68           H  
ATOM   1097  N   ALA A  70       8.212  17.802 -13.340  1.00  0.70           N  
ATOM   1098  CA  ALA A  70       7.573  16.730 -12.596  1.00  0.70           C  
ATOM   1099  C   ALA A  70       8.307  16.378 -11.315  1.00  0.70           C  
ATOM   1100  O   ALA A  70       9.504  16.603 -11.179  1.00  0.70           O  
ATOM   1101  CB  ALA A  70       7.453  15.509 -13.469  1.00  0.70           C  
ATOM   1102  H   ALA A  70       8.779  17.543 -14.151  1.00  0.70           H  
ATOM   1103  HA  ALA A  70       6.580  17.055 -12.325  1.00  0.70           H  
ATOM   1104 1HB  ALA A  70       6.933  14.731 -12.926  1.00  0.70           H  
ATOM   1105 2HB  ALA A  70       6.891  15.778 -14.331  1.00  0.70           H  
ATOM   1106 3HB  ALA A  70       8.441  15.157 -13.762  1.00  0.70           H  
ATOM   1107  N   ASP A  71       7.588  15.760 -10.387  1.00  0.71           N  
ATOM   1108  CA  ASP A  71       8.218  15.215  -9.196  1.00  0.71           C  
ATOM   1109  C   ASP A  71       8.740  13.843  -9.594  1.00  0.71           C  
ATOM   1110  O   ASP A  71       9.827  13.415  -9.177  1.00  0.71           O  
ATOM   1111  CB  ASP A  71       7.192  14.942  -8.088  1.00  0.71           C  
ATOM   1112  CG  ASP A  71       6.428  16.116  -7.508  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71       6.992  17.034  -6.924  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71       5.206  16.051  -7.610  1.00  0.71           O  
ATOM   1115  H   ASP A  71       6.596  15.643 -10.536  1.00  0.71           H  
ATOM   1116  HA  ASP A  71       9.038  15.853  -8.865  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71       6.453  14.235  -8.479  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71       7.697  14.434  -7.268  1.00  0.71           H  
ATOM   1119  N   GLU A  72       7.937  13.174 -10.428  1.00  0.72           N  
ATOM   1120  CA  GLU A  72       8.239  11.821 -10.879  1.00  0.72           C  
ATOM   1121  C   GLU A  72       7.982  11.668 -12.362  1.00  0.72           C  
ATOM   1122  O   GLU A  72       7.031  12.247 -12.901  1.00  0.72           O  
ATOM   1123  CB  GLU A  72       7.387  10.779 -10.162  1.00  0.72           C  
ATOM   1124  CG  GLU A  72       7.524  10.719  -8.667  1.00  0.72           C  
ATOM   1125  CD  GLU A  72       6.697   9.629  -8.125  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72       5.903   9.110  -8.885  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72       6.840   9.295  -6.980  1.00  0.72           O  
ATOM   1128  H   GLU A  72       7.075  13.634 -10.727  1.00  0.72           H  
ATOM   1129  HA  GLU A  72       9.293  11.617 -10.692  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72       6.356  10.925 -10.416  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72       7.663   9.791 -10.539  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72       8.566  10.554  -8.402  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72       7.204  11.664  -8.234  1.00  0.72           H  
ATOM   1134  N   LEU A  73       8.787  10.836 -12.991  1.00  0.73           N  
ATOM   1135  CA  LEU A  73       8.657  10.571 -14.404  1.00  0.73           C  
ATOM   1136  C   LEU A  73       8.697   9.077 -14.686  1.00  0.73           C  
ATOM   1137  O   LEU A  73       9.666   8.394 -14.353  1.00  0.73           O  
ATOM   1138  CB  LEU A  73       9.789  11.314 -15.100  1.00  0.73           C  
ATOM   1139  CG  LEU A  73       9.895  11.215 -16.543  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73       8.704  11.783 -17.068  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      11.084  12.027 -17.025  1.00  0.73           C  
ATOM   1142  H   LEU A  73       9.540  10.399 -12.465  1.00  0.73           H  
ATOM   1143  HA  LEU A  73       7.702  10.961 -14.752  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73       9.646  12.365 -14.891  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      10.725  11.008 -14.658  1.00  0.73           H  
ATOM   1146  HG  LEU A  73       9.977  10.173 -16.867  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73       8.747  11.754 -18.093  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73       7.849  11.214 -16.718  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73       8.629  12.817 -16.737  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      11.122  11.998 -18.097  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      10.965  13.061 -16.697  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      11.996  11.629 -16.624  1.00  0.73           H  
ATOM   1153  N   TYR A  74       7.641   8.570 -15.292  1.00  0.75           N  
ATOM   1154  CA  TYR A  74       7.569   7.162 -15.577  1.00  0.75           C  
ATOM   1155  C   TYR A  74       7.948   6.902 -17.014  1.00  0.75           C  
ATOM   1156  O   TYR A  74       7.515   7.620 -17.918  1.00  0.75           O  
ATOM   1157  CB  TYR A  74       6.191   6.623 -15.250  1.00  0.75           C  
ATOM   1158  CG  TYR A  74       5.931   6.645 -13.787  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74       5.384   7.780 -13.201  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74       6.257   5.544 -13.021  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74       5.174   7.805 -11.843  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74       6.048   5.573 -11.674  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74       5.515   6.692 -11.078  1.00  0.75           C  
ATOM   1164  OH  TYR A  74       5.327   6.708  -9.715  1.00  0.75           O  
ATOM   1165  H   TYR A  74       6.877   9.173 -15.551  1.00  0.75           H  
ATOM   1166  HA  TYR A  74       8.275   6.669 -14.939  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74       5.433   7.222 -15.745  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74       6.111   5.598 -15.606  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74       5.133   8.650 -13.815  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74       6.695   4.658 -13.490  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74       4.756   8.692 -11.370  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74       6.319   4.715 -11.068  1.00  0.75           H  
ATOM   1173  HH  TYR A  74       5.559   7.591  -9.357  1.00  0.75           H  
ATOM   1174  N   VAL A  75       8.737   5.862 -17.225  1.00  0.80           N  
ATOM   1175  CA  VAL A  75       9.200   5.558 -18.572  1.00  0.80           C  
ATOM   1176  C   VAL A  75       8.752   4.183 -19.074  1.00  0.80           C  
ATOM   1177  O   VAL A  75       9.066   3.148 -18.482  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      10.741   5.682 -18.595  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      11.271   5.353 -19.961  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      11.151   7.140 -18.199  1.00  0.80           C  
ATOM   1181  H   VAL A  75       9.041   5.314 -16.417  1.00  0.80           H  
ATOM   1182  HA  VAL A  75       8.793   6.307 -19.253  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      11.173   4.969 -17.887  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      12.353   5.439 -19.978  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      10.983   4.338 -20.230  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      10.852   6.041 -20.664  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      12.233   7.229 -18.212  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      10.720   7.846 -18.914  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      10.789   7.375 -17.196  1.00  0.80           H  
ATOM   1190  N   SER A  76       8.013   4.193 -20.183  1.00  0.87           N  
ATOM   1191  CA  SER A  76       7.495   2.984 -20.813  1.00  0.87           C  
ATOM   1192  C   SER A  76       8.630   2.123 -21.380  1.00  0.87           C  
ATOM   1193  O   SER A  76       9.608   2.680 -21.895  1.00  0.87           O  
ATOM   1194  CB  SER A  76       6.529   3.338 -21.923  1.00  0.87           C  
ATOM   1195  OG  SER A  76       6.100   2.183 -22.615  1.00  0.87           O  
ATOM   1196  H   SER A  76       7.775   5.093 -20.611  1.00  0.87           H  
ATOM   1197  HA  SER A  76       6.938   2.452 -20.054  1.00  0.87           H  
ATOM   1198 1HB  SER A  76       5.668   3.861 -21.504  1.00  0.87           H  
ATOM   1199 2HB  SER A  76       7.015   4.021 -22.615  1.00  0.87           H  
ATOM   1200  HG  SER A  76       6.903   1.808 -23.020  1.00  0.87           H  
ATOM   1201  N   PRO A  77       8.534   0.780 -21.324  1.00  0.95           N  
ATOM   1202  CA  PRO A  77       9.511  -0.126 -21.869  1.00  0.95           C  
ATOM   1203  C   PRO A  77       9.830   0.215 -23.307  1.00  0.95           C  
ATOM   1204  O   PRO A  77       8.937   0.467 -24.117  1.00  0.95           O  
ATOM   1205  CB  PRO A  77       8.812  -1.477 -21.739  1.00  0.95           C  
ATOM   1206  CG  PRO A  77       7.933  -1.308 -20.532  1.00  0.95           C  
ATOM   1207  CD  PRO A  77       7.426   0.103 -20.613  1.00  0.95           C  
ATOM   1208  HA  PRO A  77      10.387  -0.119 -21.255  1.00  0.95           H  
ATOM   1209 1HB  PRO A  77       8.250  -1.705 -22.656  1.00  0.95           H  
ATOM   1210 2HB  PRO A  77       9.563  -2.277 -21.613  1.00  0.95           H  
ATOM   1211 1HG  PRO A  77       7.121  -2.056 -20.533  1.00  0.95           H  
ATOM   1212 2HG  PRO A  77       8.506  -1.474 -19.618  1.00  0.95           H  
ATOM   1213 1HD  PRO A  77       6.504   0.154 -21.179  1.00  0.95           H  
ATOM   1214 2HD  PRO A  77       7.320   0.447 -19.572  1.00  0.95           H  
ATOM   1215  N   GLY A  78      11.118   0.207 -23.605  1.00  1.05           N  
ATOM   1216  CA  GLY A  78      11.670   0.505 -24.916  1.00  1.05           C  
ATOM   1217  C   GLY A  78      12.147   1.958 -25.070  1.00  1.05           C  
ATOM   1218  O   GLY A  78      12.988   2.255 -25.935  1.00  1.05           O  
ATOM   1219  H   GLY A  78      11.773  -0.006 -22.863  1.00  1.05           H  
ATOM   1220 1HA  GLY A  78      12.502  -0.171 -25.101  1.00  1.05           H  
ATOM   1221 2HA  GLY A  78      10.920   0.290 -25.675  1.00  1.05           H  
ATOM   1222  N   LEU A  79      11.691   2.867 -24.212  1.00  1.12           N  
ATOM   1223  CA  LEU A  79      12.160   4.237 -24.377  1.00  1.12           C  
ATOM   1224  C   LEU A  79      13.488   4.444 -23.702  1.00  1.12           C  
ATOM   1225  O   LEU A  79      13.563   4.702 -22.507  1.00  1.12           O  
ATOM   1226  CB  LEU A  79      11.161   5.243 -23.832  1.00  1.12           C  
ATOM   1227  CG  LEU A  79      11.622   6.699 -23.959  1.00  1.12           C  
ATOM   1228  CD1 LEU A  79      11.873   7.060 -25.405  1.00  1.12           C  
ATOM   1229  CD2 LEU A  79      10.584   7.573 -23.418  1.00  1.12           C  
ATOM   1230  H   LEU A  79      11.013   2.631 -23.480  1.00  1.12           H  
ATOM   1231  HA  LEU A  79      12.285   4.433 -25.441  1.00  1.12           H  
ATOM   1232 1HB  LEU A  79      10.221   5.133 -24.368  1.00  1.12           H  
ATOM   1233 2HB  LEU A  79      10.983   5.018 -22.789  1.00  1.12           H  
ATOM   1234  HG  LEU A  79      12.555   6.828 -23.410  1.00  1.12           H  
ATOM   1235 1HD1 LEU A  79      12.205   8.099 -25.466  1.00  1.12           H  
ATOM   1236 2HD1 LEU A  79      12.649   6.410 -25.813  1.00  1.12           H  
ATOM   1237 3HD1 LEU A  79      10.956   6.936 -25.980  1.00  1.12           H  
ATOM   1238 1HD2 LEU A  79      10.911   8.592 -23.504  1.00  1.12           H  
ATOM   1239 2HD2 LEU A  79       9.679   7.420 -24.001  1.00  1.12           H  
ATOM   1240 3HD2 LEU A  79      10.389   7.345 -22.383  1.00  1.12           H  
ATOM   1241  N   ALA A  80      14.544   4.411 -24.498  1.00  1.15           N  
ATOM   1242  CA  ALA A  80      15.895   4.477 -23.952  1.00  1.15           C  
ATOM   1243  C   ALA A  80      16.043   5.605 -22.960  1.00  1.15           C  
ATOM   1244  O   ALA A  80      15.800   6.770 -23.283  1.00  1.15           O  
ATOM   1245  CB  ALA A  80      16.907   4.688 -25.062  1.00  1.15           C  
ATOM   1246  H   ALA A  80      14.369   4.196 -25.476  1.00  1.15           H  
ATOM   1247  HA  ALA A  80      16.111   3.539 -23.448  1.00  1.15           H  
ATOM   1248 1HB  ALA A  80      17.910   4.715 -24.642  1.00  1.15           H  
ATOM   1249 2HB  ALA A  80      16.837   3.870 -25.780  1.00  1.15           H  
ATOM   1250 3HB  ALA A  80      16.699   5.631 -25.568  1.00  1.15           H  
ATOM   1251  N   LEU A  81      16.607   5.272 -21.794  1.00  1.12           N  
ATOM   1252  CA  LEU A  81      16.844   6.232 -20.719  1.00  1.12           C  
ATOM   1253  C   LEU A  81      17.986   7.165 -21.067  1.00  1.12           C  
ATOM   1254  O   LEU A  81      18.249   8.132 -20.358  1.00  1.12           O  
ATOM   1255  CB  LEU A  81      17.153   5.491 -19.414  1.00  1.12           C  
ATOM   1256  CG  LEU A  81      15.935   5.065 -18.624  1.00  1.12           C  
ATOM   1257  CD1 LEU A  81      15.213   6.273 -18.074  1.00  1.12           C  
ATOM   1258  CD2 LEU A  81      15.046   4.320 -19.551  1.00  1.12           C  
ATOM   1259  H   LEU A  81      16.817   4.298 -21.614  1.00  1.12           H  
ATOM   1260  HA  LEU A  81      15.941   6.825 -20.581  1.00  1.12           H  
ATOM   1261 1HB  LEU A  81      17.733   4.592 -19.644  1.00  1.12           H  
ATOM   1262 2HB  LEU A  81      17.760   6.135 -18.778  1.00  1.12           H  
ATOM   1263  HG  LEU A  81      16.232   4.424 -17.790  1.00  1.12           H  
ATOM   1264 1HD1 LEU A  81      14.329   5.949 -17.524  1.00  1.12           H  
ATOM   1265 2HD1 LEU A  81      15.876   6.821 -17.407  1.00  1.12           H  
ATOM   1266 3HD1 LEU A  81      14.917   6.911 -18.890  1.00  1.12           H  
ATOM   1267 1HD2 LEU A  81      14.157   4.002 -19.040  1.00  1.12           H  
ATOM   1268 2HD2 LEU A  81      14.766   4.970 -20.368  1.00  1.12           H  
ATOM   1269 3HD2 LEU A  81      15.578   3.450 -19.937  1.00  1.12           H  
ATOM   1270  N   ALA A  82      18.664   6.850 -22.171  1.00  1.05           N  
ATOM   1271  CA  ALA A  82      19.764   7.619 -22.715  1.00  1.05           C  
ATOM   1272  C   ALA A  82      19.250   8.840 -23.472  1.00  1.05           C  
ATOM   1273  O   ALA A  82      20.027   9.733 -23.812  1.00  1.05           O  
ATOM   1274  CB  ALA A  82      20.593   6.750 -23.638  1.00  1.05           C  
ATOM   1275  H   ALA A  82      18.375   6.025 -22.667  1.00  1.05           H  
ATOM   1276  HA  ALA A  82      20.383   7.968 -21.889  1.00  1.05           H  
ATOM   1277 1HB  ALA A  82      21.429   7.331 -24.029  1.00  1.05           H  
ATOM   1278 2HB  ALA A  82      20.973   5.892 -23.086  1.00  1.05           H  
ATOM   1279 3HB  ALA A  82      19.972   6.407 -24.463  1.00  1.05           H  
ATOM   1280  N   THR A  83      17.937   8.896 -23.721  1.00  0.96           N  
ATOM   1281  CA  THR A  83      17.362  10.036 -24.405  1.00  0.96           C  
ATOM   1282  C   THR A  83      17.759  11.251 -23.567  1.00  0.96           C  
ATOM   1283  O   THR A  83      17.445  11.282 -22.373  1.00  0.96           O  
ATOM   1284  CB  THR A  83      15.823   9.898 -24.474  1.00  0.96           C  
ATOM   1285  OG1 THR A  83      15.485   8.693 -25.155  1.00  0.96           O  
ATOM   1286  CG2 THR A  83      15.165  11.068 -25.161  1.00  0.96           C  
ATOM   1287  H   THR A  83      17.317   8.134 -23.439  1.00  0.96           H  
ATOM   1288  HA  THR A  83      17.776  10.082 -25.407  1.00  0.96           H  
ATOM   1289  HB  THR A  83      15.439   9.836 -23.460  1.00  0.96           H  
ATOM   1290  HG1 THR A  83      15.617   7.937 -24.541  1.00  0.96           H  
ATOM   1291 1HG2 THR A  83      14.090  10.914 -25.167  1.00  0.96           H  
ATOM   1292 2HG2 THR A  83      15.395  11.977 -24.633  1.00  0.96           H  
ATOM   1293 3HG2 THR A  83      15.521  11.140 -26.184  1.00  0.96           H  
ATOM   1294  N   PRO A  84      18.367  12.307 -24.140  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      18.864  13.442 -23.395  1.00  0.86           C  
ATOM   1296  C   PRO A  84      17.768  14.143 -22.620  1.00  0.86           C  
ATOM   1297  O   PRO A  84      18.016  14.753 -21.585  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      19.449  14.339 -24.499  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      18.761  13.893 -25.776  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      18.537  12.408 -25.597  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      19.663  13.095 -22.724  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      19.256  15.395 -24.265  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      20.540  14.215 -24.540  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      17.825  14.453 -25.916  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      19.398  14.120 -26.645  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      17.637  12.136 -26.142  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      19.417  11.826 -25.917  1.00  0.86           H  
ATOM   1308  N   ALA A  85      16.532  14.030 -23.078  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      15.437  14.649 -22.359  1.00  0.78           C  
ATOM   1310  C   ALA A  85      15.229  14.002 -20.987  1.00  0.78           C  
ATOM   1311  O   ALA A  85      14.873  14.667 -20.009  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      14.185  14.573 -23.191  1.00  0.78           C  
ATOM   1313  H   ALA A  85      16.349  13.527 -23.930  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      15.711  15.681 -22.188  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      13.379  15.069 -22.690  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      14.354  15.060 -24.151  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      13.932  13.536 -23.348  1.00  0.78           H  
ATOM   1318  N   LEU A  86      15.452  12.686 -20.919  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      15.234  11.942 -19.692  1.00  0.73           C  
ATOM   1320  C   LEU A  86      16.457  12.139 -18.812  1.00  0.73           C  
ATOM   1321  O   LEU A  86      16.348  12.237 -17.585  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      14.992  10.453 -20.003  1.00  0.73           C  
ATOM   1323  CG  LEU A  86      13.692  10.135 -20.839  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86      13.616   8.648 -21.151  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86      12.469  10.566 -20.069  1.00  0.73           C  
ATOM   1326  H   LEU A  86      15.823  12.190 -21.722  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      14.361  12.343 -19.180  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      15.852  10.076 -20.569  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      14.937   9.901 -19.074  1.00  0.73           H  
ATOM   1330  HG  LEU A  86      13.735  10.677 -21.785  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86      12.732   8.454 -21.730  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86      14.491   8.343 -21.718  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86      13.566   8.087 -20.233  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86      11.570  10.358 -20.654  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86      12.420  10.023 -19.123  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86      12.540  11.626 -19.876  1.00  0.73           H  
ATOM   1337  N   GLN A  87      17.629  12.267 -19.450  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      18.860  12.502 -18.702  1.00  0.69           C  
ATOM   1339  C   GLN A  87      18.790  13.855 -17.992  1.00  0.69           C  
ATOM   1340  O   GLN A  87      19.205  13.975 -16.838  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      20.076  12.470 -19.635  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      20.427  11.095 -20.203  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      21.018  10.176 -19.138  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      21.981  10.552 -18.455  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      20.463   8.991 -18.983  1.00  0.69           N  
ATOM   1346  H   GLN A  87      17.654  12.159 -20.466  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      18.967  11.720 -17.951  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      19.905  13.147 -20.459  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      20.947  12.837 -19.097  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      19.509  10.631 -20.587  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      21.147  11.207 -21.013  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      20.811   8.356 -18.298  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      19.669   8.728 -19.557  1.00  0.69           H  
ATOM   1354  N   GLN A  88      18.203  14.858 -18.655  1.00  0.68           N  
ATOM   1355  CA  GLN A  88      18.043  16.172 -18.045  1.00  0.68           C  
ATOM   1356  C   GLN A  88      17.021  16.127 -16.916  1.00  0.68           C  
ATOM   1357  O   GLN A  88      17.240  16.721 -15.857  1.00  0.68           O  
ATOM   1358  CB  GLN A  88      17.660  17.211 -19.100  1.00  0.68           C  
ATOM   1359  CG  GLN A  88      18.787  17.531 -20.065  1.00  0.68           C  
ATOM   1360  CD  GLN A  88      18.371  18.443 -21.189  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88      18.250  19.665 -21.020  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88      18.150  17.853 -22.353  1.00  0.68           N  
ATOM   1363  H   GLN A  88      17.904  14.717 -19.621  1.00  0.68           H  
ATOM   1364  HA  GLN A  88      18.998  16.468 -17.620  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88      16.820  16.829 -19.687  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88      17.331  18.132 -18.616  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88      19.580  18.027 -19.509  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88      19.164  16.608 -20.491  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88      17.877  18.391 -23.147  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88      18.268  16.853 -22.425  1.00  0.68           H  
ATOM   1371  N   ALA A  89      15.924  15.382 -17.104  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      14.939  15.277 -16.037  1.00  0.69           C  
ATOM   1373  C   ALA A  89      15.587  14.677 -14.795  1.00  0.69           C  
ATOM   1374  O   ALA A  89      15.413  15.188 -13.683  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      13.772  14.435 -16.510  1.00  0.69           C  
ATOM   1376  H   ALA A  89      15.751  14.926 -18.002  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      14.590  16.269 -15.779  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      13.027  14.367 -15.721  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      13.328  14.901 -17.390  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      14.122  13.438 -16.766  1.00  0.69           H  
ATOM   1381  N   HIS A  90      16.419  13.657 -15.009  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      17.163  12.998 -13.946  1.00  0.71           C  
ATOM   1383  C   HIS A  90      18.130  13.966 -13.268  1.00  0.71           C  
ATOM   1384  O   HIS A  90      18.146  14.101 -12.040  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      17.925  11.793 -14.521  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      18.807  11.070 -13.551  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      18.321  10.244 -12.558  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      20.155  11.051 -13.433  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      19.337   9.747 -11.868  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      20.460  10.219 -12.380  1.00  0.71           N  
ATOM   1391  H   HIS A  90      16.514  13.292 -15.957  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      16.466  12.634 -13.190  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      17.206  11.080 -14.924  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      18.540  12.116 -15.348  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      17.363  10.043 -12.366  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      20.950  11.546 -13.993  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      19.164   9.068 -11.034  1.00  0.71           H  
ATOM   1398  N   ALA A  91      18.937  14.659 -14.074  1.00  0.74           N  
ATOM   1399  CA  ALA A  91      19.954  15.583 -13.584  1.00  0.74           C  
ATOM   1400  C   ALA A  91      19.368  16.694 -12.724  1.00  0.74           C  
ATOM   1401  O   ALA A  91      19.998  17.141 -11.765  1.00  0.74           O  
ATOM   1402  CB  ALA A  91      20.689  16.206 -14.755  1.00  0.74           C  
ATOM   1403  H   ALA A  91      18.871  14.512 -15.080  1.00  0.74           H  
ATOM   1404  HA  ALA A  91      20.655  15.014 -12.976  1.00  0.74           H  
ATOM   1405 1HB  ALA A  91      21.468  16.870 -14.386  1.00  0.74           H  
ATOM   1406 2HB  ALA A  91      21.134  15.419 -15.363  1.00  0.74           H  
ATOM   1407 3HB  ALA A  91      19.981  16.772 -15.357  1.00  0.74           H  
ATOM   1408  N   ARG A  92      18.152  17.129 -13.047  1.00  0.77           N  
ATOM   1409  CA  ARG A  92      17.510  18.206 -12.311  1.00  0.77           C  
ATOM   1410  C   ARG A  92      16.749  17.727 -11.066  1.00  0.77           C  
ATOM   1411  O   ARG A  92      16.117  18.536 -10.383  1.00  0.77           O  
ATOM   1412  CB  ARG A  92      16.583  18.988 -13.220  1.00  0.77           C  
ATOM   1413  CG  ARG A  92      17.308  19.737 -14.368  1.00  0.77           C  
ATOM   1414  CD  ARG A  92      16.365  20.517 -15.195  1.00  0.77           C  
ATOM   1415  NE  ARG A  92      16.970  21.023 -16.443  1.00  0.77           N  
ATOM   1416  CZ  ARG A  92      16.306  21.694 -17.436  1.00  0.77           C  
ATOM   1417  NH1 ARG A  92      15.022  21.978 -17.331  1.00  0.77           N  
ATOM   1418  NH2 ARG A  92      16.953  22.062 -18.526  1.00  0.77           N  
ATOM   1419  H   ARG A  92      17.681  16.739 -13.867  1.00  0.77           H  
ATOM   1420  HA  ARG A  92      18.291  18.890 -11.981  1.00  0.77           H  
ATOM   1421 1HB  ARG A  92      15.873  18.293 -13.684  1.00  0.77           H  
ATOM   1422 2HB  ARG A  92      16.009  19.708 -12.642  1.00  0.77           H  
ATOM   1423 1HG  ARG A  92      18.044  20.420 -13.946  1.00  0.77           H  
ATOM   1424 2HG  ARG A  92      17.812  19.018 -15.011  1.00  0.77           H  
ATOM   1425 1HD  ARG A  92      15.575  19.887 -15.432  1.00  0.77           H  
ATOM   1426 2HD  ARG A  92      15.991  21.366 -14.627  1.00  0.77           H  
ATOM   1427  HE  ARG A  92      17.952  20.835 -16.588  1.00  0.77           H  
ATOM   1428 1HH1 ARG A  92      14.507  21.705 -16.509  1.00  0.77           H  
ATOM   1429 2HH1 ARG A  92      14.534  22.480 -18.103  1.00  0.77           H  
ATOM   1430 1HH2 ARG A  92      17.933  21.846 -18.633  1.00  0.77           H  
ATOM   1431 2HH2 ARG A  92      16.461  22.554 -19.265  1.00  0.77           H  
ATOM   1432  N   GLY A  93      16.810  16.424 -10.757  1.00  0.81           N  
ATOM   1433  CA  GLY A  93      16.162  15.896  -9.561  1.00  0.81           C  
ATOM   1434  C   GLY A  93      14.802  15.210  -9.733  1.00  0.81           C  
ATOM   1435  O   GLY A  93      14.131  14.945  -8.734  1.00  0.81           O  
ATOM   1436  H   GLY A  93      17.337  15.776 -11.343  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93      16.846  15.182  -9.104  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93      16.055  16.705  -8.842  1.00  0.81           H  
ATOM   1439  N   VAL A  94      14.377  14.919 -10.960  1.00  0.83           N  
ATOM   1440  CA  VAL A  94      13.089  14.245 -11.142  1.00  0.83           C  
ATOM   1441  C   VAL A  94      13.307  12.754 -10.936  1.00  0.83           C  
ATOM   1442  O   VAL A  94      14.270  12.194 -11.461  1.00  0.83           O  
ATOM   1443  CB  VAL A  94      12.528  14.474 -12.547  1.00  0.83           C  
ATOM   1444  CG1 VAL A  94      11.212  13.732 -12.737  1.00  0.83           C  
ATOM   1445  CG2 VAL A  94      12.362  15.935 -12.808  1.00  0.83           C  
ATOM   1446  H   VAL A  94      14.935  15.138 -11.785  1.00  0.83           H  
ATOM   1447  HA  VAL A  94      12.374  14.613 -10.403  1.00  0.83           H  
ATOM   1448  HB  VAL A  94      13.213  14.057 -13.266  1.00  0.83           H  
ATOM   1449 1HG1 VAL A  94      10.860  13.908 -13.747  1.00  0.83           H  
ATOM   1450 2HG1 VAL A  94      11.348  12.668 -12.578  1.00  0.83           H  
ATOM   1451 3HG1 VAL A  94      10.479  14.114 -12.028  1.00  0.83           H  
ATOM   1452 1HG2 VAL A  94      11.976  16.046 -13.803  1.00  0.83           H  
ATOM   1453 2HG2 VAL A  94      11.672  16.362 -12.103  1.00  0.83           H  
ATOM   1454 3HG2 VAL A  94      13.325  16.443 -12.720  1.00  0.83           H  
ATOM   1455  N   LYS A  95      12.463  12.099 -10.149  1.00  0.85           N  
ATOM   1456  CA  LYS A  95      12.670  10.670  -9.940  1.00  0.85           C  
ATOM   1457  C   LYS A  95      12.144   9.851 -11.109  1.00  0.85           C  
ATOM   1458  O   LYS A  95      10.966   9.940 -11.447  1.00  0.85           O  
ATOM   1459  CB  LYS A  95      12.013  10.203  -8.643  1.00  0.85           C  
ATOM   1460  CG  LYS A  95      12.085   8.692  -8.426  1.00  0.85           C  
ATOM   1461  CD  LYS A  95      13.512   8.212  -8.186  1.00  0.85           C  
ATOM   1462  CE  LYS A  95      13.544   6.705  -7.986  1.00  0.85           C  
ATOM   1463  NZ  LYS A  95      14.928   6.180  -7.833  1.00  0.85           N  
ATOM   1464  H   LYS A  95      11.663  12.580  -9.725  1.00  0.85           H  
ATOM   1465  HA  LYS A  95      13.742  10.486  -9.864  1.00  0.85           H  
ATOM   1466 1HB  LYS A  95      12.490  10.695  -7.795  1.00  0.85           H  
ATOM   1467 2HB  LYS A  95      10.963  10.498  -8.643  1.00  0.85           H  
ATOM   1468 1HG  LYS A  95      11.469   8.422  -7.568  1.00  0.85           H  
ATOM   1469 2HG  LYS A  95      11.686   8.178  -9.306  1.00  0.85           H  
ATOM   1470 1HD  LYS A  95      14.132   8.462  -9.046  1.00  0.85           H  
ATOM   1471 2HD  LYS A  95      13.923   8.700  -7.305  1.00  0.85           H  
ATOM   1472 1HE  LYS A  95      12.971   6.451  -7.096  1.00  0.85           H  
ATOM   1473 2HE  LYS A  95      13.080   6.223  -8.853  1.00  0.85           H  
ATOM   1474 1HZ  LYS A  95      14.882   5.159  -7.713  1.00  0.85           H  
ATOM   1475 2HZ  LYS A  95      15.469   6.374  -8.656  1.00  0.85           H  
ATOM   1476 3HZ  LYS A  95      15.380   6.579  -7.038  1.00  0.85           H  
ATOM   1477  N   LEU A  96      13.020   9.066 -11.744  1.00  0.85           N  
ATOM   1478  CA  LEU A  96      12.599   8.258 -12.886  1.00  0.85           C  
ATOM   1479  C   LEU A  96      12.379   6.802 -12.486  1.00  0.85           C  
ATOM   1480  O   LEU A  96      13.240   6.191 -11.844  1.00  0.85           O  
ATOM   1481  CB  LEU A  96      13.611   8.347 -14.045  1.00  0.85           C  
ATOM   1482  CG  LEU A  96      13.438   9.605 -14.998  1.00  0.85           C  
ATOM   1483  CD1 LEU A  96      13.717  10.908 -14.230  1.00  0.85           C  
ATOM   1484  CD2 LEU A  96      14.367   9.496 -16.191  1.00  0.85           C  
ATOM   1485  H   LEU A  96      13.980   9.039 -11.436  1.00  0.85           H  
ATOM   1486  HA  LEU A  96      11.665   8.658 -13.244  1.00  0.85           H  
ATOM   1487 1HB  LEU A  96      14.616   8.373 -13.633  1.00  0.85           H  
ATOM   1488 2HB  LEU A  96      13.510   7.450 -14.658  1.00  0.85           H  
ATOM   1489  HG  LEU A  96      12.415   9.630 -15.356  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  96      13.582  11.762 -14.881  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  96      13.035  10.994 -13.409  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  96      14.736  10.905 -13.854  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  96      14.221  10.360 -16.840  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  96      15.403   9.472 -15.853  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  96      14.139   8.589 -16.738  1.00  0.85           H  
ATOM   1496  N   SER A  97      11.212   6.277 -12.873  1.00  0.84           N  
ATOM   1497  CA  SER A  97      10.784   4.905 -12.560  1.00  0.84           C  
ATOM   1498  C   SER A  97      10.118   4.197 -13.746  1.00  0.84           C  
ATOM   1499  O   SER A  97       9.486   4.838 -14.580  1.00  0.84           O  
ATOM   1500  CB  SER A  97       9.781   4.954 -11.415  1.00  0.84           C  
ATOM   1501  OG  SER A  97      10.359   5.474 -10.244  1.00  0.84           O  
ATOM   1502  H   SER A  97      10.587   6.889 -13.402  1.00  0.84           H  
ATOM   1503  HA  SER A  97      11.658   4.326 -12.258  1.00  0.84           H  
ATOM   1504 1HB  SER A  97       8.961   5.595 -11.717  1.00  0.84           H  
ATOM   1505 2HB  SER A  97       9.369   3.960 -11.223  1.00  0.84           H  
ATOM   1506  HG  SER A  97      10.502   4.701  -9.638  1.00  0.84           H  
ATOM   1507  N   GLY A  98      10.209   2.878 -13.793  1.00  0.82           N  
ATOM   1508  CA  GLY A  98       9.443   2.118 -14.784  1.00  0.82           C  
ATOM   1509  C   GLY A  98       8.066   1.722 -14.239  1.00  0.82           C  
ATOM   1510  O   GLY A  98       7.729   2.027 -13.085  1.00  0.82           O  
ATOM   1511  H   GLY A  98      10.845   2.408 -13.150  1.00  0.82           H  
ATOM   1512 1HA  GLY A  98       9.329   2.701 -15.700  1.00  0.82           H  
ATOM   1513 2HA  GLY A  98       9.995   1.218 -15.050  1.00  0.82           H  
ATOM   1514  N   ASP A  99       7.293   0.989 -15.049  1.00  0.81           N  
ATOM   1515  CA  ASP A  99       5.951   0.548 -14.651  1.00  0.81           C  
ATOM   1516  C   ASP A  99       6.025  -0.562 -13.620  1.00  0.81           C  
ATOM   1517  O   ASP A  99       5.259  -0.587 -12.656  1.00  0.81           O  
ATOM   1518  CB  ASP A  99       5.172   0.081 -15.880  1.00  0.81           C  
ATOM   1519  CG  ASP A  99       5.895  -1.088 -16.708  1.00  0.81           C  
ATOM   1520  OD1 ASP A  99       7.084  -1.360 -16.499  1.00  0.81           O  
ATOM   1521  OD2 ASP A  99       5.228  -1.681 -17.538  1.00  0.81           O  
ATOM   1522  H   ASP A  99       7.634   0.769 -15.976  1.00  0.81           H  
ATOM   1523  HA  ASP A  99       5.425   1.395 -14.205  1.00  0.81           H  
ATOM   1524 1HB  ASP A  99       4.189  -0.275 -15.569  1.00  0.81           H  
ATOM   1525 2HB  ASP A  99       5.009   0.930 -16.547  1.00  0.81           H  
ATOM   1526  N   ILE A 100       7.015  -1.425 -13.793  1.00  0.79           N  
ATOM   1527  CA  ILE A 100       7.245  -2.541 -12.887  1.00  0.79           C  
ATOM   1528  C   ILE A 100       7.553  -2.063 -11.482  1.00  0.79           C  
ATOM   1529  O   ILE A 100       7.100  -2.672 -10.517  1.00  0.79           O  
ATOM   1530  CB  ILE A 100       8.384  -3.430 -13.356  1.00  0.79           C  
ATOM   1531  CG1 ILE A 100       8.022  -4.077 -14.639  1.00  0.79           C  
ATOM   1532  CG2 ILE A 100       8.658  -4.461 -12.298  1.00  0.79           C  
ATOM   1533  CD1 ILE A 100       6.844  -4.989 -14.539  1.00  0.79           C  
ATOM   1534  H   ILE A 100       7.549  -1.330 -14.660  1.00  0.79           H  
ATOM   1535  HA  ILE A 100       6.342  -3.144 -12.858  1.00  0.79           H  
ATOM   1536  HB  ILE A 100       9.265  -2.831 -13.532  1.00  0.79           H  
ATOM   1537 1HG1 ILE A 100       7.784  -3.302 -15.345  1.00  0.79           H  
ATOM   1538 2HG1 ILE A 100       8.863  -4.614 -15.011  1.00  0.79           H  
ATOM   1539 1HG2 ILE A 100       9.473  -5.101 -12.622  1.00  0.79           H  
ATOM   1540 2HG2 ILE A 100       8.926  -3.964 -11.370  1.00  0.79           H  
ATOM   1541 3HG2 ILE A 100       7.763  -5.059 -12.141  1.00  0.79           H  
ATOM   1542 1HD1 ILE A 100       6.626  -5.413 -15.518  1.00  0.79           H  
ATOM   1543 2HD1 ILE A 100       7.057  -5.790 -13.839  1.00  0.79           H  
ATOM   1544 3HD1 ILE A 100       5.997  -4.418 -14.191  1.00  0.79           H  
ATOM   1545  N   GLU A 101       8.340  -1.000 -11.341  1.00  0.79           N  
ATOM   1546  CA  GLU A 101       8.592  -0.500  -9.998  1.00  0.79           C  
ATOM   1547  C   GLU A 101       7.293  -0.035  -9.378  1.00  0.79           C  
ATOM   1548  O   GLU A 101       7.004  -0.338  -8.220  1.00  0.79           O  
ATOM   1549  CB  GLU A 101       9.571   0.664  -9.964  1.00  0.79           C  
ATOM   1550  CG  GLU A 101       9.819   1.180  -8.575  1.00  0.79           C  
ATOM   1551  CD  GLU A 101      10.785   2.308  -8.520  1.00  0.79           C  
ATOM   1552  OE1 GLU A 101      11.957   2.111  -8.765  1.00  0.79           O  
ATOM   1553  OE2 GLU A 101      10.339   3.410  -8.238  1.00  0.79           O  
ATOM   1554  H   GLU A 101       8.711  -0.529 -12.153  1.00  0.79           H  
ATOM   1555  HA  GLU A 101       8.994  -1.313  -9.393  1.00  0.79           H  
ATOM   1556 1HB  GLU A 101      10.521   0.362 -10.337  1.00  0.79           H  
ATOM   1557 2HB  GLU A 101       9.205   1.479 -10.591  1.00  0.79           H  
ATOM   1558 1HG  GLU A 101       8.869   1.505  -8.158  1.00  0.79           H  
ATOM   1559 2HG  GLU A 101      10.187   0.361  -7.962  1.00  0.79           H  
ATOM   1560  N   LEU A 102       6.496   0.718 -10.145  1.00  0.79           N  
ATOM   1561  CA  LEU A 102       5.259   1.228  -9.582  1.00  0.79           C  
ATOM   1562  C   LEU A 102       4.409   0.040  -9.128  1.00  0.79           C  
ATOM   1563  O   LEU A 102       3.834   0.046  -8.045  1.00  0.79           O  
ATOM   1564  CB  LEU A 102       4.508   2.075 -10.594  1.00  0.79           C  
ATOM   1565  CG  LEU A 102       3.302   2.775 -10.043  1.00  0.79           C  
ATOM   1566  CD1 LEU A 102       3.774   3.727  -8.947  1.00  0.79           C  
ATOM   1567  CD2 LEU A 102       2.631   3.512 -11.103  1.00  0.79           C  
ATOM   1568  H   LEU A 102       6.766   0.959 -11.104  1.00  0.79           H  
ATOM   1569  HA  LEU A 102       5.495   1.843  -8.716  1.00  0.79           H  
ATOM   1570 1HB  LEU A 102       5.182   2.812 -10.991  1.00  0.79           H  
ATOM   1571 2HB  LEU A 102       4.197   1.444 -11.416  1.00  0.79           H  
ATOM   1572  HG  LEU A 102       2.612   2.051  -9.623  1.00  0.79           H  
ATOM   1573 1HD1 LEU A 102       2.936   4.272  -8.531  1.00  0.79           H  
ATOM   1574 2HD1 LEU A 102       4.270   3.163  -8.156  1.00  0.79           H  
ATOM   1575 3HD1 LEU A 102       4.465   4.428  -9.368  1.00  0.79           H  
ATOM   1576 1HD2 LEU A 102       1.771   4.031 -10.706  1.00  0.79           H  
ATOM   1577 2HD2 LEU A 102       3.323   4.234 -11.535  1.00  0.79           H  
ATOM   1578 3HD2 LEU A 102       2.316   2.800 -11.847  1.00  0.79           H  
ATOM   1579  N   PHE A 103       4.379  -1.008  -9.948  1.00  0.80           N  
ATOM   1580  CA  PHE A 103       3.688  -2.239  -9.605  1.00  0.80           C  
ATOM   1581  C   PHE A 103       4.194  -2.834  -8.316  1.00  0.80           C  
ATOM   1582  O   PHE A 103       3.411  -3.120  -7.413  1.00  0.80           O  
ATOM   1583  CB  PHE A 103       3.870  -3.255 -10.718  1.00  0.80           C  
ATOM   1584  CG  PHE A 103       3.512  -4.629 -10.384  1.00  0.80           C  
ATOM   1585  CD1 PHE A 103       2.224  -5.067 -10.367  1.00  0.80           C  
ATOM   1586  CD2 PHE A 103       4.535  -5.525 -10.095  1.00  0.80           C  
ATOM   1587  CE1 PHE A 103       1.942  -6.375 -10.069  1.00  0.80           C  
ATOM   1588  CE2 PHE A 103       4.262  -6.820  -9.797  1.00  0.80           C  
ATOM   1589  CZ  PHE A 103       2.972  -7.246  -9.786  1.00  0.80           C  
ATOM   1590  H   PHE A 103       4.854  -0.940 -10.847  1.00  0.80           H  
ATOM   1591  HA  PHE A 103       2.633  -2.021  -9.484  1.00  0.80           H  
ATOM   1592 1HB  PHE A 103       3.271  -2.953 -11.574  1.00  0.80           H  
ATOM   1593 2HB  PHE A 103       4.876  -3.255 -11.041  1.00  0.80           H  
ATOM   1594  HD1 PHE A 103       1.430  -4.373 -10.603  1.00  0.80           H  
ATOM   1595  HD2 PHE A 103       5.572  -5.173 -10.115  1.00  0.80           H  
ATOM   1596  HE1 PHE A 103       0.907  -6.716 -10.065  1.00  0.80           H  
ATOM   1597  HE2 PHE A 103       5.069  -7.512  -9.571  1.00  0.80           H  
ATOM   1598  HZ  PHE A 103       2.771  -8.260  -9.557  1.00  0.80           H  
ATOM   1599  N   ALA A 104       5.505  -2.980  -8.200  1.00  0.81           N  
ATOM   1600  CA  ALA A 104       6.126  -3.569  -7.030  1.00  0.81           C  
ATOM   1601  C   ALA A 104       5.773  -2.820  -5.766  1.00  0.81           C  
ATOM   1602  O   ALA A 104       5.568  -3.415  -4.709  1.00  0.81           O  
ATOM   1603  CB  ALA A 104       7.608  -3.550  -7.197  1.00  0.81           C  
ATOM   1604  H   ALA A 104       6.107  -2.700  -8.974  1.00  0.81           H  
ATOM   1605  HA  ALA A 104       5.774  -4.597  -6.934  1.00  0.81           H  
ATOM   1606 1HB  ALA A 104       8.055  -3.992  -6.329  1.00  0.81           H  
ATOM   1607 2HB  ALA A 104       7.873  -4.106  -8.093  1.00  0.81           H  
ATOM   1608 3HB  ALA A 104       7.949  -2.525  -7.294  1.00  0.81           H  
ATOM   1609  N   ARG A 105       5.669  -1.499  -5.880  1.00  0.80           N  
ATOM   1610  CA  ARG A 105       5.329  -0.641  -4.757  1.00  0.80           C  
ATOM   1611  C   ARG A 105       3.920  -0.892  -4.224  1.00  0.80           C  
ATOM   1612  O   ARG A 105       3.612  -0.485  -3.103  1.00  0.80           O  
ATOM   1613  CB  ARG A 105       5.481   0.832  -5.124  1.00  0.80           C  
ATOM   1614  CG  ARG A 105       6.931   1.321  -5.297  1.00  0.80           C  
ATOM   1615  CD  ARG A 105       6.966   2.761  -5.662  1.00  0.80           C  
ATOM   1616  NE  ARG A 105       8.324   3.263  -5.893  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105       9.155   3.707  -4.933  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105       8.783   3.721  -3.671  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105      10.351   4.129  -5.285  1.00  0.80           N  
ATOM   1620  H   ARG A 105       5.874  -1.069  -6.784  1.00  0.80           H  
ATOM   1621  HA  ARG A 105       6.033  -0.851  -3.954  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105       4.957   1.028  -6.055  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105       5.011   1.446  -4.357  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105       7.470   1.193  -4.359  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105       7.432   0.750  -6.072  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105       6.386   2.917  -6.572  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105       6.529   3.328  -4.850  1.00  0.80           H  
ATOM   1628  HE  ARG A 105       8.701   3.278  -6.855  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105       7.865   3.393  -3.412  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105       9.419   4.053  -2.962  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105      10.606   4.100  -6.283  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105      10.997   4.462  -4.591  1.00  0.80           H  
ATOM   1633  N   TYR A 106       3.044  -1.506  -5.031  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       1.680  -1.747  -4.593  1.00  0.79           C  
ATOM   1635  C   TYR A 106       1.322  -3.224  -4.521  1.00  0.79           C  
ATOM   1636  O   TYR A 106       0.371  -3.600  -3.831  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       0.697  -1.037  -5.498  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       0.983   0.386  -5.584  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       1.191   0.962  -6.792  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       1.138   1.119  -4.438  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       1.499   2.279  -6.851  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       1.480   2.421  -4.520  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       1.647   3.013  -5.714  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       1.971   4.345  -5.779  1.00  0.79           O  
ATOM   1645  H   TYR A 106       3.332  -1.839  -5.947  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       1.569  -1.342  -3.594  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       0.771  -1.460  -6.497  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106      -0.321  -1.175  -5.141  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       1.090   0.379  -7.710  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       1.011   0.650  -3.457  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       1.625   2.727  -7.792  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       1.623   2.975  -3.636  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       2.014   4.702  -4.891  1.00  0.79           H  
ATOM   1654  N   ALA A 107       2.040  -4.063  -5.263  1.00  0.76           N  
ATOM   1655  CA  ALA A 107       1.725  -5.478  -5.302  1.00  0.76           C  
ATOM   1656  C   ALA A 107       1.726  -5.990  -3.882  1.00  0.76           C  
ATOM   1657  O   ALA A 107       2.672  -5.749  -3.142  1.00  0.76           O  
ATOM   1658  CB  ALA A 107       2.742  -6.218  -6.158  1.00  0.76           C  
ATOM   1659  H   ALA A 107       2.798  -3.713  -5.834  1.00  0.76           H  
ATOM   1660  HA  ALA A 107       0.728  -5.611  -5.717  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107       2.511  -7.277  -6.181  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107       2.715  -5.816  -7.167  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107       3.738  -6.075  -5.740  1.00  0.76           H  
ATOM   1664  N   LYS A 108       0.696  -6.741  -3.515  1.00  0.72           N  
ATOM   1665  CA  LYS A 108       0.594  -7.259  -2.156  1.00  0.72           C  
ATOM   1666  C   LYS A 108       1.055  -8.705  -2.090  1.00  0.72           C  
ATOM   1667  O   LYS A 108       1.629  -9.155  -1.099  1.00  0.72           O  
ATOM   1668  CB  LYS A 108      -0.855  -7.132  -1.687  1.00  0.72           C  
ATOM   1669  CG  LYS A 108      -1.322  -5.684  -1.576  1.00  0.72           C  
ATOM   1670  CD  LYS A 108      -2.769  -5.579  -1.131  1.00  0.72           C  
ATOM   1671  CE  LYS A 108      -3.222  -4.122  -1.089  1.00  0.72           C  
ATOM   1672  NZ  LYS A 108      -4.662  -4.006  -0.756  1.00  0.72           N  
ATOM   1673  H   LYS A 108      -0.050  -6.906  -4.174  1.00  0.72           H  
ATOM   1674  HA  LYS A 108       1.237  -6.664  -1.505  1.00  0.72           H  
ATOM   1675 1HB  LYS A 108      -1.515  -7.650  -2.387  1.00  0.72           H  
ATOM   1676 2HB  LYS A 108      -0.967  -7.606  -0.713  1.00  0.72           H  
ATOM   1677 1HG  LYS A 108      -0.686  -5.150  -0.869  1.00  0.72           H  
ATOM   1678 2HG  LYS A 108      -1.225  -5.202  -2.549  1.00  0.72           H  
ATOM   1679 1HD  LYS A 108      -3.417  -6.121  -1.830  1.00  0.72           H  
ATOM   1680 2HD  LYS A 108      -2.884  -6.017  -0.141  1.00  0.72           H  
ATOM   1681 1HE  LYS A 108      -2.640  -3.585  -0.343  1.00  0.72           H  
ATOM   1682 2HE  LYS A 108      -3.051  -3.670  -2.066  1.00  0.72           H  
ATOM   1683 1HZ  LYS A 108      -4.942  -3.043  -0.746  1.00  0.72           H  
ATOM   1684 2HZ  LYS A 108      -5.216  -4.510  -1.469  1.00  0.72           H  
ATOM   1685 3HZ  LYS A 108      -4.846  -4.415   0.141  1.00  0.72           H  
ATOM   1686  N   ALA A 109       0.769  -9.440  -3.149  1.00  0.68           N  
ATOM   1687  CA  ALA A 109       1.124 -10.839  -3.228  1.00  0.68           C  
ATOM   1688  C   ALA A 109       2.612 -10.969  -3.516  1.00  0.68           C  
ATOM   1689  O   ALA A 109       3.200 -10.045  -4.074  1.00  0.68           O  
ATOM   1690  CB  ALA A 109       0.343 -11.548  -4.306  1.00  0.68           C  
ATOM   1691  H   ALA A 109       0.293  -9.012  -3.925  1.00  0.68           H  
ATOM   1692  HA  ALA A 109       0.881 -11.288  -2.274  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109       0.633 -12.559  -4.318  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      -0.711 -11.465  -4.098  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109       0.545 -11.139  -5.239  1.00  0.68           H  
ATOM   1696  N   PRO A 110       3.246 -12.084  -3.142  1.00  0.64           N  
ATOM   1697  CA  PRO A 110       4.593 -12.449  -3.520  1.00  0.64           C  
ATOM   1698  C   PRO A 110       4.724 -12.411  -5.031  1.00  0.64           C  
ATOM   1699  O   PRO A 110       3.768 -12.734  -5.743  1.00  0.64           O  
ATOM   1700  CB  PRO A 110       4.701 -13.866  -2.966  1.00  0.64           C  
ATOM   1701  CG  PRO A 110       3.768 -13.890  -1.788  1.00  0.64           C  
ATOM   1702  CD  PRO A 110       2.618 -13.020  -2.177  1.00  0.64           C  
ATOM   1703  HA  PRO A 110       5.312 -11.766  -3.042  1.00  0.64           H  
ATOM   1704 1HB  PRO A 110       4.451 -14.603  -3.733  1.00  0.64           H  
ATOM   1705 2HB  PRO A 110       5.723 -14.061  -2.665  1.00  0.64           H  
ATOM   1706 1HG  PRO A 110       3.463 -14.928  -1.581  1.00  0.64           H  
ATOM   1707 2HG  PRO A 110       4.292 -13.530  -0.893  1.00  0.64           H  
ATOM   1708 1HD  PRO A 110       1.829 -13.611  -2.633  1.00  0.64           H  
ATOM   1709 2HD  PRO A 110       2.293 -12.498  -1.266  1.00  0.64           H  
ATOM   1710  N   VAL A 111       5.887 -11.985  -5.512  1.00  0.62           N  
ATOM   1711  CA  VAL A 111       6.110 -11.866  -6.947  1.00  0.62           C  
ATOM   1712  C   VAL A 111       7.304 -12.708  -7.434  1.00  0.62           C  
ATOM   1713  O   VAL A 111       8.363 -12.718  -6.800  1.00  0.62           O  
ATOM   1714  CB  VAL A 111       6.347 -10.376  -7.318  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111       6.572 -10.251  -8.800  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111       5.188  -9.502  -6.859  1.00  0.62           C  
ATOM   1717  H   VAL A 111       6.619 -11.723  -4.867  1.00  0.62           H  
ATOM   1718  HA  VAL A 111       5.218 -12.209  -7.460  1.00  0.62           H  
ATOM   1719  HB  VAL A 111       7.222 -10.024  -6.833  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111       6.738  -9.217  -9.015  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111       7.437 -10.831  -9.107  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111       5.694 -10.598  -9.342  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111       5.394  -8.463  -7.119  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111       4.299  -9.802  -7.327  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111       5.069  -9.581  -5.780  1.00  0.62           H  
ATOM   1726  N   ILE A 112       7.136 -13.421  -8.541  1.00  0.61           N  
ATOM   1727  CA  ILE A 112       8.262 -14.131  -9.135  1.00  0.61           C  
ATOM   1728  C   ILE A 112       8.709 -13.362 -10.370  1.00  0.61           C  
ATOM   1729  O   ILE A 112       7.897 -13.098 -11.256  1.00  0.61           O  
ATOM   1730  CB  ILE A 112       7.929 -15.563  -9.558  1.00  0.61           C  
ATOM   1731  CG1 ILE A 112       7.489 -16.363  -8.408  1.00  0.61           C  
ATOM   1732  CG2 ILE A 112       9.142 -16.193 -10.147  1.00  0.61           C  
ATOM   1733  CD1 ILE A 112       6.988 -17.709  -8.812  1.00  0.61           C  
ATOM   1734  H   ILE A 112       6.223 -13.442  -8.984  1.00  0.61           H  
ATOM   1735  HA  ILE A 112       9.079 -14.163  -8.424  1.00  0.61           H  
ATOM   1736  HB  ILE A 112       7.128 -15.551 -10.288  1.00  0.61           H  
ATOM   1737 1HG1 ILE A 112       8.318 -16.483  -7.722  1.00  0.61           H  
ATOM   1738 2HG1 ILE A 112       6.701 -15.828  -7.902  1.00  0.61           H  
ATOM   1739 1HG2 ILE A 112       8.914 -17.208 -10.455  1.00  0.61           H  
ATOM   1740 2HG2 ILE A 112       9.478 -15.621 -11.000  1.00  0.61           H  
ATOM   1741 3HG2 ILE A 112       9.924 -16.198  -9.392  1.00  0.61           H  
ATOM   1742 1HD1 ILE A 112       6.667 -18.268  -7.967  1.00  0.61           H  
ATOM   1743 2HD1 ILE A 112       6.155 -17.588  -9.478  1.00  0.61           H  
ATOM   1744 3HD1 ILE A 112       7.788 -18.252  -9.309  1.00  0.61           H  
ATOM   1745  N   ALA A 113       9.967 -12.939 -10.399  1.00  0.62           N  
ATOM   1746  CA  ALA A 113      10.448 -12.159 -11.537  1.00  0.62           C  
ATOM   1747  C   ALA A 113      11.449 -12.953 -12.359  1.00  0.62           C  
ATOM   1748  O   ALA A 113      12.461 -13.433 -11.839  1.00  0.62           O  
ATOM   1749  CB  ALA A 113      11.059 -10.859 -11.073  1.00  0.62           C  
ATOM   1750  H   ALA A 113      10.589 -13.197  -9.632  1.00  0.62           H  
ATOM   1751  HA  ALA A 113       9.600 -11.930 -12.181  1.00  0.62           H  
ATOM   1752 1HB  ALA A 113      11.370 -10.303 -11.931  1.00  0.62           H  
ATOM   1753 2HB  ALA A 113      10.318 -10.288 -10.519  1.00  0.62           H  
ATOM   1754 3HB  ALA A 113      11.917 -11.063 -10.432  1.00  0.62           H  
ATOM   1755  N   ILE A 114      11.172 -13.049 -13.649  1.00  0.65           N  
ATOM   1756  CA  ILE A 114      12.004 -13.797 -14.572  1.00  0.65           C  
ATOM   1757  C   ILE A 114      12.581 -12.943 -15.692  1.00  0.65           C  
ATOM   1758  O   ILE A 114      11.837 -12.251 -16.388  1.00  0.65           O  
ATOM   1759  CB  ILE A 114      11.167 -14.917 -15.225  1.00  0.65           C  
ATOM   1760  CG1 ILE A 114      10.544 -15.852 -14.172  1.00  0.65           C  
ATOM   1761  CG2 ILE A 114      11.983 -15.715 -16.237  1.00  0.65           C  
ATOM   1762  CD1 ILE A 114       9.104 -15.526 -13.849  1.00  0.65           C  
ATOM   1763  H   ILE A 114      10.308 -12.628 -13.999  1.00  0.65           H  
ATOM   1764  HA  ILE A 114      12.835 -14.221 -14.022  1.00  0.65           H  
ATOM   1765  HB  ILE A 114      10.332 -14.449 -15.757  1.00  0.65           H  
ATOM   1766 1HG1 ILE A 114      10.587 -16.861 -14.548  1.00  0.65           H  
ATOM   1767 2HG1 ILE A 114      11.114 -15.798 -13.251  1.00  0.65           H  
ATOM   1768 1HG2 ILE A 114      11.342 -16.459 -16.700  1.00  0.65           H  
ATOM   1769 2HG2 ILE A 114      12.370 -15.051 -16.999  1.00  0.65           H  
ATOM   1770 3HG2 ILE A 114      12.804 -16.205 -15.752  1.00  0.65           H  
ATOM   1771 1HD1 ILE A 114       8.728 -16.238 -13.122  1.00  0.65           H  
ATOM   1772 2HD1 ILE A 114       9.028 -14.514 -13.446  1.00  0.65           H  
ATOM   1773 3HD1 ILE A 114       8.514 -15.589 -14.752  1.00  0.65           H  
ATOM   1774  N   THR A 115      13.897 -13.004 -15.884  1.00  0.70           N  
ATOM   1775  CA  THR A 115      14.494 -12.284 -17.004  1.00  0.70           C  
ATOM   1776  C   THR A 115      15.524 -13.171 -17.710  1.00  0.70           C  
ATOM   1777  O   THR A 115      15.625 -14.365 -17.433  1.00  0.70           O  
ATOM   1778  CB  THR A 115      15.137 -10.948 -16.576  1.00  0.70           C  
ATOM   1779  OG1 THR A 115      15.455 -10.198 -17.747  1.00  0.70           O  
ATOM   1780  CG2 THR A 115      16.357 -11.166 -15.783  1.00  0.70           C  
ATOM   1781  H   THR A 115      14.481 -13.538 -15.238  1.00  0.70           H  
ATOM   1782  HA  THR A 115      13.712 -12.047 -17.726  1.00  0.70           H  
ATOM   1783  HB  THR A 115      14.419 -10.386 -15.988  1.00  0.70           H  
ATOM   1784  HG1 THR A 115      14.595  -9.842 -18.106  1.00  0.70           H  
ATOM   1785 1HG2 THR A 115      16.789 -10.217 -15.487  1.00  0.70           H  
ATOM   1786 2HG2 THR A 115      16.090 -11.737 -14.903  1.00  0.70           H  
ATOM   1787 3HG2 THR A 115      17.086 -11.715 -16.354  1.00  0.70           H  
ATOM   1788  N   GLY A 116      16.242 -12.590 -18.657  1.00  0.74           N  
ATOM   1789  CA  GLY A 116      17.204 -13.312 -19.481  1.00  0.74           C  
ATOM   1790  C   GLY A 116      16.903 -13.058 -20.948  1.00  0.74           C  
ATOM   1791  O   GLY A 116      16.247 -12.059 -21.279  1.00  0.74           O  
ATOM   1792  H   GLY A 116      16.105 -11.594 -18.767  1.00  0.74           H  
ATOM   1793 1HA  GLY A 116      18.193 -12.961 -19.247  1.00  0.74           H  
ATOM   1794 2HA  GLY A 116      17.175 -14.376 -19.267  1.00  0.74           H  
ATOM   1795  N   SER A 117      17.354 -13.957 -21.828  1.00  0.78           N  
ATOM   1796  CA  SER A 117      17.149 -13.770 -23.259  1.00  0.78           C  
ATOM   1797  C   SER A 117      15.919 -14.526 -23.838  1.00  0.78           C  
ATOM   1798  O   SER A 117      14.794 -14.009 -23.831  1.00  0.78           O  
ATOM   1799  CB  SER A 117      18.423 -14.175 -23.996  1.00  0.78           C  
ATOM   1800  OG  SER A 117      18.686 -15.539 -23.831  1.00  0.78           O  
ATOM   1801  H   SER A 117      17.931 -14.742 -21.509  1.00  0.78           H  
ATOM   1802  HA  SER A 117      16.997 -12.705 -23.440  1.00  0.78           H  
ATOM   1803 1HB  SER A 117      18.314 -13.948 -25.059  1.00  0.78           H  
ATOM   1804 2HB  SER A 117      19.268 -13.593 -23.624  1.00  0.78           H  
ATOM   1805  HG  SER A 117      19.027 -15.627 -22.911  1.00  0.78           H  
ATOM   1806  N   ASN A 118      16.120 -15.748 -24.329  1.00  0.80           N  
ATOM   1807  CA  ASN A 118      15.065 -16.485 -25.034  1.00  0.80           C  
ATOM   1808  C   ASN A 118      13.971 -17.133 -24.195  1.00  0.80           C  
ATOM   1809  O   ASN A 118      12.794 -17.053 -24.531  1.00  0.80           O  
ATOM   1810  CB  ASN A 118      15.688 -17.591 -25.861  1.00  0.80           C  
ATOM   1811  CG  ASN A 118      14.691 -18.239 -26.798  1.00  0.80           C  
ATOM   1812  OD1 ASN A 118      14.157 -17.545 -27.673  1.00  0.80           O  
ATOM   1813  ND2 ASN A 118      14.402 -19.512 -26.647  1.00  0.80           N  
ATOM   1814  H   ASN A 118      17.053 -16.123 -24.261  1.00  0.80           H  
ATOM   1815  HA  ASN A 118      14.573 -15.782 -25.706  1.00  0.80           H  
ATOM   1816 1HB  ASN A 118      16.518 -17.192 -26.437  1.00  0.80           H  
ATOM   1817 2HB  ASN A 118      16.090 -18.359 -25.200  1.00  0.80           H  
ATOM   1818 1HD2 ASN A 118      13.746 -19.943 -27.265  1.00  0.80           H  
ATOM   1819 2HD2 ASN A 118      14.811 -20.084 -25.910  1.00  0.80           H  
ATOM   1820  N   ALA A 119      14.358 -17.784 -23.121  1.00  0.80           N  
ATOM   1821  CA  ALA A 119      13.447 -18.613 -22.338  1.00  0.80           C  
ATOM   1822  C   ALA A 119      12.508 -17.908 -21.378  1.00  0.80           C  
ATOM   1823  O   ALA A 119      11.617 -18.550 -20.814  1.00  0.80           O  
ATOM   1824  CB  ALA A 119      14.267 -19.549 -21.519  1.00  0.80           C  
ATOM   1825  H   ALA A 119      15.333 -17.758 -22.869  1.00  0.80           H  
ATOM   1826  HA  ALA A 119      12.831 -19.179 -23.038  1.00  0.80           H  
ATOM   1827 1HB  ALA A 119      13.594 -20.172 -20.965  1.00  0.80           H  
ATOM   1828 2HB  ALA A 119      14.901 -20.145 -22.157  1.00  0.80           H  
ATOM   1829 3HB  ALA A 119      14.880 -18.985 -20.841  1.00  0.80           H  
ATOM   1830  N   LYS A 120      12.675 -16.623 -21.163  1.00  0.77           N  
ATOM   1831  CA  LYS A 120      11.850 -15.970 -20.162  1.00  0.77           C  
ATOM   1832  C   LYS A 120      10.326 -16.034 -20.375  1.00  0.77           C  
ATOM   1833  O   LYS A 120       9.583 -16.130 -19.393  1.00  0.77           O  
ATOM   1834  CB  LYS A 120      12.365 -14.544 -19.969  1.00  0.77           C  
ATOM   1835  CG  LYS A 120      12.322 -13.635 -21.167  1.00  0.77           C  
ATOM   1836  CD  LYS A 120      12.890 -12.262 -20.784  1.00  0.77           C  
ATOM   1837  CE  LYS A 120      12.918 -11.294 -21.950  1.00  0.77           C  
ATOM   1838  NZ  LYS A 120      14.056 -11.558 -22.870  1.00  0.77           N  
ATOM   1839  H   LYS A 120      13.383 -16.106 -21.669  1.00  0.77           H  
ATOM   1840  HA  LYS A 120      12.021 -16.482 -19.221  1.00  0.77           H  
ATOM   1841 1HB  LYS A 120      11.796 -14.061 -19.177  1.00  0.77           H  
ATOM   1842 2HB  LYS A 120      13.404 -14.580 -19.633  1.00  0.77           H  
ATOM   1843 1HG  LYS A 120      12.931 -14.059 -21.968  1.00  0.77           H  
ATOM   1844 2HG  LYS A 120      11.309 -13.530 -21.530  1.00  0.77           H  
ATOM   1845 1HD  LYS A 120      12.298 -11.823 -19.980  1.00  0.77           H  
ATOM   1846 2HD  LYS A 120      13.900 -12.391 -20.422  1.00  0.77           H  
ATOM   1847 1HE  LYS A 120      11.987 -11.386 -22.504  1.00  0.77           H  
ATOM   1848 2HE  LYS A 120      13.001 -10.278 -21.564  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 120      14.044 -10.899 -23.624  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 120      14.927 -11.467 -22.338  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 120      14.036 -12.503 -23.254  1.00  0.77           H  
ATOM   1852  N   SER A 121       9.833 -16.110 -21.616  1.00  0.74           N  
ATOM   1853  CA  SER A 121       8.371 -16.179 -21.786  1.00  0.74           C  
ATOM   1854  C   SER A 121       7.869 -17.573 -21.412  1.00  0.74           C  
ATOM   1855  O   SER A 121       6.779 -17.751 -20.847  1.00  0.74           O  
ATOM   1856  CB  SER A 121       7.961 -15.914 -23.215  1.00  0.74           C  
ATOM   1857  OG  SER A 121       8.314 -14.633 -23.636  1.00  0.74           O  
ATOM   1858  H   SER A 121      10.453 -16.068 -22.413  1.00  0.74           H  
ATOM   1859  HA  SER A 121       7.901 -15.446 -21.128  1.00  0.74           H  
ATOM   1860 1HB  SER A 121       8.408 -16.659 -23.863  1.00  0.74           H  
ATOM   1861 2HB  SER A 121       6.885 -16.023 -23.286  1.00  0.74           H  
ATOM   1862  HG  SER A 121       8.076 -14.021 -22.890  1.00  0.74           H  
ATOM   1863  N   THR A 122       8.669 -18.578 -21.772  1.00  0.70           N  
ATOM   1864  CA  THR A 122       8.328 -19.973 -21.546  1.00  0.70           C  
ATOM   1865  C   THR A 122       8.296 -20.262 -20.061  1.00  0.70           C  
ATOM   1866  O   THR A 122       7.341 -20.858 -19.554  1.00  0.70           O  
ATOM   1867  CB  THR A 122       9.352 -20.900 -22.228  1.00  0.70           C  
ATOM   1868  OG1 THR A 122       9.333 -20.682 -23.644  1.00  0.70           O  
ATOM   1869  CG2 THR A 122       9.054 -22.354 -21.931  1.00  0.70           C  
ATOM   1870  H   THR A 122       9.558 -18.358 -22.202  1.00  0.70           H  
ATOM   1871  HA  THR A 122       7.337 -20.167 -21.958  1.00  0.70           H  
ATOM   1872  HB  THR A 122      10.350 -20.661 -21.850  1.00  0.70           H  
ATOM   1873  HG1 THR A 122       9.984 -21.254 -24.063  1.00  0.70           H  
ATOM   1874 1HG2 THR A 122       9.798 -22.989 -22.413  1.00  0.70           H  
ATOM   1875 2HG2 THR A 122       9.078 -22.522 -20.852  1.00  0.70           H  
ATOM   1876 3HG2 THR A 122       8.076 -22.591 -22.318  1.00  0.70           H  
ATOM   1877  N   VAL A 123       9.328 -19.792 -19.361  1.00  0.67           N  
ATOM   1878  CA  VAL A 123       9.443 -19.997 -17.929  1.00  0.67           C  
ATOM   1879  C   VAL A 123       8.344 -19.249 -17.192  1.00  0.67           C  
ATOM   1880  O   VAL A 123       7.686 -19.821 -16.328  1.00  0.67           O  
ATOM   1881  CB  VAL A 123      10.830 -19.570 -17.437  1.00  0.67           C  
ATOM   1882  CG1 VAL A 123      10.889 -19.611 -15.912  1.00  0.67           C  
ATOM   1883  CG2 VAL A 123      11.864 -20.521 -18.025  1.00  0.67           C  
ATOM   1884  H   VAL A 123      10.073 -19.297 -19.853  1.00  0.67           H  
ATOM   1885  HA  VAL A 123       9.332 -21.062 -17.727  1.00  0.67           H  
ATOM   1886  HB  VAL A 123      11.031 -18.552 -17.763  1.00  0.67           H  
ATOM   1887 1HG1 VAL A 123      11.881 -19.305 -15.576  1.00  0.67           H  
ATOM   1888 2HG1 VAL A 123      10.140 -18.936 -15.505  1.00  0.67           H  
ATOM   1889 3HG1 VAL A 123      10.689 -20.624 -15.568  1.00  0.67           H  
ATOM   1890 1HG2 VAL A 123      12.856 -20.252 -17.695  1.00  0.67           H  
ATOM   1891 2HG2 VAL A 123      11.641 -21.529 -17.693  1.00  0.67           H  
ATOM   1892 3HG2 VAL A 123      11.820 -20.479 -19.112  1.00  0.67           H  
ATOM   1893  N   THR A 124       8.083 -17.996 -17.578  1.00  0.65           N  
ATOM   1894  CA  THR A 124       7.023 -17.216 -16.953  1.00  0.65           C  
ATOM   1895  C   THR A 124       5.678 -17.913 -17.099  1.00  0.65           C  
ATOM   1896  O   THR A 124       4.926 -18.033 -16.124  1.00  0.65           O  
ATOM   1897  CB  THR A 124       6.927 -15.832 -17.617  1.00  0.65           C  
ATOM   1898  OG1 THR A 124       8.155 -15.133 -17.438  1.00  0.65           O  
ATOM   1899  CG2 THR A 124       5.808 -15.003 -17.068  1.00  0.65           C  
ATOM   1900  H   THR A 124       8.644 -17.544 -18.300  1.00  0.65           H  
ATOM   1901  HA  THR A 124       7.242 -17.109 -15.894  1.00  0.65           H  
ATOM   1902  HB  THR A 124       6.757 -15.977 -18.685  1.00  0.65           H  
ATOM   1903  HG1 THR A 124       8.841 -15.560 -17.991  1.00  0.65           H  
ATOM   1904 1HG2 THR A 124       5.773 -14.046 -17.593  1.00  0.65           H  
ATOM   1905 2HG2 THR A 124       4.881 -15.537 -17.217  1.00  0.65           H  
ATOM   1906 3HG2 THR A 124       5.960 -14.820 -16.043  1.00  0.65           H  
ATOM   1907  N   THR A 125       5.379 -18.395 -18.312  1.00  0.63           N  
ATOM   1908  CA  THR A 125       4.112 -19.055 -18.567  1.00  0.63           C  
ATOM   1909  C   THR A 125       3.988 -20.308 -17.729  1.00  0.63           C  
ATOM   1910  O   THR A 125       2.973 -20.520 -17.064  1.00  0.63           O  
ATOM   1911  CB  THR A 125       3.996 -19.509 -20.026  1.00  0.63           C  
ATOM   1912  OG1 THR A 125       4.100 -18.398 -20.888  1.00  0.63           O  
ATOM   1913  CG2 THR A 125       2.648 -20.181 -20.236  1.00  0.63           C  
ATOM   1914  H   THR A 125       6.028 -18.269 -19.089  1.00  0.63           H  
ATOM   1915  HA  THR A 125       3.299 -18.375 -18.315  1.00  0.63           H  
ATOM   1916  HB  THR A 125       4.798 -20.212 -20.255  1.00  0.63           H  
ATOM   1917  HG1 THR A 125       5.014 -18.031 -20.824  1.00  0.63           H  
ATOM   1918 1HG2 THR A 125       2.560 -20.514 -21.268  1.00  0.63           H  
ATOM   1919 2HG2 THR A 125       2.557 -21.039 -19.570  1.00  0.63           H  
ATOM   1920 3HG2 THR A 125       1.851 -19.474 -20.015  1.00  0.63           H  
ATOM   1921  N   LEU A 126       5.043 -21.123 -17.739  1.00  0.61           N  
ATOM   1922  CA  LEU A 126       5.049 -22.381 -17.025  1.00  0.61           C  
ATOM   1923  C   LEU A 126       4.901 -22.184 -15.529  1.00  0.61           C  
ATOM   1924  O   LEU A 126       4.080 -22.855 -14.912  1.00  0.61           O  
ATOM   1925  CB  LEU A 126       6.298 -23.166 -17.393  1.00  0.61           C  
ATOM   1926  CG  LEU A 126       6.490 -24.454 -16.703  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126       5.306 -25.391 -16.897  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126       7.697 -25.084 -17.309  1.00  0.61           C  
ATOM   1929  H   LEU A 126       5.862 -20.882 -18.296  1.00  0.61           H  
ATOM   1930  HA  LEU A 126       4.195 -22.961 -17.369  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126       6.296 -23.352 -18.448  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126       7.165 -22.541 -17.170  1.00  0.61           H  
ATOM   1933  HG  LEU A 126       6.625 -24.269 -15.653  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126       5.487 -26.337 -16.396  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126       4.403 -24.934 -16.489  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126       5.180 -25.568 -17.926  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126       7.890 -26.006 -16.808  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126       7.520 -25.261 -18.369  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126       8.548 -24.427 -17.204  1.00  0.61           H  
ATOM   1940  N   VAL A 127       5.640 -21.250 -14.939  1.00  0.60           N  
ATOM   1941  CA  VAL A 127       5.504 -20.999 -13.509  1.00  0.60           C  
ATOM   1942  C   VAL A 127       4.078 -20.566 -13.198  1.00  0.60           C  
ATOM   1943  O   VAL A 127       3.485 -21.009 -12.211  1.00  0.60           O  
ATOM   1944  CB  VAL A 127       6.462 -19.911 -13.041  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127       6.157 -19.523 -11.642  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127       7.853 -20.392 -13.096  1.00  0.60           C  
ATOM   1947  H   VAL A 127       6.311 -20.709 -15.485  1.00  0.60           H  
ATOM   1948  HA  VAL A 127       5.724 -21.922 -12.971  1.00  0.60           H  
ATOM   1949  HB  VAL A 127       6.346 -19.044 -13.685  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127       6.850 -18.745 -11.374  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127       5.142 -19.158 -11.577  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127       6.279 -20.382 -10.980  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127       8.485 -19.596 -12.770  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127       7.968 -21.257 -12.439  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127       8.107 -20.672 -14.107  1.00  0.60           H  
ATOM   1956  N   GLY A 128       3.521 -19.701 -14.049  1.00  0.60           N  
ATOM   1957  CA  GLY A 128       2.146 -19.267 -13.902  1.00  0.60           C  
ATOM   1958  C   GLY A 128       1.217 -20.480 -13.862  1.00  0.60           C  
ATOM   1959  O   GLY A 128       0.435 -20.641 -12.921  1.00  0.60           O  
ATOM   1960  H   GLY A 128       4.059 -19.334 -14.836  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128       2.037 -18.675 -12.999  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128       1.886 -18.634 -14.748  1.00  0.60           H  
ATOM   1963  N   GLU A 129       1.311 -21.350 -14.875  1.00  0.60           N  
ATOM   1964  CA  GLU A 129       0.451 -22.528 -14.930  1.00  0.60           C  
ATOM   1965  C   GLU A 129       0.676 -23.470 -13.740  1.00  0.60           C  
ATOM   1966  O   GLU A 129      -0.293 -24.010 -13.198  1.00  0.60           O  
ATOM   1967  CB  GLU A 129       0.622 -23.275 -16.268  1.00  0.60           C  
ATOM   1968  CG  GLU A 129       0.026 -22.504 -17.483  1.00  0.60           C  
ATOM   1969  CD  GLU A 129       0.066 -23.247 -18.821  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129       0.627 -24.309 -18.899  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      -0.489 -22.733 -19.768  1.00  0.60           O  
ATOM   1972  H   GLU A 129       1.983 -21.172 -15.623  1.00  0.60           H  
ATOM   1973  HA  GLU A 129      -0.581 -22.185 -14.884  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129       1.688 -23.430 -16.458  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129       0.150 -24.255 -16.208  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129      -1.010 -22.257 -17.255  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129       0.572 -21.566 -17.588  1.00  0.60           H  
ATOM   1978  N   MET A 130       1.929 -23.633 -13.296  1.00  0.60           N  
ATOM   1979  CA  MET A 130       2.212 -24.477 -12.138  1.00  0.60           C  
ATOM   1980  C   MET A 130       1.488 -23.945 -10.910  1.00  0.60           C  
ATOM   1981  O   MET A 130       0.856 -24.695 -10.156  1.00  0.60           O  
ATOM   1982  CB  MET A 130       3.717 -24.520 -11.851  1.00  0.60           C  
ATOM   1983  CG  MET A 130       4.603 -25.298 -12.854  1.00  0.60           C  
ATOM   1984  SD  MET A 130       6.371 -25.179 -12.453  1.00  0.60           S  
ATOM   1985  CE  MET A 130       7.070 -26.428 -13.533  1.00  0.60           C  
ATOM   1986  H   MET A 130       2.695 -23.179 -13.786  1.00  0.60           H  
ATOM   1987  HA  MET A 130       1.850 -25.482 -12.336  1.00  0.60           H  
ATOM   1988 1HB  MET A 130       4.098 -23.504 -11.803  1.00  0.60           H  
ATOM   1989 2HB  MET A 130       3.861 -24.956 -10.891  1.00  0.60           H  
ATOM   1990 1HG  MET A 130       4.332 -26.338 -12.862  1.00  0.60           H  
ATOM   1991 2HG  MET A 130       4.452 -24.926 -13.848  1.00  0.60           H  
ATOM   1992 1HE  MET A 130       8.135 -26.443 -13.414  1.00  0.60           H  
ATOM   1993 2HE  MET A 130       6.653 -27.403 -13.285  1.00  0.60           H  
ATOM   1994 3HE  MET A 130       6.844 -26.208 -14.540  1.00  0.60           H  
ATOM   1995  N   ALA A 131       1.572 -22.637 -10.710  1.00  0.60           N  
ATOM   1996  CA  ALA A 131       0.928 -22.028  -9.571  1.00  0.60           C  
ATOM   1997  C   ALA A 131      -0.577 -22.215  -9.631  1.00  0.60           C  
ATOM   1998  O   ALA A 131      -1.207 -22.545  -8.618  1.00  0.60           O  
ATOM   1999  CB  ALA A 131       1.286 -20.573  -9.525  1.00  0.60           C  
ATOM   2000  H   ALA A 131       2.111 -22.054 -11.354  1.00  0.60           H  
ATOM   2001  HA  ALA A 131       1.286 -22.516  -8.676  1.00  0.60           H  
ATOM   2002 1HB  ALA A 131       0.822 -20.114  -8.660  1.00  0.60           H  
ATOM   2003 2HB  ALA A 131       2.367 -20.471  -9.466  1.00  0.60           H  
ATOM   2004 3HB  ALA A 131       0.931 -20.096 -10.427  1.00  0.60           H  
ATOM   2005  N   ALA A 132      -1.151 -22.074 -10.829  1.00  0.60           N  
ATOM   2006  CA  ALA A 132      -2.583 -22.268 -10.989  1.00  0.60           C  
ATOM   2007  C   ALA A 132      -2.968 -23.708 -10.642  1.00  0.60           C  
ATOM   2008  O   ALA A 132      -3.969 -23.950  -9.968  1.00  0.60           O  
ATOM   2009  CB  ALA A 132      -2.997 -21.940 -12.410  1.00  0.60           C  
ATOM   2010  H   ALA A 132      -0.585 -21.793 -11.631  1.00  0.60           H  
ATOM   2011  HA  ALA A 132      -3.097 -21.597 -10.298  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132      -4.072 -22.068 -12.514  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132      -2.728 -20.910 -12.637  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132      -2.483 -22.607 -13.098  1.00  0.60           H  
ATOM   2015  N   ALA A 133      -2.144 -24.672 -11.070  1.00  0.60           N  
ATOM   2016  CA  ALA A 133      -2.369 -26.094 -10.800  1.00  0.60           C  
ATOM   2017  C   ALA A 133      -2.355 -26.381  -9.307  1.00  0.60           C  
ATOM   2018  O   ALA A 133      -3.051 -27.275  -8.824  1.00  0.60           O  
ATOM   2019  CB  ALA A 133      -1.337 -26.936 -11.502  1.00  0.60           C  
ATOM   2020  H   ALA A 133      -1.336 -24.413 -11.638  1.00  0.60           H  
ATOM   2021  HA  ALA A 133      -3.353 -26.357 -11.185  1.00  0.60           H  
ATOM   2022 1HB  ALA A 133      -1.529 -27.991 -11.323  1.00  0.60           H  
ATOM   2023 2HB  ALA A 133      -1.388 -26.729 -12.569  1.00  0.60           H  
ATOM   2024 3HB  ALA A 133      -0.346 -26.685 -11.133  1.00  0.60           H  
ATOM   2025  N   ALA A 134      -1.574 -25.593  -8.569  1.00  0.59           N  
ATOM   2026  CA  ALA A 134      -1.445 -25.721  -7.125  1.00  0.59           C  
ATOM   2027  C   ALA A 134      -2.641 -25.101  -6.400  1.00  0.59           C  
ATOM   2028  O   ALA A 134      -2.721 -25.158  -5.171  1.00  0.59           O  
ATOM   2029  CB  ALA A 134      -0.166 -25.052  -6.649  1.00  0.59           C  
ATOM   2030  H   ALA A 134      -0.998 -24.898  -9.049  1.00  0.59           H  
ATOM   2031  HA  ALA A 134      -1.411 -26.782  -6.881  1.00  0.59           H  
ATOM   2032 1HB  ALA A 134      -0.076 -25.174  -5.575  1.00  0.59           H  
ATOM   2033 2HB  ALA A 134       0.690 -25.508  -7.151  1.00  0.59           H  
ATOM   2034 3HB  ALA A 134      -0.201 -23.997  -6.888  1.00  0.59           H  
ATOM   2035  N   GLY A 135      -3.564 -24.493  -7.154  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      -4.739 -23.856  -6.597  1.00  0.59           C  
ATOM   2037  C   GLY A 135      -4.534 -22.385  -6.262  1.00  0.59           C  
ATOM   2038  O   GLY A 135      -5.377 -21.784  -5.595  1.00  0.59           O  
ATOM   2039  H   GLY A 135      -3.471 -24.470  -8.167  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      -5.554 -23.947  -7.315  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      -5.047 -24.393  -5.702  1.00  0.59           H  
ATOM   2042  N   LYS A 136      -3.417 -21.796  -6.694  1.00  0.59           N  
ATOM   2043  CA  LYS A 136      -3.182 -20.395  -6.379  1.00  0.59           C  
ATOM   2044  C   LYS A 136      -3.819 -19.435  -7.376  1.00  0.59           C  
ATOM   2045  O   LYS A 136      -3.770 -19.634  -8.597  1.00  0.59           O  
ATOM   2046  CB  LYS A 136      -1.685 -20.095  -6.302  1.00  0.59           C  
ATOM   2047  CG  LYS A 136      -0.929 -20.763  -5.178  1.00  0.59           C  
ATOM   2048  CD  LYS A 136       0.515 -20.261  -5.147  1.00  0.59           C  
ATOM   2049  CE  LYS A 136       1.319 -20.896  -4.013  1.00  0.59           C  
ATOM   2050  NZ  LYS A 136       0.843 -20.450  -2.672  1.00  0.59           N  
ATOM   2051  H   LYS A 136      -2.736 -22.301  -7.263  1.00  0.59           H  
ATOM   2052  HA  LYS A 136      -3.619 -20.187  -5.401  1.00  0.59           H  
ATOM   2053 1HB  LYS A 136      -1.215 -20.386  -7.234  1.00  0.59           H  
ATOM   2054 2HB  LYS A 136      -1.546 -19.015  -6.197  1.00  0.59           H  
ATOM   2055 1HG  LYS A 136      -1.418 -20.539  -4.228  1.00  0.59           H  
ATOM   2056 2HG  LYS A 136      -0.936 -21.845  -5.330  1.00  0.59           H  
ATOM   2057 1HD  LYS A 136       0.986 -20.488  -6.099  1.00  0.59           H  
ATOM   2058 2HD  LYS A 136       0.517 -19.177  -5.017  1.00  0.59           H  
ATOM   2059 1HE  LYS A 136       1.224 -21.979  -4.075  1.00  0.59           H  
ATOM   2060 2HE  LYS A 136       2.373 -20.624  -4.122  1.00  0.59           H  
ATOM   2061 1HZ  LYS A 136       1.404 -20.897  -1.957  1.00  0.59           H  
ATOM   2062 2HZ  LYS A 136       0.939 -19.445  -2.596  1.00  0.59           H  
ATOM   2063 3HZ  LYS A 136      -0.127 -20.707  -2.551  1.00  0.59           H  
ATOM   2064  N   ARG A 137      -4.320 -18.315  -6.864  1.00  0.59           N  
ATOM   2065  CA  ARG A 137      -4.854 -17.280  -7.741  1.00  0.59           C  
ATOM   2066  C   ARG A 137      -3.699 -16.468  -8.299  1.00  0.59           C  
ATOM   2067  O   ARG A 137      -3.260 -15.452  -7.740  1.00  0.59           O  
ATOM   2068  CB  ARG A 137      -5.880 -16.400  -7.046  1.00  0.59           C  
ATOM   2069  CG  ARG A 137      -7.147 -17.163  -6.610  1.00  0.59           C  
ATOM   2070  CD  ARG A 137      -8.222 -16.264  -6.074  1.00  0.59           C  
ATOM   2071  NE  ARG A 137      -7.824 -15.593  -4.856  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137      -7.933 -16.105  -3.610  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137      -8.446 -17.305  -3.431  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137      -7.521 -15.410  -2.561  1.00  0.59           N  
ATOM   2075  H   ARG A 137      -4.357 -18.198  -5.844  1.00  0.59           H  
ATOM   2076  HA  ARG A 137      -5.361 -17.764  -8.576  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137      -5.442 -15.954  -6.161  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137      -6.183 -15.586  -7.705  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137      -7.547 -17.711  -7.460  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137      -6.872 -17.869  -5.820  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137      -8.452 -15.499  -6.815  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137      -9.115 -16.848  -5.865  1.00  0.59           H  
ATOM   2083  HE  ARG A 137      -7.405 -14.670  -4.966  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137      -8.750 -17.845  -4.226  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137      -8.511 -17.690  -2.500  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137      -7.112 -14.491  -2.681  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137      -7.590 -15.810  -1.640  1.00  0.59           H  
ATOM   2088  N   VAL A 138      -3.150 -16.988  -9.381  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      -1.948 -16.420  -9.950  1.00  0.60           C  
ATOM   2090  C   VAL A 138      -2.211 -15.548 -11.157  1.00  0.60           C  
ATOM   2091  O   VAL A 138      -3.029 -15.871 -12.021  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      -0.996 -17.549 -10.352  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      -1.658 -18.411 -11.377  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138       0.336 -16.993 -10.869  1.00  0.60           C  
ATOM   2095  H   VAL A 138      -3.553 -17.850  -9.747  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      -1.475 -15.826  -9.184  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      -0.808 -18.170  -9.474  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      -1.007 -19.224 -11.633  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      -2.589 -18.809 -10.965  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      -1.871 -17.822 -12.266  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138       0.990 -17.815 -11.119  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138       0.181 -16.386 -11.755  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138       0.800 -16.390 -10.095  1.00  0.60           H  
ATOM   2104  N   ALA A 139      -1.501 -14.435 -11.199  1.00  0.62           N  
ATOM   2105  CA  ALA A 139      -1.586 -13.512 -12.311  1.00  0.62           C  
ATOM   2106  C   ALA A 139      -0.267 -13.491 -13.054  1.00  0.62           C  
ATOM   2107  O   ALA A 139       0.789 -13.596 -12.427  1.00  0.62           O  
ATOM   2108  CB  ALA A 139      -1.941 -12.141 -11.810  1.00  0.62           C  
ATOM   2109  H   ALA A 139      -0.867 -14.251 -10.420  1.00  0.62           H  
ATOM   2110  HA  ALA A 139      -2.357 -13.859 -12.998  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139      -2.006 -11.484 -12.629  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139      -2.896 -12.178 -11.293  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139      -1.176 -11.801 -11.127  1.00  0.62           H  
ATOM   2114  N   VAL A 140      -0.328 -13.337 -14.374  1.00  0.66           N  
ATOM   2115  CA  VAL A 140       0.877 -13.284 -15.195  1.00  0.66           C  
ATOM   2116  C   VAL A 140       0.944 -12.001 -16.019  1.00  0.66           C  
ATOM   2117  O   VAL A 140      -0.045 -11.605 -16.644  1.00  0.66           O  
ATOM   2118  CB  VAL A 140       0.970 -14.519 -16.120  1.00  0.66           C  
ATOM   2119  CG1 VAL A 140       2.212 -14.414 -16.991  1.00  0.66           C  
ATOM   2120  CG2 VAL A 140       1.020 -15.801 -15.262  1.00  0.66           C  
ATOM   2121  H   VAL A 140      -1.230 -13.260 -14.822  1.00  0.66           H  
ATOM   2122  HA  VAL A 140       1.731 -13.311 -14.533  1.00  0.66           H  
ATOM   2123  HB  VAL A 140       0.104 -14.551 -16.777  1.00  0.66           H  
ATOM   2124 1HG1 VAL A 140       2.277 -15.285 -17.638  1.00  0.66           H  
ATOM   2125 2HG1 VAL A 140       2.169 -13.515 -17.610  1.00  0.66           H  
ATOM   2126 3HG1 VAL A 140       3.082 -14.368 -16.342  1.00  0.66           H  
ATOM   2127 1HG2 VAL A 140       1.086 -16.667 -15.918  1.00  0.66           H  
ATOM   2128 2HG2 VAL A 140       1.880 -15.769 -14.624  1.00  0.66           H  
ATOM   2129 3HG2 VAL A 140       0.121 -15.880 -14.652  1.00  0.66           H  
ATOM   2130  N   GLY A 141       2.110 -11.357 -16.018  1.00  0.71           N  
ATOM   2131  CA  GLY A 141       2.251 -10.118 -16.783  1.00  0.71           C  
ATOM   2132  C   GLY A 141       3.681  -9.700 -17.094  1.00  0.71           C  
ATOM   2133  O   GLY A 141       4.620 -10.512 -17.065  1.00  0.71           O  
ATOM   2134  H   GLY A 141       2.878 -11.736 -15.462  1.00  0.71           H  
ATOM   2135 1HA  GLY A 141       1.695 -10.210 -17.710  1.00  0.71           H  
ATOM   2136 2HA  GLY A 141       1.773  -9.305 -16.251  1.00  0.71           H  
ATOM   2137  N   GLY A 142       3.821  -8.415 -17.412  1.00  0.77           N  
ATOM   2138  CA  GLY A 142       5.091  -7.854 -17.859  1.00  0.77           C  
ATOM   2139  C   GLY A 142       5.068  -7.939 -19.375  1.00  0.77           C  
ATOM   2140  O   GLY A 142       4.087  -7.533 -19.991  1.00  0.77           O  
ATOM   2141  H   GLY A 142       2.967  -7.853 -17.429  1.00  0.77           H  
ATOM   2142 1HA  GLY A 142       5.188  -6.819 -17.534  1.00  0.77           H  
ATOM   2143 2HA  GLY A 142       5.931  -8.422 -17.456  1.00  0.77           H  
ATOM   2144  N   ASN A 143       6.129  -8.437 -19.993  1.00  0.82           N  
ATOM   2145  CA  ASN A 143       6.125  -8.536 -21.461  1.00  0.82           C  
ATOM   2146  C   ASN A 143       5.082  -9.538 -21.986  1.00  0.82           C  
ATOM   2147  O   ASN A 143       4.602  -9.419 -23.114  1.00  0.82           O  
ATOM   2148  CB  ASN A 143       7.460  -8.976 -21.986  1.00  0.82           C  
ATOM   2149  CG  ASN A 143       8.536  -7.987 -21.962  1.00  0.82           C  
ATOM   2150  OD1 ASN A 143       8.350  -6.761 -21.929  1.00  0.82           O  
ATOM   2151  ND2 ASN A 143       9.719  -8.531 -21.995  1.00  0.82           N  
ATOM   2152  H   ASN A 143       6.933  -8.746 -19.438  1.00  0.82           H  
ATOM   2153  HA  ASN A 143       5.878  -7.557 -21.873  1.00  0.82           H  
ATOM   2154 1HB  ASN A 143       7.773  -9.790 -21.374  1.00  0.82           H  
ATOM   2155 2HB  ASN A 143       7.350  -9.361 -22.998  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 143      10.535  -7.969 -21.995  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 143       9.780  -9.554 -22.020  1.00  0.82           H  
ATOM   2158  N   LEU A 144       4.773 -10.546 -21.177  1.00  0.86           N  
ATOM   2159  CA  LEU A 144       3.846 -11.613 -21.535  1.00  0.86           C  
ATOM   2160  C   LEU A 144       2.461 -11.329 -20.978  1.00  0.86           C  
ATOM   2161  O   LEU A 144       2.315 -11.114 -19.784  1.00  0.86           O  
ATOM   2162  CB  LEU A 144       4.352 -12.951 -20.986  1.00  0.86           C  
ATOM   2163  CG  LEU A 144       3.471 -14.175 -21.251  1.00  0.86           C  
ATOM   2164  CD1 LEU A 144       3.447 -14.488 -22.749  1.00  0.86           C  
ATOM   2165  CD2 LEU A 144       3.998 -15.345 -20.471  1.00  0.86           C  
ATOM   2166  H   LEU A 144       5.204 -10.568 -20.264  1.00  0.86           H  
ATOM   2167  HA  LEU A 144       3.780 -11.671 -22.620  1.00  0.86           H  
ATOM   2168 1HB  LEU A 144       5.341 -13.150 -21.409  1.00  0.86           H  
ATOM   2169 2HB  LEU A 144       4.464 -12.854 -19.901  1.00  0.86           H  
ATOM   2170  HG  LEU A 144       2.451 -13.963 -20.928  1.00  0.86           H  
ATOM   2171 1HD1 LEU A 144       2.813 -15.358 -22.929  1.00  0.86           H  
ATOM   2172 2HD1 LEU A 144       3.054 -13.632 -23.296  1.00  0.86           H  
ATOM   2173 3HD1 LEU A 144       4.461 -14.703 -23.090  1.00  0.86           H  
ATOM   2174 1HD2 LEU A 144       3.347 -16.182 -20.653  1.00  0.86           H  
ATOM   2175 2HD2 LEU A 144       5.019 -15.584 -20.786  1.00  0.86           H  
ATOM   2176 3HD2 LEU A 144       3.994 -15.106 -19.418  1.00  0.86           H  
ATOM   2177  N   GLY A 145       1.435 -11.378 -21.822  1.00  0.87           N  
ATOM   2178  CA  GLY A 145       0.085 -11.085 -21.350  1.00  0.87           C  
ATOM   2179  C   GLY A 145      -0.172  -9.582 -21.195  1.00  0.87           C  
ATOM   2180  O   GLY A 145      -0.167  -8.841 -22.197  1.00  0.87           O  
ATOM   2181  H   GLY A 145       1.600 -11.581 -22.797  1.00  0.87           H  
ATOM   2182 1HA  GLY A 145      -0.640 -11.509 -22.044  1.00  0.87           H  
ATOM   2183 2HA  GLY A 145      -0.073 -11.577 -20.390  1.00  0.87           H  
ATOM   2184  N   THR A 146      -0.472  -9.145 -19.970  1.00  0.85           N  
ATOM   2185  CA  THR A 146      -0.796  -7.743 -19.736  1.00  0.85           C  
ATOM   2186  C   THR A 146       0.277  -7.056 -18.874  1.00  0.85           C  
ATOM   2187  O   THR A 146       1.034  -7.737 -18.179  1.00  0.85           O  
ATOM   2188  CB  THR A 146      -2.173  -7.638 -19.038  1.00  0.85           C  
ATOM   2189  OG1 THR A 146      -2.101  -8.208 -17.743  1.00  0.85           O  
ATOM   2190  CG2 THR A 146      -3.208  -8.375 -19.847  1.00  0.85           C  
ATOM   2191  H   THR A 146      -0.456  -9.797 -19.194  1.00  0.85           H  
ATOM   2192  HA  THR A 146      -0.862  -7.261 -20.701  1.00  0.85           H  
ATOM   2193  HB  THR A 146      -2.478  -6.608 -18.947  1.00  0.85           H  
ATOM   2194  HG1 THR A 146      -1.581  -7.611 -17.179  1.00  0.85           H  
ATOM   2195 1HG2 THR A 146      -4.175  -8.299 -19.350  1.00  0.85           H  
ATOM   2196 2HG2 THR A 146      -3.273  -7.932 -20.840  1.00  0.85           H  
ATOM   2197 3HG2 THR A 146      -2.929  -9.424 -19.934  1.00  0.85           H  
ATOM   2198  N   PRO A 147       0.355  -5.714 -18.881  1.00  0.82           N  
ATOM   2199  CA  PRO A 147       1.199  -4.924 -18.020  1.00  0.82           C  
ATOM   2200  C   PRO A 147       0.939  -5.280 -16.579  1.00  0.82           C  
ATOM   2201  O   PRO A 147      -0.203  -5.502 -16.175  1.00  0.82           O  
ATOM   2202  CB  PRO A 147       0.780  -3.501 -18.359  1.00  0.82           C  
ATOM   2203  CG  PRO A 147       0.305  -3.585 -19.782  1.00  0.82           C  
ATOM   2204  CD  PRO A 147      -0.375  -4.908 -19.887  1.00  0.82           C  
ATOM   2205  HA  PRO A 147       2.256  -5.100 -18.287  1.00  0.82           H  
ATOM   2206 1HB  PRO A 147      -0.007  -3.166 -17.666  1.00  0.82           H  
ATOM   2207 2HB  PRO A 147       1.634  -2.820 -18.228  1.00  0.82           H  
ATOM   2208 1HG  PRO A 147      -0.360  -2.746 -20.023  1.00  0.82           H  
ATOM   2209 2HG  PRO A 147       1.170  -3.503 -20.464  1.00  0.82           H  
ATOM   2210 1HD  PRO A 147      -1.439  -4.791 -19.650  1.00  0.82           H  
ATOM   2211 2HD  PRO A 147      -0.188  -5.268 -20.891  1.00  0.82           H  
ATOM   2212  N   ALA A 148       2.000  -5.292 -15.795  1.00  0.78           N  
ATOM   2213  CA  ALA A 148       1.938  -5.665 -14.393  1.00  0.78           C  
ATOM   2214  C   ALA A 148       0.975  -4.789 -13.582  1.00  0.78           C  
ATOM   2215  O   ALA A 148       0.277  -5.280 -12.702  1.00  0.78           O  
ATOM   2216  CB  ALA A 148       3.332  -5.597 -13.820  1.00  0.78           C  
ATOM   2217  H   ALA A 148       2.899  -5.064 -16.195  1.00  0.78           H  
ATOM   2218  HA  ALA A 148       1.587  -6.692 -14.339  1.00  0.78           H  
ATOM   2219 1HB  ALA A 148       3.313  -5.930 -12.805  1.00  0.78           H  
ATOM   2220 2HB  ALA A 148       3.990  -6.249 -14.392  1.00  0.78           H  
ATOM   2221 3HB  ALA A 148       3.694  -4.574 -13.865  1.00  0.78           H  
ATOM   2222  N   LEU A 149       0.863  -3.510 -13.920  1.00  0.75           N  
ATOM   2223  CA  LEU A 149      -0.030  -2.616 -13.181  1.00  0.75           C  
ATOM   2224  C   LEU A 149      -1.503  -3.033 -13.261  1.00  0.75           C  
ATOM   2225  O   LEU A 149      -2.265  -2.825 -12.313  1.00  0.75           O  
ATOM   2226  CB  LEU A 149       0.142  -1.181 -13.677  1.00  0.75           C  
ATOM   2227  CG  LEU A 149       1.465  -0.550 -13.302  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149       1.619   0.757 -13.988  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       1.482  -0.352 -11.807  1.00  0.75           C  
ATOM   2230  H   LEU A 149       1.423  -3.145 -14.676  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       0.269  -2.641 -12.135  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149       0.058  -1.173 -14.764  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149      -0.659  -0.564 -13.266  1.00  0.75           H  
ATOM   2234  HG  LEU A 149       2.288  -1.202 -13.604  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149       2.576   1.190 -13.700  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149       1.593   0.615 -15.070  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149       0.807   1.409 -13.683  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       2.411   0.089 -11.518  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149       0.662   0.303 -11.507  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       1.371  -1.312 -11.332  1.00  0.75           H  
ATOM   2241  N   ASP A 150      -1.912  -3.692 -14.350  1.00  0.73           N  
ATOM   2242  CA  ASP A 150      -3.310  -4.089 -14.488  1.00  0.73           C  
ATOM   2243  C   ASP A 150      -3.602  -5.341 -13.674  1.00  0.73           C  
ATOM   2244  O   ASP A 150      -4.744  -5.800 -13.611  1.00  0.73           O  
ATOM   2245  CB  ASP A 150      -3.737  -4.316 -15.949  1.00  0.73           C  
ATOM   2246  CG  ASP A 150      -3.895  -3.018 -16.806  1.00  0.73           C  
ATOM   2247  OD1 ASP A 150      -3.882  -1.938 -16.265  1.00  0.73           O  
ATOM   2248  OD2 ASP A 150      -4.065  -3.130 -18.000  1.00  0.73           O  
ATOM   2249  H   ASP A 150      -1.252  -3.951 -15.082  1.00  0.73           H  
ATOM   2250  HA  ASP A 150      -3.931  -3.286 -14.093  1.00  0.73           H  
ATOM   2251 1HB  ASP A 150      -2.987  -4.954 -16.433  1.00  0.73           H  
ATOM   2252 2HB  ASP A 150      -4.680  -4.862 -15.966  1.00  0.73           H  
ATOM   2253  N   LEU A 151      -2.570  -5.905 -13.052  1.00  0.72           N  
ATOM   2254  CA  LEU A 151      -2.731  -7.097 -12.268  1.00  0.72           C  
ATOM   2255  C   LEU A 151      -2.916  -6.726 -10.788  1.00  0.72           C  
ATOM   2256  O   LEU A 151      -3.128  -7.601  -9.940  1.00  0.72           O  
ATOM   2257  CB  LEU A 151      -1.487  -7.972 -12.381  1.00  0.72           C  
ATOM   2258  CG  LEU A 151      -1.018  -8.394 -13.748  1.00  0.72           C  
ATOM   2259  CD1 LEU A 151       0.221  -9.258 -13.538  1.00  0.72           C  
ATOM   2260  CD2 LEU A 151      -2.113  -9.092 -14.524  1.00  0.72           C  
ATOM   2261  H   LEU A 151      -1.636  -5.503 -13.106  1.00  0.72           H  
ATOM   2262  HA  LEU A 151      -3.608  -7.641 -12.617  1.00  0.72           H  
ATOM   2263 1HB  LEU A 151      -0.660  -7.473 -11.880  1.00  0.72           H  
ATOM   2264 2HB  LEU A 151      -1.700  -8.895 -11.869  1.00  0.72           H  
ATOM   2265  HG  LEU A 151      -0.711  -7.512 -14.314  1.00  0.72           H  
ATOM   2266 1HD1 LEU A 151       0.597  -9.548 -14.477  1.00  0.72           H  
ATOM   2267 2HD1 LEU A 151       0.977  -8.688 -12.997  1.00  0.72           H  
ATOM   2268 3HD1 LEU A 151      -0.032 -10.143 -12.973  1.00  0.72           H  
ATOM   2269 1HD2 LEU A 151      -1.725  -9.381 -15.504  1.00  0.72           H  
ATOM   2270 2HD2 LEU A 151      -2.451  -9.959 -14.019  1.00  0.72           H  
ATOM   2271 3HD2 LEU A 151      -2.953  -8.408 -14.653  1.00  0.72           H  
ATOM   2272  N   LEU A 152      -2.894  -5.427 -10.457  1.00  0.71           N  
ATOM   2273  CA  LEU A 152      -2.959  -5.023  -9.049  1.00  0.71           C  
ATOM   2274  C   LEU A 152      -4.334  -5.155  -8.392  1.00  0.71           C  
ATOM   2275  O   LEU A 152      -5.022  -4.170  -8.115  1.00  0.71           O  
ATOM   2276  CB  LEU A 152      -2.454  -3.581  -8.886  1.00  0.71           C  
ATOM   2277  CG  LEU A 152      -0.963  -3.341  -9.160  1.00  0.71           C  
ATOM   2278  CD1 LEU A 152      -0.674  -1.859  -9.112  1.00  0.71           C  
ATOM   2279  CD2 LEU A 152      -0.148  -4.060  -8.085  1.00  0.71           C  
ATOM   2280  H   LEU A 152      -2.771  -4.705 -11.171  1.00  0.71           H  
ATOM   2281  HA  LEU A 152      -2.272  -5.661  -8.499  1.00  0.71           H  
ATOM   2282 1HB  LEU A 152      -3.013  -2.945  -9.576  1.00  0.71           H  
ATOM   2283 2HB  LEU A 152      -2.661  -3.253  -7.869  1.00  0.71           H  
ATOM   2284  HG  LEU A 152      -0.697  -3.717 -10.145  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 152       0.372  -1.685  -9.286  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 152      -1.259  -1.365  -9.888  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 152      -0.944  -1.463  -8.139  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 152       0.913  -3.886  -8.242  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 152      -0.427  -3.674  -7.105  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 152      -0.354  -5.132  -8.124  1.00  0.71           H  
ATOM   2291  N   SER A 153      -4.681  -6.410  -8.110  1.00  0.70           N  
ATOM   2292  CA  SER A 153      -5.922  -6.831  -7.476  1.00  0.70           C  
ATOM   2293  C   SER A 153      -5.695  -7.586  -6.175  1.00  0.70           C  
ATOM   2294  O   SER A 153      -4.842  -8.469  -6.074  1.00  0.70           O  
ATOM   2295  CB  SER A 153      -6.718  -7.732  -8.394  1.00  0.70           C  
ATOM   2296  OG  SER A 153      -7.840  -8.274  -7.707  1.00  0.70           O  
ATOM   2297  H   SER A 153      -4.030  -7.118  -8.426  1.00  0.70           H  
ATOM   2298  HA  SER A 153      -6.511  -5.940  -7.255  1.00  0.70           H  
ATOM   2299 1HB  SER A 153      -7.058  -7.155  -9.253  1.00  0.70           H  
ATOM   2300 2HB  SER A 153      -6.086  -8.532  -8.768  1.00  0.70           H  
ATOM   2301  HG  SER A 153      -8.433  -8.617  -8.391  1.00  0.70           H  
ATOM   2302  N   ASP A 154      -6.564  -7.316  -5.209  1.00  0.68           N  
ATOM   2303  CA  ASP A 154      -6.565  -7.983  -3.907  1.00  0.68           C  
ATOM   2304  C   ASP A 154      -6.811  -9.492  -3.994  1.00  0.68           C  
ATOM   2305  O   ASP A 154      -6.533 -10.220  -3.042  1.00  0.68           O  
ATOM   2306  CB  ASP A 154      -7.605  -7.356  -2.975  1.00  0.68           C  
ATOM   2307  CG  ASP A 154      -7.205  -5.972  -2.438  1.00  0.68           C  
ATOM   2308  OD1 ASP A 154      -6.055  -5.592  -2.577  1.00  0.68           O  
ATOM   2309  OD2 ASP A 154      -8.043  -5.311  -1.880  1.00  0.68           O  
ATOM   2310  H   ASP A 154      -7.250  -6.594  -5.382  1.00  0.68           H  
ATOM   2311  HA  ASP A 154      -5.581  -7.837  -3.458  1.00  0.68           H  
ATOM   2312 1HB  ASP A 154      -8.553  -7.265  -3.508  1.00  0.68           H  
ATOM   2313 2HB  ASP A 154      -7.777  -8.025  -2.130  1.00  0.68           H  
ATOM   2314  N   ASP A 155      -7.351  -9.965  -5.120  1.00  0.66           N  
ATOM   2315  CA  ASP A 155      -7.631 -11.387  -5.274  1.00  0.66           C  
ATOM   2316  C   ASP A 155      -6.403 -12.207  -5.684  1.00  0.66           C  
ATOM   2317  O   ASP A 155      -6.469 -13.436  -5.722  1.00  0.66           O  
ATOM   2318  CB  ASP A 155      -8.736 -11.607  -6.304  1.00  0.66           C  
ATOM   2319  CG  ASP A 155     -10.114 -11.134  -5.832  1.00  0.66           C  
ATOM   2320  OD1 ASP A 155     -10.347 -11.086  -4.645  1.00  0.66           O  
ATOM   2321  OD2 ASP A 155     -10.920 -10.821  -6.673  1.00  0.66           O  
ATOM   2322  H   ASP A 155      -7.548  -9.333  -5.899  1.00  0.66           H  
ATOM   2323  HA  ASP A 155      -7.979 -11.766  -4.313  1.00  0.66           H  
ATOM   2324 1HB  ASP A 155      -8.478 -11.076  -7.220  1.00  0.66           H  
ATOM   2325 2HB  ASP A 155      -8.796 -12.667  -6.548  1.00  0.66           H  
ATOM   2326  N   VAL A 156      -5.293 -11.555  -6.013  1.00  0.63           N  
ATOM   2327  CA  VAL A 156      -4.120 -12.308  -6.441  1.00  0.63           C  
ATOM   2328  C   VAL A 156      -3.302 -12.819  -5.251  1.00  0.63           C  
ATOM   2329  O   VAL A 156      -3.036 -12.087  -4.298  1.00  0.63           O  
ATOM   2330  CB  VAL A 156      -3.246 -11.462  -7.372  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156      -1.971 -12.229  -7.738  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156      -4.027 -11.115  -8.616  1.00  0.63           C  
ATOM   2333  H   VAL A 156      -5.245 -10.534  -5.964  1.00  0.63           H  
ATOM   2334  HA  VAL A 156      -4.459 -13.175  -7.010  1.00  0.63           H  
ATOM   2335  HB  VAL A 156      -2.954 -10.542  -6.861  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156      -1.366 -11.642  -8.388  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156      -1.413 -12.443  -6.842  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156      -2.232 -13.156  -8.244  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156      -3.408 -10.501  -9.275  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156      -4.313 -12.032  -9.130  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156      -4.917 -10.560  -8.332  1.00  0.63           H  
ATOM   2342  N   GLU A 157      -2.935 -14.098  -5.302  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      -2.112 -14.746  -4.277  1.00  0.61           C  
ATOM   2344  C   GLU A 157      -0.641 -14.842  -4.693  1.00  0.61           C  
ATOM   2345  O   GLU A 157       0.245 -14.961  -3.850  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      -2.655 -16.130  -3.959  1.00  0.61           C  
ATOM   2347  CG  GLU A 157      -4.051 -16.108  -3.345  1.00  0.61           C  
ATOM   2348  CD  GLU A 157      -4.631 -17.468  -3.109  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157      -4.619 -18.273  -4.015  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157      -5.107 -17.704  -2.020  1.00  0.61           O  
ATOM   2351  H   GLU A 157      -3.220 -14.635  -6.114  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      -2.162 -14.143  -3.371  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      -2.699 -16.718  -4.878  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      -1.983 -16.641  -3.271  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157      -4.002 -15.582  -2.394  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157      -4.712 -15.541  -3.997  1.00  0.61           H  
ATOM   2357  N   LEU A 158      -0.384 -14.805  -5.997  1.00  0.59           N  
ATOM   2358  CA  LEU A 158       0.991 -14.849  -6.526  1.00  0.59           C  
ATOM   2359  C   LEU A 158       1.071 -14.135  -7.872  1.00  0.59           C  
ATOM   2360  O   LEU A 158       0.210 -14.344  -8.727  1.00  0.59           O  
ATOM   2361  CB  LEU A 158       1.468 -16.305  -6.698  1.00  0.59           C  
ATOM   2362  CG  LEU A 158       2.917 -16.560  -7.270  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158       3.948 -16.121  -6.263  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158       3.076 -18.036  -7.609  1.00  0.59           C  
ATOM   2365  H   LEU A 158      -1.178 -14.759  -6.636  1.00  0.59           H  
ATOM   2366  HA  LEU A 158       1.655 -14.335  -5.829  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158       1.426 -16.783  -5.722  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158       0.765 -16.818  -7.354  1.00  0.59           H  
ATOM   2369  HG  LEU A 158       3.063 -15.968  -8.176  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158       4.934 -16.286  -6.655  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158       3.815 -15.082  -6.061  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158       3.831 -16.689  -5.342  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158       4.068 -18.215  -8.017  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158       2.937 -18.641  -6.713  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158       2.333 -18.292  -8.345  1.00  0.59           H  
ATOM   2376  N   TYR A 159       2.082 -13.307  -8.073  1.00  0.59           N  
ATOM   2377  CA  TYR A 159       2.250 -12.727  -9.400  1.00  0.59           C  
ATOM   2378  C   TYR A 159       3.478 -13.343 -10.034  1.00  0.59           C  
ATOM   2379  O   TYR A 159       4.474 -13.548  -9.342  1.00  0.59           O  
ATOM   2380  CB  TYR A 159       2.501 -11.233  -9.358  1.00  0.59           C  
ATOM   2381  CG  TYR A 159       1.449 -10.381  -8.821  1.00  0.59           C  
ATOM   2382  CD1 TYR A 159       1.453  -9.999  -7.494  1.00  0.59           C  
ATOM   2383  CD2 TYR A 159       0.490  -9.941  -9.645  1.00  0.59           C  
ATOM   2384  CE1 TYR A 159       0.469  -9.161  -7.027  1.00  0.59           C  
ATOM   2385  CE2 TYR A 159      -0.470  -9.134  -9.170  1.00  0.59           C  
ATOM   2386  CZ  TYR A 159      -0.494  -8.739  -7.886  1.00  0.59           C  
ATOM   2387  OH  TYR A 159      -1.495  -7.931  -7.467  1.00  0.59           O  
ATOM   2388  H   TYR A 159       2.748 -13.111  -7.321  1.00  0.59           H  
ATOM   2389  HA  TYR A 159       1.386 -12.953 -10.025  1.00  0.59           H  
ATOM   2390 1HB  TYR A 159       3.381 -11.071  -8.787  1.00  0.59           H  
ATOM   2391 2HB  TYR A 159       2.719 -10.889 -10.371  1.00  0.59           H  
ATOM   2392  HD1 TYR A 159       2.231 -10.354  -6.817  1.00  0.59           H  
ATOM   2393  HD2 TYR A 159       0.492 -10.242 -10.687  1.00  0.59           H  
ATOM   2394  HE1 TYR A 159       0.460  -8.850  -5.988  1.00  0.59           H  
ATOM   2395  HE2 TYR A 159      -1.217  -8.806  -9.809  1.00  0.59           H  
ATOM   2396  HH  TYR A 159      -2.174  -7.906  -8.169  1.00  0.59           H  
ATOM   2397  N   VAL A 160       3.436 -13.577 -11.334  1.00  0.59           N  
ATOM   2398  CA  VAL A 160       4.611 -14.056 -12.047  1.00  0.59           C  
ATOM   2399  C   VAL A 160       4.847 -13.066 -13.191  1.00  0.59           C  
ATOM   2400  O   VAL A 160       3.920 -12.783 -13.957  1.00  0.59           O  
ATOM   2401  CB  VAL A 160       4.358 -15.478 -12.581  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160       5.568 -16.006 -13.264  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160       3.917 -16.385 -11.436  1.00  0.59           C  
ATOM   2404  H   VAL A 160       2.558 -13.436 -11.835  1.00  0.59           H  
ATOM   2405  HA  VAL A 160       5.477 -14.054 -11.387  1.00  0.59           H  
ATOM   2406  HB  VAL A 160       3.583 -15.426 -13.318  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160       5.356 -16.990 -13.668  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160       5.841 -15.354 -14.042  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160       6.382 -16.070 -12.548  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160       3.714 -17.376 -11.817  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160       4.698 -16.428 -10.696  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160       3.020 -15.987 -10.984  1.00  0.59           H  
ATOM   2413  N   MET A 161       6.055 -12.530 -13.311  1.00  0.61           N  
ATOM   2414  CA  MET A 161       6.267 -11.543 -14.357  1.00  0.61           C  
ATOM   2415  C   MET A 161       7.543 -11.719 -15.154  1.00  0.61           C  
ATOM   2416  O   MET A 161       8.580 -12.130 -14.621  1.00  0.61           O  
ATOM   2417  CB  MET A 161       6.223 -10.134 -13.725  1.00  0.61           C  
ATOM   2418  CG  MET A 161       7.303  -9.779 -12.662  1.00  0.61           C  
ATOM   2419  SD  MET A 161       6.975  -8.127 -11.895  1.00  0.61           S  
ATOM   2420  CE  MET A 161       8.398  -7.758 -10.833  1.00  0.61           C  
ATOM   2421  H   MET A 161       6.793 -12.781 -12.658  1.00  0.61           H  
ATOM   2422  HA  MET A 161       5.450 -11.627 -15.066  1.00  0.61           H  
ATOM   2423 1HB  MET A 161       6.306  -9.395 -14.524  1.00  0.61           H  
ATOM   2424 2HB  MET A 161       5.248  -9.987 -13.260  1.00  0.61           H  
ATOM   2425 1HG  MET A 161       7.307 -10.537 -11.877  1.00  0.61           H  
ATOM   2426 2HG  MET A 161       8.286  -9.759 -13.127  1.00  0.61           H  
ATOM   2427 1HE  MET A 161       8.241  -6.802 -10.331  1.00  0.61           H  
ATOM   2428 2HE  MET A 161       8.536  -8.533 -10.094  1.00  0.61           H  
ATOM   2429 3HE  MET A 161       9.267  -7.696 -11.425  1.00  0.61           H  
ATOM   2430  N   GLU A 162       7.442 -11.339 -16.432  1.00  0.64           N  
ATOM   2431  CA  GLU A 162       8.573 -11.339 -17.354  1.00  0.64           C  
ATOM   2432  C   GLU A 162       9.168  -9.954 -17.461  1.00  0.64           C  
ATOM   2433  O   GLU A 162       8.520  -9.021 -17.960  1.00  0.64           O  
ATOM   2434  CB  GLU A 162       8.155 -11.789 -18.749  1.00  0.64           C  
ATOM   2435  CG  GLU A 162       9.299 -11.799 -19.757  1.00  0.64           C  
ATOM   2436  CD  GLU A 162       8.910 -12.190 -21.180  1.00  0.64           C  
ATOM   2437  OE1 GLU A 162       8.076 -13.041 -21.357  1.00  0.64           O  
ATOM   2438  OE2 GLU A 162       9.429 -11.573 -22.096  1.00  0.64           O  
ATOM   2439  H   GLU A 162       6.524 -11.030 -16.764  1.00  0.64           H  
ATOM   2440  HA  GLU A 162       9.338 -12.019 -16.974  1.00  0.64           H  
ATOM   2441 1HB  GLU A 162       7.746 -12.797 -18.701  1.00  0.64           H  
ATOM   2442 2HB  GLU A 162       7.367 -11.134 -19.125  1.00  0.64           H  
ATOM   2443 1HG  GLU A 162       9.759 -10.810 -19.779  1.00  0.64           H  
ATOM   2444 2HG  GLU A 162      10.039 -12.497 -19.390  1.00  0.64           H  
ATOM   2445  N   LEU A 163      10.412  -9.823 -17.029  1.00  0.68           N  
ATOM   2446  CA  LEU A 163      11.046  -8.522 -17.053  1.00  0.68           C  
ATOM   2447  C   LEU A 163      12.094  -8.422 -18.136  1.00  0.68           C  
ATOM   2448  O   LEU A 163      12.939  -9.314 -18.307  1.00  0.68           O  
ATOM   2449  CB  LEU A 163      11.727  -8.223 -15.713  1.00  0.68           C  
ATOM   2450  CG  LEU A 163      10.848  -8.259 -14.508  1.00  0.68           C  
ATOM   2451  CD1 LEU A 163      11.678  -7.928 -13.324  1.00  0.68           C  
ATOM   2452  CD2 LEU A 163       9.752  -7.298 -14.683  1.00  0.68           C  
ATOM   2453  H   LEU A 163      10.909 -10.641 -16.680  1.00  0.68           H  
ATOM   2454  HA  LEU A 163      10.287  -7.763 -17.243  1.00  0.68           H  
ATOM   2455 1HB  LEU A 163      12.518  -8.952 -15.560  1.00  0.68           H  
ATOM   2456 2HB  LEU A 163      12.183  -7.233 -15.775  1.00  0.68           H  
ATOM   2457  HG  LEU A 163      10.443  -9.266 -14.373  1.00  0.68           H  
ATOM   2458 1HD1 LEU A 163      11.105  -7.952 -12.434  1.00  0.68           H  
ATOM   2459 2HD1 LEU A 163      12.476  -8.647 -13.251  1.00  0.68           H  
ATOM   2460 3HD1 LEU A 163      12.085  -6.931 -13.455  1.00  0.68           H  
ATOM   2461 1HD2 LEU A 163       9.115  -7.300 -13.816  1.00  0.68           H  
ATOM   2462 2HD2 LEU A 163      10.196  -6.322 -14.813  1.00  0.68           H  
ATOM   2463 3HD2 LEU A 163       9.163  -7.554 -15.563  1.00  0.68           H  
ATOM   2464  N   SER A 164      12.084  -7.297 -18.823  1.00  0.72           N  
ATOM   2465  CA  SER A 164      13.117  -7.007 -19.783  1.00  0.72           C  
ATOM   2466  C   SER A 164      14.277  -6.360 -19.066  1.00  0.72           C  
ATOM   2467  O   SER A 164      14.087  -5.761 -18.001  1.00  0.72           O  
ATOM   2468  CB  SER A 164      12.561  -6.093 -20.840  1.00  0.72           C  
ATOM   2469  OG  SER A 164      12.153  -4.878 -20.254  1.00  0.72           O  
ATOM   2470  H   SER A 164      11.338  -6.609 -18.672  1.00  0.72           H  
ATOM   2471  HA  SER A 164      13.456  -7.937 -20.241  1.00  0.72           H  
ATOM   2472 1HB  SER A 164      13.318  -5.902 -21.597  1.00  0.72           H  
ATOM   2473 2HB  SER A 164      11.716  -6.561 -21.326  1.00  0.72           H  
ATOM   2474  HG  SER A 164      11.347  -5.119 -19.716  1.00  0.72           H  
ATOM   2475  N   SER A 165      15.460  -6.404 -19.668  1.00  0.76           N  
ATOM   2476  CA  SER A 165      16.600  -5.736 -19.061  1.00  0.76           C  
ATOM   2477  C   SER A 165      16.366  -4.228 -18.991  1.00  0.76           C  
ATOM   2478  O   SER A 165      16.856  -3.555 -18.082  1.00  0.76           O  
ATOM   2479  CB  SER A 165      17.835  -6.076 -19.852  1.00  0.76           C  
ATOM   2480  OG  SER A 165      17.749  -5.555 -21.143  1.00  0.76           O  
ATOM   2481  H   SER A 165      15.573  -6.909 -20.535  1.00  0.76           H  
ATOM   2482  HA  SER A 165      16.723  -6.113 -18.047  1.00  0.76           H  
ATOM   2483 1HB  SER A 165      18.723  -5.683 -19.353  1.00  0.76           H  
ATOM   2484 2HB  SER A 165      17.935  -7.154 -19.896  1.00  0.76           H  
ATOM   2485  HG  SER A 165      17.971  -4.619 -21.047  1.00  0.76           H  
ATOM   2486  N   PHE A 166      15.564  -3.714 -19.932  1.00  0.79           N  
ATOM   2487  CA  PHE A 166      15.190  -2.307 -19.955  1.00  0.79           C  
ATOM   2488  C   PHE A 166      14.443  -1.980 -18.678  1.00  0.79           C  
ATOM   2489  O   PHE A 166      14.762  -1.030 -17.960  1.00  0.79           O  
ATOM   2490  CB  PHE A 166      14.257  -1.990 -21.115  1.00  0.79           C  
ATOM   2491  CG  PHE A 166      13.842  -0.575 -21.109  1.00  0.79           C  
ATOM   2492  CD1 PHE A 166      14.529   0.356 -21.826  1.00  0.79           C  
ATOM   2493  CD2 PHE A 166      12.787  -0.155 -20.327  1.00  0.79           C  
ATOM   2494  CE1 PHE A 166      14.146   1.649 -21.787  1.00  0.79           C  
ATOM   2495  CE2 PHE A 166      12.416   1.158 -20.292  1.00  0.79           C  
ATOM   2496  CZ  PHE A 166      13.085   2.044 -21.024  1.00  0.79           C  
ATOM   2497  H   PHE A 166      15.210  -4.332 -20.646  1.00  0.79           H  
ATOM   2498  HA  PHE A 166      16.090  -1.693 -20.013  1.00  0.79           H  
ATOM   2499 1HB  PHE A 166      14.756  -2.202 -22.059  1.00  0.79           H  
ATOM   2500 2HB  PHE A 166      13.366  -2.613 -21.059  1.00  0.79           H  
ATOM   2501  HD1 PHE A 166      15.380   0.050 -22.433  1.00  0.79           H  
ATOM   2502  HD2 PHE A 166      12.238  -0.878 -19.735  1.00  0.79           H  
ATOM   2503  HE1 PHE A 166      14.677   2.371 -22.354  1.00  0.79           H  
ATOM   2504  HE2 PHE A 166      11.571   1.486 -19.678  1.00  0.79           H  
ATOM   2505  HZ  PHE A 166      12.786   3.080 -21.000  1.00  0.79           H  
ATOM   2506  N   GLN A 167      13.425  -2.785 -18.385  1.00  0.81           N  
ATOM   2507  CA  GLN A 167      12.643  -2.516 -17.200  1.00  0.81           C  
ATOM   2508  C   GLN A 167      13.504  -2.593 -15.980  1.00  0.81           C  
ATOM   2509  O   GLN A 167      13.423  -1.721 -15.121  1.00  0.81           O  
ATOM   2510  CB  GLN A 167      11.470  -3.468 -17.111  1.00  0.81           C  
ATOM   2511  CG  GLN A 167      10.393  -3.160 -18.105  1.00  0.81           C  
ATOM   2512  CD  GLN A 167       9.420  -4.260 -18.246  1.00  0.81           C  
ATOM   2513  OE1 GLN A 167       9.841  -5.382 -18.617  1.00  0.81           O  
ATOM   2514  NE2 GLN A 167       8.140  -3.991 -17.958  1.00  0.81           N  
ATOM   2515  H   GLN A 167      13.186  -3.573 -18.990  1.00  0.81           H  
ATOM   2516  HA  GLN A 167      12.251  -1.501 -17.274  1.00  0.81           H  
ATOM   2517 1HB  GLN A 167      11.821  -4.490 -17.277  1.00  0.81           H  
ATOM   2518 2HB  GLN A 167      11.038  -3.428 -16.110  1.00  0.81           H  
ATOM   2519 1HG  GLN A 167       9.847  -2.279 -17.749  1.00  0.81           H  
ATOM   2520 2HG  GLN A 167      10.838  -2.952 -19.075  1.00  0.81           H  
ATOM   2521 1HE2 GLN A 167       7.445  -4.703 -18.038  1.00  0.81           H  
ATOM   2522 2HE2 GLN A 167       7.852  -3.044 -17.621  1.00  0.81           H  
ATOM   2523  N   LEU A 168      14.412  -3.558 -15.933  1.00  0.83           N  
ATOM   2524  CA  LEU A 168      15.262  -3.659 -14.769  1.00  0.83           C  
ATOM   2525  C   LEU A 168      16.080  -2.382 -14.587  1.00  0.83           C  
ATOM   2526  O   LEU A 168      16.173  -1.872 -13.469  1.00  0.83           O  
ATOM   2527  CB  LEU A 168      16.116  -4.911 -14.880  1.00  0.83           C  
ATOM   2528  CG  LEU A 168      15.327  -6.206 -14.709  1.00  0.83           C  
ATOM   2529  CD1 LEU A 168      16.160  -7.382 -15.020  1.00  0.83           C  
ATOM   2530  CD2 LEU A 168      14.890  -6.278 -13.295  1.00  0.83           C  
ATOM   2531  H   LEU A 168      14.469  -4.248 -16.685  1.00  0.83           H  
ATOM   2532  HA  LEU A 168      14.622  -3.776 -13.893  1.00  0.83           H  
ATOM   2533 1HB  LEU A 168      16.592  -4.926 -15.855  1.00  0.83           H  
ATOM   2534 2HB  LEU A 168      16.889  -4.883 -14.122  1.00  0.83           H  
ATOM   2535  HG  LEU A 168      14.467  -6.212 -15.381  1.00  0.83           H  
ATOM   2536 1HD1 LEU A 168      15.570  -8.277 -14.873  1.00  0.83           H  
ATOM   2537 2HD1 LEU A 168      16.494  -7.337 -16.050  1.00  0.83           H  
ATOM   2538 3HD1 LEU A 168      17.013  -7.391 -14.350  1.00  0.83           H  
ATOM   2539 1HD2 LEU A 168      14.346  -7.186 -13.137  1.00  0.83           H  
ATOM   2540 2HD2 LEU A 168      15.762  -6.266 -12.654  1.00  0.83           H  
ATOM   2541 3HD2 LEU A 168      14.257  -5.420 -13.065  1.00  0.83           H  
ATOM   2542  N   GLU A 169      16.576  -1.795 -15.686  1.00  0.85           N  
ATOM   2543  CA  GLU A 169      17.323  -0.538 -15.609  1.00  0.85           C  
ATOM   2544  C   GLU A 169      16.491   0.572 -14.956  1.00  0.85           C  
ATOM   2545  O   GLU A 169      17.024   1.418 -14.234  1.00  0.85           O  
ATOM   2546  CB  GLU A 169      17.775  -0.060 -17.000  1.00  0.85           C  
ATOM   2547  CG  GLU A 169      18.639   1.210 -16.969  1.00  0.85           C  
ATOM   2548  CD  GLU A 169      19.165   1.641 -18.326  1.00  0.85           C  
ATOM   2549  OE1 GLU A 169      18.890   0.981 -19.296  1.00  0.85           O  
ATOM   2550  OE2 GLU A 169      19.840   2.642 -18.384  1.00  0.85           O  
ATOM   2551  H   GLU A 169      16.465  -2.257 -16.591  1.00  0.85           H  
ATOM   2552  HA  GLU A 169      18.207  -0.703 -14.997  1.00  0.85           H  
ATOM   2553 1HB  GLU A 169      18.333  -0.855 -17.498  1.00  0.85           H  
ATOM   2554 2HB  GLU A 169      16.904   0.159 -17.612  1.00  0.85           H  
ATOM   2555 1HG  GLU A 169      18.036   2.021 -16.558  1.00  0.85           H  
ATOM   2556 2HG  GLU A 169      19.478   1.043 -16.296  1.00  0.85           H  
ATOM   2557  N   THR A 170      15.181   0.560 -15.204  1.00  0.86           N  
ATOM   2558  CA  THR A 170      14.284   1.595 -14.701  1.00  0.86           C  
ATOM   2559  C   THR A 170      13.678   1.303 -13.323  1.00  0.86           C  
ATOM   2560  O   THR A 170      12.795   2.047 -12.873  1.00  0.86           O  
ATOM   2561  CB  THR A 170      13.128   1.845 -15.672  1.00  0.86           C  
ATOM   2562  OG1 THR A 170      12.325   0.662 -15.786  1.00  0.86           O  
ATOM   2563  CG2 THR A 170      13.667   2.214 -17.015  1.00  0.86           C  
ATOM   2564  H   THR A 170      14.811  -0.176 -15.814  1.00  0.86           H  
ATOM   2565  HA  THR A 170      14.857   2.518 -14.619  1.00  0.86           H  
ATOM   2566  HB  THR A 170      12.517   2.664 -15.314  1.00  0.86           H  
ATOM   2567  HG1 THR A 170      12.857  -0.134 -15.544  1.00  0.86           H  
ATOM   2568 1HG2 THR A 170      12.838   2.400 -17.694  1.00  0.86           H  
ATOM   2569 2HG2 THR A 170      14.266   3.108 -16.909  1.00  0.86           H  
ATOM   2570 3HG2 THR A 170      14.284   1.405 -17.404  1.00  0.86           H  
ATOM   2571  N   THR A 171      14.074   0.208 -12.669  1.00  0.87           N  
ATOM   2572  CA  THR A 171      13.508  -0.049 -11.350  1.00  0.87           C  
ATOM   2573  C   THR A 171      14.579  -0.091 -10.268  1.00  0.87           C  
ATOM   2574  O   THR A 171      15.657  -0.664 -10.458  1.00  0.87           O  
ATOM   2575  CB  THR A 171      12.785  -1.415 -11.325  1.00  0.87           C  
ATOM   2576  OG1 THR A 171      13.733  -2.452 -11.612  1.00  0.87           O  
ATOM   2577  CG2 THR A 171      11.660  -1.469 -12.359  1.00  0.87           C  
ATOM   2578  H   THR A 171      14.780  -0.418 -13.062  1.00  0.87           H  
ATOM   2579  HA  THR A 171      12.805   0.742 -11.095  1.00  0.87           H  
ATOM   2580  HB  THR A 171      12.360  -1.583 -10.330  1.00  0.87           H  
ATOM   2581  HG1 THR A 171      14.389  -2.127 -12.260  1.00  0.87           H  
ATOM   2582 1HG2 THR A 171      11.184  -2.437 -12.310  1.00  0.87           H  
ATOM   2583 2HG2 THR A 171      10.941  -0.707 -12.172  1.00  0.87           H  
ATOM   2584 3HG2 THR A 171      12.052  -1.317 -13.328  1.00  0.87           H  
ATOM   2585  N   ASP A 172      14.226   0.410  -9.084  1.00  0.87           N  
ATOM   2586  CA  ASP A 172      15.042   0.236  -7.884  1.00  0.87           C  
ATOM   2587  C   ASP A 172      14.417  -0.824  -6.995  1.00  0.87           C  
ATOM   2588  O   ASP A 172      15.108  -1.520  -6.254  1.00  0.87           O  
ATOM   2589  CB  ASP A 172      15.239   1.530  -7.084  1.00  0.87           C  
ATOM   2590  CG  ASP A 172      16.052   2.644  -7.793  1.00  0.87           C  
ATOM   2591  OD1 ASP A 172      17.166   2.402  -8.241  1.00  0.87           O  
ATOM   2592  OD2 ASP A 172      15.556   3.756  -7.843  1.00  0.87           O  
ATOM   2593  H   ASP A 172      13.343   0.923  -9.013  1.00  0.87           H  
ATOM   2594  HA  ASP A 172      16.022  -0.127  -8.171  1.00  0.87           H  
ATOM   2595 1HB  ASP A 172      14.253   1.935  -6.836  1.00  0.87           H  
ATOM   2596 2HB  ASP A 172      15.731   1.293  -6.143  1.00  0.87           H  
ATOM   2597  N   GLN A 173      13.090  -0.913  -7.053  1.00  0.84           N  
ATOM   2598  CA  GLN A 173      12.340  -1.815  -6.195  1.00  0.84           C  
ATOM   2599  C   GLN A 173      11.396  -2.733  -6.958  1.00  0.84           C  
ATOM   2600  O   GLN A 173      10.464  -2.282  -7.613  1.00  0.84           O  
ATOM   2601  CB  GLN A 173      11.543  -0.995  -5.178  1.00  0.84           C  
ATOM   2602  CG  GLN A 173      10.727  -1.821  -4.215  1.00  0.84           C  
ATOM   2603  CD  GLN A 173      10.089  -0.973  -3.115  1.00  0.84           C  
ATOM   2604  OE1 GLN A 173       9.814   0.221  -3.291  1.00  0.84           O  
ATOM   2605  NE2 GLN A 173       9.861  -1.596  -1.960  1.00  0.84           N  
ATOM   2606  H   GLN A 173      12.590  -0.320  -7.699  1.00  0.84           H  
ATOM   2607  HA  GLN A 173      13.049  -2.444  -5.657  1.00  0.84           H  
ATOM   2608 1HB  GLN A 173      12.226  -0.377  -4.597  1.00  0.84           H  
ATOM   2609 2HB  GLN A 173      10.862  -0.325  -5.704  1.00  0.84           H  
ATOM   2610 1HG  GLN A 173       9.929  -2.320  -4.771  1.00  0.84           H  
ATOM   2611 2HG  GLN A 173      11.372  -2.565  -3.745  1.00  0.84           H  
ATOM   2612 1HE2 GLN A 173       9.456  -1.102  -1.191  1.00  0.84           H  
ATOM   2613 2HE2 GLN A 173      10.095  -2.586  -1.866  1.00  0.84           H  
ATOM   2614  N   LEU A 174      11.648  -4.032  -6.849  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      10.826  -5.051  -7.495  1.00  0.80           C  
ATOM   2616  C   LEU A 174       9.986  -5.840  -6.491  1.00  0.80           C  
ATOM   2617  O   LEU A 174       8.934  -6.377  -6.835  1.00  0.80           O  
ATOM   2618  CB  LEU A 174      11.699  -6.002  -8.286  1.00  0.80           C  
ATOM   2619  CG  LEU A 174      12.473  -5.397  -9.394  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174      13.314  -6.424  -9.957  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174      11.536  -4.868 -10.434  1.00  0.80           C  
ATOM   2622  H   LEU A 174      12.456  -4.317  -6.312  1.00  0.80           H  
ATOM   2623  HA  LEU A 174      10.156  -4.555  -8.193  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174      12.409  -6.473  -7.605  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174      11.066  -6.782  -8.712  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      13.110  -4.590  -9.019  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174      13.892  -5.996 -10.755  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174      13.978  -6.791  -9.171  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174      12.706  -7.242 -10.336  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174      12.106  -4.448 -11.260  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174      10.919  -5.683 -10.800  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174      10.903  -4.094  -9.993  1.00  0.80           H  
ATOM   2633  N   ASN A 175      10.491  -5.950  -5.259  1.00  0.76           N  
ATOM   2634  CA  ASN A 175       9.865  -6.728  -4.180  1.00  0.76           C  
ATOM   2635  C   ASN A 175       9.553  -8.168  -4.588  1.00  0.76           C  
ATOM   2636  O   ASN A 175       8.512  -8.711  -4.212  1.00  0.76           O  
ATOM   2637  CB  ASN A 175       8.583  -6.077  -3.674  1.00  0.76           C  
ATOM   2638  CG  ASN A 175       8.764  -4.735  -2.990  1.00  0.76           C  
ATOM   2639  OD1 ASN A 175       9.781  -4.481  -2.311  1.00  0.76           O  
ATOM   2640  ND2 ASN A 175       7.783  -3.862  -3.134  1.00  0.76           N  
ATOM   2641  H   ASN A 175      11.351  -5.471  -5.056  1.00  0.76           H  
ATOM   2642  HA  ASN A 175      10.572  -6.784  -3.350  1.00  0.76           H  
ATOM   2643 1HB  ASN A 175       7.886  -5.942  -4.506  1.00  0.76           H  
ATOM   2644 2HB  ASN A 175       8.100  -6.753  -2.970  1.00  0.76           H  
ATOM   2645 1HD2 ASN A 175       7.843  -2.968  -2.693  1.00  0.76           H  
ATOM   2646 2HD2 ASN A 175       6.956  -4.068  -3.687  1.00  0.76           H  
ATOM   2647  N   ALA A 176      10.450  -8.799  -5.338  1.00  0.71           N  
ATOM   2648  CA  ALA A 176      10.192 -10.167  -5.744  1.00  0.71           C  
ATOM   2649  C   ALA A 176      10.465 -11.125  -4.611  1.00  0.71           C  
ATOM   2650  O   ALA A 176      11.402 -10.947  -3.833  1.00  0.71           O  
ATOM   2651  CB  ALA A 176      11.023 -10.544  -6.957  1.00  0.71           C  
ATOM   2652  H   ALA A 176      11.295  -8.329  -5.623  1.00  0.71           H  
ATOM   2653  HA  ALA A 176       9.150 -10.252  -5.999  1.00  0.71           H  
ATOM   2654 1HB  ALA A 176      10.785 -11.571  -7.253  1.00  0.71           H  
ATOM   2655 2HB  ALA A 176      10.794  -9.868  -7.780  1.00  0.71           H  
ATOM   2656 3HB  ALA A 176      12.082 -10.474  -6.714  1.00  0.71           H  
ATOM   2657  N   GLU A 177       9.671 -12.169  -4.545  1.00  0.67           N  
ATOM   2658  CA  GLU A 177       9.938 -13.207  -3.591  1.00  0.67           C  
ATOM   2659  C   GLU A 177      11.100 -13.973  -4.161  1.00  0.67           C  
ATOM   2660  O   GLU A 177      12.126 -14.150  -3.501  1.00  0.67           O  
ATOM   2661  CB  GLU A 177       8.733 -14.142  -3.417  1.00  0.67           C  
ATOM   2662  CG  GLU A 177       8.901 -15.185  -2.310  1.00  0.67           C  
ATOM   2663  CD  GLU A 177       7.718 -16.100  -2.119  1.00  0.67           C  
ATOM   2664  OE1 GLU A 177       6.878 -16.157  -2.982  1.00  0.67           O  
ATOM   2665  OE2 GLU A 177       7.647 -16.722  -1.087  1.00  0.67           O  
ATOM   2666  H   GLU A 177       8.917 -12.254  -5.207  1.00  0.67           H  
ATOM   2667  HA  GLU A 177      10.220 -12.771  -2.633  1.00  0.67           H  
ATOM   2668 1HB  GLU A 177       7.862 -13.542  -3.192  1.00  0.67           H  
ATOM   2669 2HB  GLU A 177       8.534 -14.666  -4.356  1.00  0.67           H  
ATOM   2670 1HG  GLU A 177       9.790 -15.781  -2.497  1.00  0.67           H  
ATOM   2671 2HG  GLU A 177       9.052 -14.655  -1.395  1.00  0.67           H  
ATOM   2672  N   VAL A 178      10.939 -14.358  -5.426  1.00  0.66           N  
ATOM   2673  CA  VAL A 178      11.929 -15.162  -6.112  1.00  0.66           C  
ATOM   2674  C   VAL A 178      12.314 -14.538  -7.439  1.00  0.66           C  
ATOM   2675  O   VAL A 178      11.444 -14.076  -8.181  1.00  0.66           O  
ATOM   2676  CB  VAL A 178      11.418 -16.596  -6.348  1.00  0.66           C  
ATOM   2677  CG1 VAL A 178      12.461 -17.402  -7.043  1.00  0.66           C  
ATOM   2678  CG2 VAL A 178      11.076 -17.224  -5.040  1.00  0.66           C  
ATOM   2679  H   VAL A 178      10.081 -14.083  -5.906  1.00  0.66           H  
ATOM   2680  HA  VAL A 178      12.807 -15.220  -5.485  1.00  0.66           H  
ATOM   2681  HB  VAL A 178      10.541 -16.571  -6.981  1.00  0.66           H  
ATOM   2682 1HG1 VAL A 178      12.082 -18.405  -7.199  1.00  0.66           H  
ATOM   2683 2HG1 VAL A 178      12.699 -16.952  -7.993  1.00  0.66           H  
ATOM   2684 3HG1 VAL A 178      13.363 -17.445  -6.427  1.00  0.66           H  
ATOM   2685 1HG2 VAL A 178      10.727 -18.228  -5.198  1.00  0.66           H  
ATOM   2686 2HG2 VAL A 178      11.931 -17.250  -4.420  1.00  0.66           H  
ATOM   2687 3HG2 VAL A 178      10.310 -16.652  -4.558  1.00  0.66           H  
ATOM   2688  N   ALA A 179      13.607 -14.510  -7.723  1.00  0.67           N  
ATOM   2689  CA  ALA A 179      14.066 -13.982  -8.997  1.00  0.67           C  
ATOM   2690  C   ALA A 179      14.930 -14.965  -9.746  1.00  0.67           C  
ATOM   2691  O   ALA A 179      15.670 -15.735  -9.133  1.00  0.67           O  
ATOM   2692  CB  ALA A 179      14.870 -12.737  -8.791  1.00  0.67           C  
ATOM   2693  H   ALA A 179      14.266 -14.865  -7.028  1.00  0.67           H  
ATOM   2694  HA  ALA A 179      13.198 -13.759  -9.606  1.00  0.67           H  
ATOM   2695 1HB  ALA A 179      15.190 -12.373  -9.750  1.00  0.67           H  
ATOM   2696 2HB  ALA A 179      14.267 -11.980  -8.289  1.00  0.67           H  
ATOM   2697 3HB  ALA A 179      15.735 -12.967  -8.187  1.00  0.67           H  
ATOM   2698  N   THR A 180      14.891 -14.869 -11.067  1.00  0.70           N  
ATOM   2699  CA  THR A 180      15.800 -15.646 -11.891  1.00  0.70           C  
ATOM   2700  C   THR A 180      16.230 -14.914 -13.125  1.00  0.70           C  
ATOM   2701  O   THR A 180      15.470 -14.137 -13.707  1.00  0.70           O  
ATOM   2702  CB  THR A 180      15.183 -16.952 -12.407  1.00  0.70           C  
ATOM   2703  OG1 THR A 180      16.186 -17.725 -13.060  1.00  0.70           O  
ATOM   2704  CG2 THR A 180      14.126 -16.667 -13.376  1.00  0.70           C  
ATOM   2705  H   THR A 180      14.196 -14.251 -11.492  1.00  0.70           H  
ATOM   2706  HA  THR A 180      16.692 -15.876 -11.308  1.00  0.70           H  
ATOM   2707  HB  THR A 180      14.814 -17.493 -11.610  1.00  0.70           H  
ATOM   2708  HG1 THR A 180      16.923 -17.865 -12.434  1.00  0.70           H  
ATOM   2709 1HG2 THR A 180      13.717 -17.592 -13.751  1.00  0.70           H  
ATOM   2710 2HG2 THR A 180      13.359 -16.092 -12.880  1.00  0.70           H  
ATOM   2711 3HG2 THR A 180      14.549 -16.101 -14.203  1.00  0.70           H  
ATOM   2712  N   VAL A 181      17.426 -15.253 -13.539  1.00  0.77           N  
ATOM   2713  CA  VAL A 181      17.998 -14.826 -14.786  1.00  0.77           C  
ATOM   2714  C   VAL A 181      18.350 -16.067 -15.580  1.00  0.77           C  
ATOM   2715  O   VAL A 181      19.108 -16.927 -15.119  1.00  0.77           O  
ATOM   2716  CB  VAL A 181      19.243 -13.978 -14.539  1.00  0.77           C  
ATOM   2717  CG1 VAL A 181      19.853 -13.626 -15.800  1.00  0.77           C  
ATOM   2718  CG2 VAL A 181      18.883 -12.711 -13.820  1.00  0.77           C  
ATOM   2719  H   VAL A 181      17.956 -15.890 -12.959  1.00  0.77           H  
ATOM   2720  HA  VAL A 181      17.265 -14.245 -15.345  1.00  0.77           H  
ATOM   2721  HB  VAL A 181      19.953 -14.561 -13.950  1.00  0.77           H  
ATOM   2722 1HG1 VAL A 181      20.718 -13.057 -15.600  1.00  0.77           H  
ATOM   2723 2HG1 VAL A 181      20.130 -14.529 -16.338  1.00  0.77           H  
ATOM   2724 3HG1 VAL A 181      19.147 -13.047 -16.392  1.00  0.77           H  
ATOM   2725 1HG2 VAL A 181      19.778 -12.116 -13.638  1.00  0.77           H  
ATOM   2726 2HG2 VAL A 181      18.234 -12.157 -14.392  1.00  0.77           H  
ATOM   2727 3HG2 VAL A 181      18.403 -12.950 -12.894  1.00  0.77           H  
ATOM   2728  N   LEU A 182      17.813 -16.142 -16.773  1.00  0.86           N  
ATOM   2729  CA  LEU A 182      18.015 -17.260 -17.656  1.00  0.86           C  
ATOM   2730  C   LEU A 182      19.186 -16.885 -18.554  1.00  0.86           C  
ATOM   2731  O   LEU A 182      19.684 -15.768 -18.446  1.00  0.86           O  
ATOM   2732  CB  LEU A 182      16.699 -17.503 -18.379  1.00  0.86           C  
ATOM   2733  CG  LEU A 182      15.507 -17.694 -17.380  1.00  0.86           C  
ATOM   2734  CD1 LEU A 182      14.265 -17.801 -18.116  1.00  0.86           C  
ATOM   2735  CD2 LEU A 182      15.718 -18.913 -16.522  1.00  0.86           C  
ATOM   2736  H   LEU A 182      17.178 -15.403 -17.070  1.00  0.86           H  
ATOM   2737  HA  LEU A 182      18.279 -18.142 -17.075  1.00  0.86           H  
ATOM   2738 1HB  LEU A 182      16.473 -16.653 -19.017  1.00  0.86           H  
ATOM   2739 2HB  LEU A 182      16.782 -18.396 -18.993  1.00  0.86           H  
ATOM   2740  HG  LEU A 182      15.438 -16.813 -16.740  1.00  0.86           H  
ATOM   2741 1HD1 LEU A 182      13.444 -17.899 -17.423  1.00  0.86           H  
ATOM   2742 2HD1 LEU A 182      14.155 -16.902 -18.701  1.00  0.86           H  
ATOM   2743 3HD1 LEU A 182      14.293 -18.657 -18.753  1.00  0.86           H  
ATOM   2744 1HD2 LEU A 182      14.884 -19.012 -15.827  1.00  0.86           H  
ATOM   2745 2HD2 LEU A 182      15.776 -19.800 -17.153  1.00  0.86           H  
ATOM   2746 3HD2 LEU A 182      16.646 -18.797 -15.957  1.00  0.86           H  
ATOM   2747  N   ASN A 183      19.660 -17.797 -19.396  1.00  0.98           N  
ATOM   2748  CA  ASN A 183      20.860 -17.523 -20.205  1.00  0.98           C  
ATOM   2749  C   ASN A 183      20.915 -16.152 -20.865  1.00  0.98           C  
ATOM   2750  O   ASN A 183      19.917 -15.661 -21.433  1.00  0.98           O  
ATOM   2751  CB  ASN A 183      21.043 -18.570 -21.268  1.00  0.98           C  
ATOM   2752  CG  ASN A 183      21.511 -19.836 -20.712  1.00  0.98           C  
ATOM   2753  OD1 ASN A 183      22.078 -19.846 -19.609  1.00  0.98           O  
ATOM   2754  ND2 ASN A 183      21.312 -20.908 -21.443  1.00  0.98           N  
ATOM   2755  H   ASN A 183      19.212 -18.700 -19.459  1.00  0.98           H  
ATOM   2756  HA  ASN A 183      21.724 -17.569 -19.536  1.00  0.98           H  
ATOM   2757 1HB  ASN A 183      20.101 -18.737 -21.788  1.00  0.98           H  
ATOM   2758 2HB  ASN A 183      21.768 -18.214 -22.003  1.00  0.98           H  
ATOM   2759 1HD2 ASN A 183      21.621 -21.806 -21.129  1.00  0.98           H  
ATOM   2760 2HD2 ASN A 183      20.855 -20.826 -22.327  1.00  0.98           H  
ATOM   2761  N   ILE A 184      22.118 -15.549 -20.775  1.00  1.12           N  
ATOM   2762  CA  ILE A 184      22.407 -14.214 -21.287  1.00  1.12           C  
ATOM   2763  C   ILE A 184      23.271 -14.194 -22.539  1.00  1.12           C  
ATOM   2764  O   ILE A 184      24.230 -14.953 -22.671  1.00  1.12           O  
ATOM   2765  CB  ILE A 184      23.060 -13.365 -20.200  1.00  1.12           C  
ATOM   2766  CG1 ILE A 184      22.179 -13.402 -19.037  1.00  1.12           C  
ATOM   2767  CG2 ILE A 184      23.229 -11.908 -20.698  1.00  1.12           C  
ATOM   2768  CD1 ILE A 184      20.833 -12.903 -19.323  1.00  1.12           C  
ATOM   2769  H   ILE A 184      22.894 -16.025 -20.284  1.00  1.12           H  
ATOM   2770  HA  ILE A 184      21.459 -13.745 -21.541  1.00  1.12           H  
ATOM   2771  HB  ILE A 184      24.019 -13.796 -19.904  1.00  1.12           H  
ATOM   2772 1HG1 ILE A 184      22.107 -14.428 -18.666  1.00  1.12           H  
ATOM   2773 2HG1 ILE A 184      22.607 -12.818 -18.292  1.00  1.12           H  
ATOM   2774 1HG2 ILE A 184      23.636 -11.294 -19.914  1.00  1.12           H  
ATOM   2775 2HG2 ILE A 184      23.893 -11.873 -21.554  1.00  1.12           H  
ATOM   2776 3HG2 ILE A 184      22.259 -11.524 -20.982  1.00  1.12           H  
ATOM   2777 1HD1 ILE A 184      20.253 -12.946 -18.431  1.00  1.12           H  
ATOM   2778 2HD1 ILE A 184      20.874 -11.912 -19.671  1.00  1.12           H  
ATOM   2779 3HD1 ILE A 184      20.370 -13.514 -20.080  1.00  1.12           H  
ATOM   2780  N   SER A 185      22.901 -13.336 -23.472  1.00  1.27           N  
ATOM   2781  CA  SER A 185      23.621 -13.201 -24.720  1.00  1.27           C  
ATOM   2782  C   SER A 185      23.727 -11.734 -25.103  1.00  1.27           C  
ATOM   2783  O   SER A 185      23.171 -10.861 -24.440  1.00  1.27           O  
ATOM   2784  CB  SER A 185      22.863 -13.891 -25.814  1.00  1.27           C  
ATOM   2785  OG  SER A 185      21.731 -13.138 -26.101  1.00  1.27           O  
ATOM   2786  H   SER A 185      22.097 -12.751 -23.301  1.00  1.27           H  
ATOM   2787  HA  SER A 185      24.623 -13.618 -24.612  1.00  1.27           H  
ATOM   2788 1HB  SER A 185      23.478 -13.992 -26.707  1.00  1.27           H  
ATOM   2789 2HB  SER A 185      22.571 -14.888 -25.492  1.00  1.27           H  
ATOM   2790  HG  SER A 185      21.206 -13.650 -26.762  1.00  1.27           H  
ATOM   2791  N   GLU A 186      24.393 -11.482 -26.221  1.00  1.41           N  
ATOM   2792  CA  GLU A 186      24.589 -10.145 -26.772  1.00  1.41           C  
ATOM   2793  C   GLU A 186      23.408  -9.684 -27.631  1.00  1.41           C  
ATOM   2794  O   GLU A 186      23.424  -8.584 -28.184  1.00  1.41           O  
ATOM   2795  CB  GLU A 186      25.875 -10.109 -27.597  1.00  1.41           C  
ATOM   2796  CG  GLU A 186      27.138 -10.301 -26.787  1.00  1.41           C  
ATOM   2797  CD  GLU A 186      28.398 -10.242 -27.612  1.00  1.41           C  
ATOM   2798  OE1 GLU A 186      28.302 -10.057 -28.801  1.00  1.41           O  
ATOM   2799  OE2 GLU A 186      29.459 -10.386 -27.049  1.00  1.41           O  
ATOM   2800  H   GLU A 186      24.803 -12.262 -26.715  1.00  1.41           H  
ATOM   2801  HA  GLU A 186      24.686  -9.445 -25.949  1.00  1.41           H  
ATOM   2802 1HB  GLU A 186      25.839 -10.887 -28.358  1.00  1.41           H  
ATOM   2803 2HB  GLU A 186      25.947  -9.156 -28.108  1.00  1.41           H  
ATOM   2804 1HG  GLU A 186      27.180  -9.516 -26.043  1.00  1.41           H  
ATOM   2805 2HG  GLU A 186      27.086 -11.256 -26.269  1.00  1.41           H  
ATOM   2806  N   ASP A 187      22.362 -10.507 -27.707  1.00  1.54           N  
ATOM   2807  CA  ASP A 187      21.187 -10.264 -28.542  1.00  1.54           C  
ATOM   2808  C   ASP A 187      20.477  -8.924 -28.263  1.00  1.54           C  
ATOM   2809  O   ASP A 187      19.840  -8.356 -29.153  1.00  1.54           O  
ATOM   2810  CB  ASP A 187      20.208 -11.406 -28.292  1.00  1.54           C  
ATOM   2811  CG  ASP A 187      20.649 -12.816 -28.878  1.00  1.54           C  
ATOM   2812  OD1 ASP A 187      21.391 -12.932 -29.846  1.00  1.54           O  
ATOM   2813  OD2 ASP A 187      20.278 -13.779 -28.261  1.00  1.54           O  
ATOM   2814  H   ASP A 187      22.367 -11.372 -27.165  1.00  1.54           H  
ATOM   2815  HA  ASP A 187      21.502 -10.273 -29.586  1.00  1.54           H  
ATOM   2816 1HB  ASP A 187      20.058 -11.507 -27.217  1.00  1.54           H  
ATOM   2817 2HB  ASP A 187      19.243 -11.134 -28.707  1.00  1.54           H  
ATOM   2818  N   HIS A 188      20.579  -8.426 -27.027  1.00  1.64           N  
ATOM   2819  CA  HIS A 188      19.917  -7.186 -26.617  1.00  1.64           C  
ATOM   2820  C   HIS A 188      20.905  -6.051 -26.284  1.00  1.64           C  
ATOM   2821  O   HIS A 188      20.513  -4.987 -25.783  1.00  1.64           O  
ATOM   2822  CB  HIS A 188      19.071  -7.498 -25.394  1.00  1.64           C  
ATOM   2823  CG  HIS A 188      18.032  -8.527 -25.678  1.00  1.64           C  
ATOM   2824  ND1 HIS A 188      16.912  -8.267 -26.431  1.00  1.64           N  
ATOM   2825  CD2 HIS A 188      17.962  -9.837 -25.335  1.00  1.64           C  
ATOM   2826  CE1 HIS A 188      16.192  -9.367 -26.538  1.00  1.64           C  
ATOM   2827  NE2 HIS A 188      16.806 -10.338 -25.883  1.00  1.64           N  
ATOM   2828  H   HIS A 188      21.126  -8.936 -26.347  1.00  1.64           H  
ATOM   2829  HA  HIS A 188      19.265  -6.839 -27.417  1.00  1.64           H  
ATOM   2830 1HB  HIS A 188      19.720  -7.883 -24.622  1.00  1.64           H  
ATOM   2831 2HB  HIS A 188      18.593  -6.592 -25.019  1.00  1.64           H  
ATOM   2832  HD1 HIS A 188      16.673  -7.392 -26.850  1.00  1.64           H  
ATOM   2833  HD2 HIS A 188      18.622 -10.489 -24.757  1.00  1.64           H  
ATOM   2834  HE1 HIS A 188      15.260  -9.364 -27.102  1.00  1.64           H  
ATOM   2835  N   MET A 189      22.185  -6.281 -26.587  1.00  1.72           N  
ATOM   2836  CA  MET A 189      23.296  -5.374 -26.280  1.00  1.72           C  
ATOM   2837  C   MET A 189      23.208  -3.981 -26.902  1.00  1.72           C  
ATOM   2838  O   MET A 189      23.837  -3.035 -26.408  1.00  1.72           O  
ATOM   2839  CB  MET A 189      24.597  -6.049 -26.647  1.00  1.72           C  
ATOM   2840  CG  MET A 189      25.829  -5.273 -26.359  1.00  1.72           C  
ATOM   2841  SD  MET A 189      27.299  -6.241 -26.720  1.00  1.72           S  
ATOM   2842  CE  MET A 189      27.167  -6.376 -28.491  1.00  1.72           C  
ATOM   2843  H   MET A 189      22.429  -7.151 -27.066  1.00  1.72           H  
ATOM   2844  HA  MET A 189      23.307  -5.233 -25.200  1.00  1.72           H  
ATOM   2845 1HB  MET A 189      24.674  -6.992 -26.112  1.00  1.72           H  
ATOM   2846 2HB  MET A 189      24.592  -6.285 -27.715  1.00  1.72           H  
ATOM   2847 1HG  MET A 189      25.846  -4.369 -26.965  1.00  1.72           H  
ATOM   2848 2HG  MET A 189      25.837  -4.994 -25.309  1.00  1.72           H  
ATOM   2849 1HE  MET A 189      28.003  -6.967 -28.875  1.00  1.72           H  
ATOM   2850 2HE  MET A 189      26.228  -6.872 -28.749  1.00  1.72           H  
ATOM   2851 3HE  MET A 189      27.182  -5.383 -28.938  1.00  1.72           H  
ATOM   2852  N   ASP A 190      22.423  -3.842 -27.965  1.00  1.78           N  
ATOM   2853  CA  ASP A 190      22.258  -2.577 -28.670  1.00  1.78           C  
ATOM   2854  C   ASP A 190      21.787  -1.453 -27.744  1.00  1.78           C  
ATOM   2855  O   ASP A 190      22.066  -0.283 -27.999  1.00  1.78           O  
ATOM   2856  CB  ASP A 190      21.235  -2.730 -29.799  1.00  1.78           C  
ATOM   2857  CG  ASP A 190      21.736  -3.561 -30.979  1.00  1.78           C  
ATOM   2858  OD1 ASP A 190      22.919  -3.811 -31.068  1.00  1.78           O  
ATOM   2859  OD2 ASP A 190      20.919  -3.948 -31.779  1.00  1.78           O  
ATOM   2860  H   ASP A 190      21.929  -4.656 -28.302  1.00  1.78           H  
ATOM   2861  HA  ASP A 190      23.221  -2.292 -29.096  1.00  1.78           H  
ATOM   2862 1HB  ASP A 190      20.334  -3.198 -29.403  1.00  1.78           H  
ATOM   2863 2HB  ASP A 190      20.953  -1.742 -30.165  1.00  1.78           H  
ATOM   2864  N   ARG A 191      21.062  -1.792 -26.672  1.00  1.81           N  
ATOM   2865  CA  ARG A 191      20.573  -0.765 -25.757  1.00  1.81           C  
ATOM   2866  C   ARG A 191      21.550  -0.478 -24.615  1.00  1.81           C  
ATOM   2867  O   ARG A 191      21.286   0.377 -23.769  1.00  1.81           O  
ATOM   2868  CB  ARG A 191      19.236  -1.176 -25.164  1.00  1.81           C  
ATOM   2869  CG  ARG A 191      18.088  -1.218 -26.149  1.00  1.81           C  
ATOM   2870  CD  ARG A 191      16.814  -1.622 -25.495  1.00  1.81           C  
ATOM   2871  NE  ARG A 191      15.721  -1.718 -26.454  1.00  1.81           N  
ATOM   2872  CZ  ARG A 191      14.919  -0.694 -26.815  1.00  1.81           C  
ATOM   2873  NH1 ARG A 191      15.085   0.500 -26.284  1.00  1.81           N  
ATOM   2874  NH2 ARG A 191      13.959  -0.896 -27.703  1.00  1.81           N  
ATOM   2875  H   ARG A 191      20.867  -2.777 -26.474  1.00  1.81           H  
ATOM   2876  HA  ARG A 191      20.429   0.155 -26.322  1.00  1.81           H  
ATOM   2877 1HB  ARG A 191      19.331  -2.174 -24.740  1.00  1.81           H  
ATOM   2878 2HB  ARG A 191      18.969  -0.500 -24.352  1.00  1.81           H  
ATOM   2879 1HG  ARG A 191      17.953  -0.231 -26.592  1.00  1.81           H  
ATOM   2880 2HG  ARG A 191      18.317  -1.941 -26.935  1.00  1.81           H  
ATOM   2881 1HD  ARG A 191      16.942  -2.597 -25.022  1.00  1.81           H  
ATOM   2882 2HD  ARG A 191      16.542  -0.885 -24.740  1.00  1.81           H  
ATOM   2883  HE  ARG A 191      15.556  -2.616 -26.887  1.00  1.81           H  
ATOM   2884 1HH1 ARG A 191      15.814   0.654 -25.608  1.00  1.81           H  
ATOM   2885 2HH1 ARG A 191      14.459   1.277 -26.547  1.00  1.81           H  
ATOM   2886 1HH2 ARG A 191      13.834  -1.813 -28.110  1.00  1.81           H  
ATOM   2887 2HH2 ARG A 191      13.354  -0.135 -27.983  1.00  1.81           H  
ATOM   2888  N   TYR A 192      22.658  -1.216 -24.575  1.00  1.80           N  
ATOM   2889  CA  TYR A 192      23.633  -1.133 -23.497  1.00  1.80           C  
ATOM   2890  C   TYR A 192      25.027  -0.675 -23.897  1.00  1.80           C  
ATOM   2891  O   TYR A 192      25.792  -0.218 -23.047  1.00  1.80           O  
ATOM   2892  CB  TYR A 192      23.643  -2.481 -22.814  1.00  1.80           C  
ATOM   2893  CG  TYR A 192      22.343  -2.696 -22.205  1.00  1.80           C  
ATOM   2894  CD1 TYR A 192      21.420  -3.481 -22.819  1.00  1.80           C  
ATOM   2895  CD2 TYR A 192      22.053  -2.053 -21.017  1.00  1.80           C  
ATOM   2896  CE1 TYR A 192      20.184  -3.618 -22.262  1.00  1.80           C  
ATOM   2897  CE2 TYR A 192      20.823  -2.188 -20.455  1.00  1.80           C  
ATOM   2898  CZ  TYR A 192      19.891  -2.960 -21.077  1.00  1.80           C  
ATOM   2899  OH  TYR A 192      18.658  -3.075 -20.550  1.00  1.80           O  
ATOM   2900  H   TYR A 192      22.841  -1.878 -25.320  1.00  1.80           H  
ATOM   2901  HA  TYR A 192      23.265  -0.404 -22.777  1.00  1.80           H  
ATOM   2902 1HB  TYR A 192      23.833  -3.275 -23.540  1.00  1.80           H  
ATOM   2903 2HB  TYR A 192      24.385  -2.534 -22.067  1.00  1.80           H  
ATOM   2904  HD1 TYR A 192      21.659  -3.978 -23.757  1.00  1.80           H  
ATOM   2905  HD2 TYR A 192      22.804  -1.423 -20.540  1.00  1.80           H  
ATOM   2906  HE1 TYR A 192      19.434  -4.233 -22.761  1.00  1.80           H  
ATOM   2907  HE2 TYR A 192      20.580  -1.670 -19.524  1.00  1.80           H  
ATOM   2908  HH  TYR A 192      18.587  -2.495 -19.772  1.00  1.80           H  
ATOM   2909  N   SER A 193      25.359  -0.791 -25.180  1.00  1.73           N  
ATOM   2910  CA  SER A 193      26.692  -0.435 -25.674  1.00  1.73           C  
ATOM   2911  C   SER A 193      27.804  -1.176 -24.933  1.00  1.73           C  
ATOM   2912  O   SER A 193      28.808  -0.586 -24.531  1.00  1.73           O  
ATOM   2913  CB  SER A 193      26.931   1.062 -25.561  1.00  1.73           C  
ATOM   2914  OG  SER A 193      26.000   1.786 -26.320  1.00  1.73           O  
ATOM   2915  H   SER A 193      24.683  -1.204 -25.817  1.00  1.73           H  
ATOM   2916  HA  SER A 193      26.744  -0.712 -26.728  1.00  1.73           H  
ATOM   2917 1HB  SER A 193      26.890   1.384 -24.525  1.00  1.73           H  
ATOM   2918 2HB  SER A 193      27.934   1.281 -25.921  1.00  1.73           H  
ATOM   2919  HG  SER A 193      25.968   1.356 -27.179  1.00  1.73           H  
ATOM   2920  N   GLY A 194      27.627  -2.480 -24.793  1.00  1.62           N  
ATOM   2921  CA  GLY A 194      28.580  -3.352 -24.124  1.00  1.62           C  
ATOM   2922  C   GLY A 194      27.852  -4.342 -23.233  1.00  1.62           C  
ATOM   2923  O   GLY A 194      27.086  -3.972 -22.335  1.00  1.62           O  
ATOM   2924  H   GLY A 194      26.777  -2.877 -25.165  1.00  1.62           H  
ATOM   2925 1HA  GLY A 194      29.170  -3.887 -24.869  1.00  1.62           H  
ATOM   2926 2HA  GLY A 194      29.270  -2.756 -23.527  1.00  1.62           H  
ATOM   2927  N   LEU A 195      28.137  -5.618 -23.460  1.00  1.49           N  
ATOM   2928  CA  LEU A 195      27.487  -6.669 -22.709  1.00  1.49           C  
ATOM   2929  C   LEU A 195      27.584  -6.467 -21.172  1.00  1.49           C  
ATOM   2930  O   LEU A 195      26.591  -6.697 -20.492  1.00  1.49           O  
ATOM   2931  CB  LEU A 195      27.989  -8.057 -23.156  1.00  1.49           C  
ATOM   2932  CG  LEU A 195      27.261  -9.192 -22.517  1.00  1.49           C  
ATOM   2933  CD1 LEU A 195      25.804  -9.163 -22.953  1.00  1.49           C  
ATOM   2934  CD2 LEU A 195      27.911 -10.517 -22.887  1.00  1.49           C  
ATOM   2935  H   LEU A 195      28.785  -5.862 -24.198  1.00  1.49           H  
ATOM   2936  HA  LEU A 195      26.428  -6.641 -22.967  1.00  1.49           H  
ATOM   2937 1HB  LEU A 195      27.847  -8.143 -24.230  1.00  1.49           H  
ATOM   2938 2HB  LEU A 195      29.034  -8.179 -22.948  1.00  1.49           H  
ATOM   2939  HG  LEU A 195      27.278  -9.047 -21.482  1.00  1.49           H  
ATOM   2940 1HD1 LEU A 195      25.254  -9.970 -22.469  1.00  1.49           H  
ATOM   2941 2HD1 LEU A 195      25.362  -8.220 -22.690  1.00  1.49           H  
ATOM   2942 3HD1 LEU A 195      25.758  -9.290 -24.017  1.00  1.49           H  
ATOM   2943 1HD2 LEU A 195      27.369 -11.335 -22.411  1.00  1.49           H  
ATOM   2944 2HD2 LEU A 195      27.882 -10.649 -23.965  1.00  1.49           H  
ATOM   2945 3HD2 LEU A 195      28.947 -10.518 -22.551  1.00  1.49           H  
ATOM   2946  N   PRO A 196      28.731  -6.072 -20.558  1.00  1.35           N  
ATOM   2947  CA  PRO A 196      28.822  -5.807 -19.130  1.00  1.35           C  
ATOM   2948  C   PRO A 196      27.740  -4.857 -18.614  1.00  1.35           C  
ATOM   2949  O   PRO A 196      27.273  -5.010 -17.487  1.00  1.35           O  
ATOM   2950  CB  PRO A 196      30.218  -5.203 -18.996  1.00  1.35           C  
ATOM   2951  CG  PRO A 196      31.004  -5.843 -20.119  1.00  1.35           C  
ATOM   2952  CD  PRO A 196      30.030  -5.910 -21.269  1.00  1.35           C  
ATOM   2953  HA  PRO A 196      28.780  -6.755 -18.582  1.00  1.35           H  
ATOM   2954 1HB  PRO A 196      30.161  -4.107 -19.084  1.00  1.35           H  
ATOM   2955 2HB  PRO A 196      30.632  -5.424 -18.002  1.00  1.35           H  
ATOM   2956 1HG  PRO A 196      31.896  -5.243 -20.350  1.00  1.35           H  
ATOM   2957 2HG  PRO A 196      31.359  -6.837 -19.809  1.00  1.35           H  
ATOM   2958 1HD  PRO A 196      30.091  -4.958 -21.796  1.00  1.35           H  
ATOM   2959 2HD  PRO A 196      30.273  -6.755 -21.895  1.00  1.35           H  
ATOM   2960  N   ALA A 197      27.320  -3.875 -19.428  1.00  1.23           N  
ATOM   2961  CA  ALA A 197      26.290  -2.950 -18.974  1.00  1.23           C  
ATOM   2962  C   ALA A 197      24.963  -3.697 -18.923  1.00  1.23           C  
ATOM   2963  O   ALA A 197      24.161  -3.511 -18.000  1.00  1.23           O  
ATOM   2964  CB  ALA A 197      26.250  -1.732 -19.868  1.00  1.23           C  
ATOM   2965  H   ALA A 197      27.662  -3.783 -20.381  1.00  1.23           H  
ATOM   2966  HA  ALA A 197      26.526  -2.631 -17.961  1.00  1.23           H  
ATOM   2967 1HB  ALA A 197      25.482  -1.043 -19.523  1.00  1.23           H  
ATOM   2968 2HB  ALA A 197      27.218  -1.237 -19.846  1.00  1.23           H  
ATOM   2969 3HB  ALA A 197      26.045  -2.025 -20.873  1.00  1.23           H  
ATOM   2970  N   TYR A 198      24.760  -4.578 -19.907  1.00  1.12           N  
ATOM   2971  CA  TYR A 198      23.567  -5.419 -19.937  1.00  1.12           C  
ATOM   2972  C   TYR A 198      23.534  -6.225 -18.644  1.00  1.12           C  
ATOM   2973  O   TYR A 198      22.499  -6.318 -17.974  1.00  1.12           O  
ATOM   2974  CB  TYR A 198      23.547  -6.397 -21.111  1.00  1.12           C  
ATOM   2975  CG  TYR A 198      22.336  -7.264 -21.107  1.00  1.12           C  
ATOM   2976  CD1 TYR A 198      21.234  -6.993 -21.894  1.00  1.12           C  
ATOM   2977  CD2 TYR A 198      22.302  -8.319 -20.236  1.00  1.12           C  
ATOM   2978  CE1 TYR A 198      20.126  -7.805 -21.815  1.00  1.12           C  
ATOM   2979  CE2 TYR A 198      21.207  -9.096 -20.155  1.00  1.12           C  
ATOM   2980  CZ  TYR A 198      20.123  -8.866 -20.937  1.00  1.12           C  
ATOM   2981  OH  TYR A 198      19.030  -9.694 -20.845  1.00  1.12           O  
ATOM   2982  H   TYR A 198      25.469  -4.661 -20.640  1.00  1.12           H  
ATOM   2983  HA  TYR A 198      22.679  -4.791 -19.969  1.00  1.12           H  
ATOM   2984 1HB  TYR A 198      23.597  -5.855 -22.059  1.00  1.12           H  
ATOM   2985 2HB  TYR A 198      24.381  -7.044 -21.053  1.00  1.12           H  
ATOM   2986  HD1 TYR A 198      21.242  -6.163 -22.574  1.00  1.12           H  
ATOM   2987  HD2 TYR A 198      23.154  -8.532 -19.599  1.00  1.12           H  
ATOM   2988  HE1 TYR A 198      19.255  -7.606 -22.434  1.00  1.12           H  
ATOM   2989  HE2 TYR A 198      21.203  -9.900 -19.462  1.00  1.12           H  
ATOM   2990  HH  TYR A 198      18.324  -9.369 -21.413  1.00  1.12           H  
ATOM   2991  N   HIS A 199      24.687  -6.826 -18.302  1.00  1.04           N  
ATOM   2992  CA  HIS A 199      24.761  -7.663 -17.113  1.00  1.04           C  
ATOM   2993  C   HIS A 199      24.472  -6.844 -15.855  1.00  1.04           C  
ATOM   2994  O   HIS A 199      23.744  -7.277 -14.962  1.00  1.04           O  
ATOM   2995  CB  HIS A 199      26.139  -8.334 -16.971  1.00  1.04           C  
ATOM   2996  CG  HIS A 199      26.445  -9.420 -17.975  1.00  1.04           C  
ATOM   2997  ND1 HIS A 199      25.702 -10.560 -18.087  1.00  1.04           N  
ATOM   2998  CD2 HIS A 199      27.422  -9.533 -18.883  1.00  1.04           C  
ATOM   2999  CE1 HIS A 199      26.208 -11.320 -19.032  1.00  1.04           C  
ATOM   3000  NE2 HIS A 199      27.238 -10.721 -19.526  1.00  1.04           N  
ATOM   3001  H   HIS A 199      25.500  -6.704 -18.908  1.00  1.04           H  
ATOM   3002  HA  HIS A 199      24.018  -8.443 -17.189  1.00  1.04           H  
ATOM   3003 1HB  HIS A 199      26.911  -7.573 -17.054  1.00  1.04           H  
ATOM   3004 2HB  HIS A 199      26.222  -8.765 -15.974  1.00  1.04           H  
ATOM   3005  HD2 HIS A 199      28.211  -8.828 -19.089  1.00  1.04           H  
ATOM   3006  HE1 HIS A 199      25.833 -12.290 -19.347  1.00  1.04           H  
ATOM   3007  HE2 HIS A 199      27.823 -11.069 -20.278  1.00  1.04           H  
ATOM   3008  N   LEU A 200      24.980  -5.629 -15.772  1.00  0.98           N  
ATOM   3009  CA  LEU A 200      24.673  -4.874 -14.574  1.00  0.98           C  
ATOM   3010  C   LEU A 200      23.169  -4.631 -14.462  1.00  0.98           C  
ATOM   3011  O   LEU A 200      22.605  -4.688 -13.366  1.00  0.98           O  
ATOM   3012  CB  LEU A 200      25.450  -3.568 -14.564  1.00  0.98           C  
ATOM   3013  CG  LEU A 200      26.958  -3.738 -14.364  1.00  0.98           C  
ATOM   3014  CD1 LEU A 200      27.651  -2.397 -14.545  1.00  0.98           C  
ATOM   3015  CD2 LEU A 200      27.208  -4.325 -12.973  1.00  0.98           C  
ATOM   3016  H   LEU A 200      25.596  -5.258 -16.495  1.00  0.98           H  
ATOM   3017  HA  LEU A 200      24.986  -5.455 -13.711  1.00  0.98           H  
ATOM   3018 1HB  LEU A 200      25.292  -3.068 -15.522  1.00  0.98           H  
ATOM   3019 2HB  LEU A 200      25.067  -2.933 -13.770  1.00  0.98           H  
ATOM   3020  HG  LEU A 200      27.350  -4.420 -15.111  1.00  0.98           H  
ATOM   3021 1HD1 LEU A 200      28.724  -2.522 -14.411  1.00  0.98           H  
ATOM   3022 2HD1 LEU A 200      27.451  -2.021 -15.549  1.00  0.98           H  
ATOM   3023 3HD1 LEU A 200      27.272  -1.690 -13.809  1.00  0.98           H  
ATOM   3024 1HD2 LEU A 200      28.279  -4.460 -12.824  1.00  0.98           H  
ATOM   3025 2HD2 LEU A 200      26.818  -3.646 -12.215  1.00  0.98           H  
ATOM   3026 3HD2 LEU A 200      26.705  -5.289 -12.891  1.00  0.98           H  
ATOM   3027  N   ALA A 201      22.504  -4.378 -15.592  1.00  0.94           N  
ATOM   3028  CA  ALA A 201      21.062  -4.177 -15.565  1.00  0.94           C  
ATOM   3029  C   ALA A 201      20.300  -5.448 -15.148  1.00  0.94           C  
ATOM   3030  O   ALA A 201      19.419  -5.395 -14.285  1.00  0.94           O  
ATOM   3031  CB  ALA A 201      20.578  -3.725 -16.936  1.00  0.94           C  
ATOM   3032  H   ALA A 201      23.011  -4.311 -16.477  1.00  0.94           H  
ATOM   3033  HA  ALA A 201      20.846  -3.399 -14.836  1.00  0.94           H  
ATOM   3034 1HB  ALA A 201      19.499  -3.541 -16.908  1.00  0.94           H  
ATOM   3035 2HB  ALA A 201      21.095  -2.809 -17.219  1.00  0.94           H  
ATOM   3036 3HB  ALA A 201      20.790  -4.497 -17.673  1.00  0.94           H  
ATOM   3037  N   LYS A 202      20.677  -6.620 -15.689  1.00  0.90           N  
ATOM   3038  CA  LYS A 202      19.920  -7.839 -15.365  1.00  0.90           C  
ATOM   3039  C   LYS A 202      20.065  -8.222 -13.893  1.00  0.90           C  
ATOM   3040  O   LYS A 202      19.149  -8.794 -13.302  1.00  0.90           O  
ATOM   3041  CB  LYS A 202      20.359  -9.035 -16.211  1.00  0.90           C  
ATOM   3042  CG  LYS A 202      21.624  -9.644 -15.736  1.00  0.90           C  
ATOM   3043  CD  LYS A 202      22.144 -10.666 -16.623  1.00  0.90           C  
ATOM   3044  CE  LYS A 202      23.420 -11.258 -16.051  1.00  0.90           C  
ATOM   3045  NZ  LYS A 202      23.209 -11.983 -14.849  1.00  0.90           N  
ATOM   3046  H   LYS A 202      21.440  -6.638 -16.369  1.00  0.90           H  
ATOM   3047  HA  LYS A 202      18.877  -7.648 -15.572  1.00  0.90           H  
ATOM   3048 1HB  LYS A 202      19.581  -9.801 -16.212  1.00  0.90           H  
ATOM   3049 2HB  LYS A 202      20.511  -8.710 -17.240  1.00  0.90           H  
ATOM   3050 1HG  LYS A 202      22.335  -8.902 -15.651  1.00  0.90           H  
ATOM   3051 2HG  LYS A 202      21.475 -10.093 -14.755  1.00  0.90           H  
ATOM   3052 1HD  LYS A 202      21.407 -11.406 -16.802  1.00  0.90           H  
ATOM   3053 2HD  LYS A 202      22.401 -10.211 -17.571  1.00  0.90           H  
ATOM   3054 1HE  LYS A 202      23.857 -11.930 -16.765  1.00  0.90           H  
ATOM   3055 2HE  LYS A 202      24.122 -10.460 -15.837  1.00  0.90           H  
ATOM   3056 1HZ  LYS A 202      24.126 -12.344 -14.575  1.00  0.90           H  
ATOM   3057 2HZ  LYS A 202      22.834 -11.387 -14.127  1.00  0.90           H  
ATOM   3058 3HZ  LYS A 202      22.584 -12.736 -15.030  1.00  0.90           H  
ATOM   3059  N   HIS A 203      21.167  -7.804 -13.256  1.00  0.88           N  
ATOM   3060  CA  HIS A 203      21.406  -8.165 -11.863  1.00  0.88           C  
ATOM   3061  C   HIS A 203      20.513  -7.407 -10.908  1.00  0.88           C  
ATOM   3062  O   HIS A 203      20.381  -7.773  -9.737  1.00  0.88           O  
ATOM   3063  CB  HIS A 203      22.856  -7.915 -11.420  1.00  0.88           C  
ATOM   3064  CG  HIS A 203      23.897  -8.848 -11.963  1.00  0.88           C  
ATOM   3065  ND1 HIS A 203      23.857 -10.205 -11.745  1.00  0.88           N  
ATOM   3066  CD2 HIS A 203      25.046  -8.613 -12.643  1.00  0.88           C  
ATOM   3067  CE1 HIS A 203      24.926 -10.764 -12.289  1.00  0.88           C  
ATOM   3068  NE2 HIS A 203      25.657  -9.821 -12.838  1.00  0.88           N  
ATOM   3069  H   HIS A 203      21.896  -7.311 -13.779  1.00  0.88           H  
ATOM   3070  HA  HIS A 203      21.197  -9.221 -11.737  1.00  0.88           H  
ATOM   3071 1HB  HIS A 203      23.141  -6.901 -11.723  1.00  0.88           H  
ATOM   3072 2HB  HIS A 203      22.909  -7.951 -10.333  1.00  0.88           H  
ATOM   3073  HD2 HIS A 203      25.419  -7.648 -12.966  1.00  0.88           H  
ATOM   3074  HE1 HIS A 203      25.164 -11.818 -12.288  1.00  0.88           H  
ATOM   3075  HE2 HIS A 203      26.535  -9.962 -13.318  1.00  0.88           H  
ATOM   3076  N   ARG A 204      19.867  -6.353 -11.388  1.00  0.86           N  
ATOM   3077  CA  ARG A 204      19.026  -5.568 -10.514  1.00  0.86           C  
ATOM   3078  C   ARG A 204      17.813  -6.388 -10.072  1.00  0.86           C  
ATOM   3079  O   ARG A 204      17.192  -6.096  -9.050  1.00  0.86           O  
ATOM   3080  CB  ARG A 204      18.595  -4.293 -11.198  1.00  0.86           C  
ATOM   3081  CG  ARG A 204      19.757  -3.335 -11.475  1.00  0.86           C  
ATOM   3082  CD  ARG A 204      19.326  -2.111 -12.174  1.00  0.86           C  
ATOM   3083  NE  ARG A 204      18.518  -1.259 -11.320  1.00  0.86           N  
ATOM   3084  CZ  ARG A 204      18.999  -0.307 -10.501  1.00  0.86           C  
ATOM   3085  NH1 ARG A 204      20.289  -0.047 -10.429  1.00  0.86           N  
ATOM   3086  NH2 ARG A 204      18.128   0.349  -9.787  1.00  0.86           N  
ATOM   3087  H   ARG A 204      19.946  -6.085 -12.372  1.00  0.86           H  
ATOM   3088  HA  ARG A 204      19.609  -5.293  -9.643  1.00  0.86           H  
ATOM   3089 1HB  ARG A 204      18.126  -4.528 -12.148  1.00  0.86           H  
ATOM   3090 2HB  ARG A 204      17.859  -3.769 -10.587  1.00  0.86           H  
ATOM   3091 1HG  ARG A 204      20.223  -3.047 -10.538  1.00  0.86           H  
ATOM   3092 2HG  ARG A 204      20.489  -3.844 -12.104  1.00  0.86           H  
ATOM   3093 1HD  ARG A 204      20.196  -1.547 -12.500  1.00  0.86           H  
ATOM   3094 2HD  ARG A 204      18.730  -2.390 -13.041  1.00  0.86           H  
ATOM   3095  HE  ARG A 204      17.483  -1.371 -11.317  1.00  0.86           H  
ATOM   3096 1HH1 ARG A 204      20.941  -0.568 -11.000  1.00  0.86           H  
ATOM   3097 2HH1 ARG A 204      20.615   0.681  -9.813  1.00  0.86           H  
ATOM   3098 1HH2 ARG A 204      17.149   0.093  -9.889  1.00  0.86           H  
ATOM   3099 2HH2 ARG A 204      18.359   1.103  -9.141  1.00  0.86           H  
ATOM   3100  N   ILE A 205      17.515  -7.466 -10.808  1.00  0.85           N  
ATOM   3101  CA  ILE A 205      16.383  -8.329 -10.518  1.00  0.85           C  
ATOM   3102  C   ILE A 205      16.531  -9.033  -9.166  1.00  0.85           C  
ATOM   3103  O   ILE A 205      15.552  -9.523  -8.603  1.00  0.85           O  
ATOM   3104  CB  ILE A 205      16.170  -9.372 -11.616  1.00  0.85           C  
ATOM   3105  CG1 ILE A 205      14.762  -9.898 -11.562  1.00  0.85           C  
ATOM   3106  CG2 ILE A 205      17.116 -10.511 -11.466  1.00  0.85           C  
ATOM   3107  CD1 ILE A 205      14.426 -10.726 -12.758  1.00  0.85           C  
ATOM   3108  H   ILE A 205      18.089  -7.701 -11.621  1.00  0.85           H  
ATOM   3109  HA  ILE A 205      15.506  -7.720 -10.492  1.00  0.85           H  
ATOM   3110  HB  ILE A 205      16.332  -8.915 -12.579  1.00  0.85           H  
ATOM   3111 1HG1 ILE A 205      14.627 -10.479 -10.676  1.00  0.85           H  
ATOM   3112 2HG1 ILE A 205      14.078  -9.059 -11.517  1.00  0.85           H  
ATOM   3113 1HG2 ILE A 205      16.935 -11.221 -12.262  1.00  0.85           H  
ATOM   3114 2HG2 ILE A 205      18.141 -10.157 -11.517  1.00  0.85           H  
ATOM   3115 3HG2 ILE A 205      16.951 -10.989 -10.518  1.00  0.85           H  
ATOM   3116 1HD1 ILE A 205      13.422 -11.072 -12.702  1.00  0.85           H  
ATOM   3117 2HD1 ILE A 205      14.541 -10.120 -13.645  1.00  0.85           H  
ATOM   3118 3HD1 ILE A 205      15.093 -11.583 -12.805  1.00  0.85           H  
ATOM   3119  N   PHE A 206      17.764  -9.113  -8.654  1.00  0.84           N  
ATOM   3120  CA  PHE A 206      18.028  -9.812  -7.413  1.00  0.84           C  
ATOM   3121  C   PHE A 206      18.051  -8.875  -6.212  1.00  0.84           C  
ATOM   3122  O   PHE A 206      18.226  -9.315  -5.065  1.00  0.84           O  
ATOM   3123  CB  PHE A 206      19.411 -10.444  -7.490  1.00  0.84           C  
ATOM   3124  CG  PHE A 206      19.595 -11.344  -8.621  1.00  0.84           C  
ATOM   3125  CD1 PHE A 206      20.604 -11.083  -9.517  1.00  0.84           C  
ATOM   3126  CD2 PHE A 206      18.769 -12.411  -8.847  1.00  0.84           C  
ATOM   3127  CE1 PHE A 206      20.806 -11.888 -10.595  1.00  0.84           C  
ATOM   3128  CE2 PHE A 206      18.973 -13.213  -9.948  1.00  0.84           C  
ATOM   3129  CZ  PHE A 206      19.999 -12.955 -10.795  1.00  0.84           C  
ATOM   3130  H   PHE A 206      18.548  -8.672  -9.137  1.00  0.84           H  
ATOM   3131  HA  PHE A 206      17.263 -10.575  -7.265  1.00  0.84           H  
ATOM   3132 1HB  PHE A 206      20.161  -9.651  -7.566  1.00  0.84           H  
ATOM   3133 2HB  PHE A 206      19.612 -10.995  -6.582  1.00  0.84           H  
ATOM   3134  HD1 PHE A 206      21.250 -10.219  -9.349  1.00  0.84           H  
ATOM   3135  HD2 PHE A 206      17.955 -12.615  -8.156  1.00  0.84           H  
ATOM   3136  HE1 PHE A 206      21.615 -11.686 -11.289  1.00  0.84           H  
ATOM   3137  HE2 PHE A 206      18.326 -14.058 -10.150  1.00  0.84           H  
ATOM   3138  HZ  PHE A 206      20.172 -13.604 -11.643  1.00  0.84           H  
ATOM   3139  N   ARG A 207      17.847  -7.580  -6.434  1.00  0.82           N  
ATOM   3140  CA  ARG A 207      18.020  -6.634  -5.342  1.00  0.82           C  
ATOM   3141  C   ARG A 207      16.910  -6.630  -4.315  1.00  0.82           C  
ATOM   3142  O   ARG A 207      15.970  -5.839  -4.358  1.00  0.82           O  
ATOM   3143  CB  ARG A 207      18.263  -5.236  -5.863  1.00  0.82           C  
ATOM   3144  CG  ARG A 207      19.596  -5.102  -6.566  1.00  0.82           C  
ATOM   3145  CD  ARG A 207      19.885  -3.714  -7.002  1.00  0.82           C  
ATOM   3146  NE  ARG A 207      21.176  -3.638  -7.676  1.00  0.82           N  
ATOM   3147  CZ  ARG A 207      21.860  -2.505  -7.915  1.00  0.82           C  
ATOM   3148  NH1 ARG A 207      21.388  -1.347  -7.513  1.00  0.82           N  
ATOM   3149  NH2 ARG A 207      23.018  -2.563  -8.551  1.00  0.82           N  
ATOM   3150  H   ARG A 207      17.625  -7.230  -7.368  1.00  0.82           H  
ATOM   3151  HA  ARG A 207      18.936  -6.917  -4.822  1.00  0.82           H  
ATOM   3152 1HB  ARG A 207      17.482  -4.968  -6.575  1.00  0.82           H  
ATOM   3153 2HB  ARG A 207      18.229  -4.519  -5.043  1.00  0.82           H  
ATOM   3154 1HG  ARG A 207      20.385  -5.409  -5.880  1.00  0.82           H  
ATOM   3155 2HG  ARG A 207      19.605  -5.761  -7.427  1.00  0.82           H  
ATOM   3156 1HD  ARG A 207      19.113  -3.389  -7.703  1.00  0.82           H  
ATOM   3157 2HD  ARG A 207      19.904  -3.049  -6.141  1.00  0.82           H  
ATOM   3158  HE  ARG A 207      21.583  -4.506  -7.997  1.00  0.82           H  
ATOM   3159 1HH1 ARG A 207      20.506  -1.303  -7.020  1.00  0.82           H  
ATOM   3160 2HH1 ARG A 207      21.913  -0.504  -7.687  1.00  0.82           H  
ATOM   3161 1HH2 ARG A 207      23.380  -3.457  -8.861  1.00  0.82           H  
ATOM   3162 2HH2 ARG A 207      23.542  -1.720  -8.728  1.00  0.82           H  
ATOM   3163  N   GLY A 208      17.066  -7.542  -3.369  1.00  0.79           N  
ATOM   3164  CA  GLY A 208      16.126  -7.754  -2.284  1.00  0.79           C  
ATOM   3165  C   GLY A 208      15.258  -8.978  -2.498  1.00  0.79           C  
ATOM   3166  O   GLY A 208      14.288  -9.184  -1.769  1.00  0.79           O  
ATOM   3167  H   GLY A 208      17.865  -8.162  -3.471  1.00  0.79           H  
ATOM   3168 1HA  GLY A 208      16.679  -7.864  -1.350  1.00  0.79           H  
ATOM   3169 2HA  GLY A 208      15.495  -6.874  -2.176  1.00  0.79           H  
ATOM   3170  N   ALA A 209      15.581  -9.786  -3.505  1.00  0.75           N  
ATOM   3171  CA  ALA A 209      14.783 -10.986  -3.726  1.00  0.75           C  
ATOM   3172  C   ALA A 209      14.910 -11.844  -2.493  1.00  0.75           C  
ATOM   3173  O   ALA A 209      15.978 -11.898  -1.899  1.00  0.75           O  
ATOM   3174  CB  ALA A 209      15.242 -11.752  -4.954  1.00  0.75           C  
ATOM   3175  H   ALA A 209      16.395  -9.585  -4.083  1.00  0.75           H  
ATOM   3176  HA  ALA A 209      13.746 -10.697  -3.846  1.00  0.75           H  
ATOM   3177 1HB  ALA A 209      14.619 -12.645  -5.079  1.00  0.75           H  
ATOM   3178 2HB  ALA A 209      15.145 -11.116  -5.835  1.00  0.75           H  
ATOM   3179 3HB  ALA A 209      16.282 -12.048  -4.834  1.00  0.75           H  
ATOM   3180  N   ARG A 210      13.863 -12.535  -2.073  1.00  0.71           N  
ATOM   3181  CA  ARG A 210      14.106 -13.390  -0.917  1.00  0.71           C  
ATOM   3182  C   ARG A 210      14.983 -14.571  -1.334  1.00  0.71           C  
ATOM   3183  O   ARG A 210      15.867 -14.997  -0.592  1.00  0.71           O  
ATOM   3184  CB  ARG A 210      12.817 -13.876  -0.286  1.00  0.71           C  
ATOM   3185  CG  ARG A 210      12.015 -12.788   0.413  1.00  0.71           C  
ATOM   3186  CD  ARG A 210      10.771 -13.321   1.006  1.00  0.71           C  
ATOM   3187  NE  ARG A 210       9.974 -12.289   1.637  1.00  0.71           N  
ATOM   3188  CZ  ARG A 210       8.720 -12.473   2.096  1.00  0.71           C  
ATOM   3189  NH1 ARG A 210       8.144 -13.653   1.992  1.00  0.71           N  
ATOM   3190  NH2 ARG A 210       8.069 -11.466   2.651  1.00  0.71           N  
ATOM   3191  H   ARG A 210      12.957 -12.486  -2.548  1.00  0.71           H  
ATOM   3192  HA  ARG A 210      14.638 -12.810  -0.165  1.00  0.71           H  
ATOM   3193 1HB  ARG A 210      12.177 -14.324  -1.041  1.00  0.71           H  
ATOM   3194 2HB  ARG A 210      13.041 -14.649   0.446  1.00  0.71           H  
ATOM   3195 1HG  ARG A 210      12.618 -12.345   1.205  1.00  0.71           H  
ATOM   3196 2HG  ARG A 210      11.749 -12.020  -0.318  1.00  0.71           H  
ATOM   3197 1HD  ARG A 210      10.180 -13.775   0.238  1.00  0.71           H  
ATOM   3198 2HD  ARG A 210      11.019 -14.067   1.759  1.00  0.71           H  
ATOM   3199  HE  ARG A 210      10.382 -11.368   1.735  1.00  0.71           H  
ATOM   3200 1HH1 ARG A 210       8.644 -14.429   1.574  1.00  0.71           H  
ATOM   3201 2HH1 ARG A 210       7.205 -13.789   2.336  1.00  0.71           H  
ATOM   3202 1HH2 ARG A 210       8.513 -10.560   2.729  1.00  0.71           H  
ATOM   3203 2HH2 ARG A 210       7.132 -11.600   2.996  1.00  0.71           H  
ATOM   3204  N   GLN A 211      14.730 -15.092  -2.535  1.00  0.67           N  
ATOM   3205  CA  GLN A 211      15.491 -16.219  -3.076  1.00  0.67           C  
ATOM   3206  C   GLN A 211      15.847 -16.004  -4.540  1.00  0.67           C  
ATOM   3207  O   GLN A 211      15.133 -15.307  -5.271  1.00  0.67           O  
ATOM   3208  CB  GLN A 211      14.714 -17.526  -2.971  1.00  0.67           C  
ATOM   3209  CG  GLN A 211      14.341 -17.962  -1.569  1.00  0.67           C  
ATOM   3210  CD  GLN A 211      13.545 -19.241  -1.595  1.00  0.67           C  
ATOM   3211  OE1 GLN A 211      14.029 -20.340  -1.902  1.00  0.67           O  
ATOM   3212  NE2 GLN A 211      12.269 -19.091  -1.314  1.00  0.67           N  
ATOM   3213  H   GLN A 211      13.954 -14.699  -3.069  1.00  0.67           H  
ATOM   3214  HA  GLN A 211      16.423 -16.314  -2.515  1.00  0.67           H  
ATOM   3215 1HB  GLN A 211      13.832 -17.451  -3.542  1.00  0.67           H  
ATOM   3216 2HB  GLN A 211      15.314 -18.327  -3.409  1.00  0.67           H  
ATOM   3217 1HG  GLN A 211      15.244 -18.111  -0.989  1.00  0.67           H  
ATOM   3218 2HG  GLN A 211      13.724 -17.195  -1.107  1.00  0.67           H  
ATOM   3219 1HE2 GLN A 211      11.624 -19.877  -1.380  1.00  0.67           H  
ATOM   3220 2HE2 GLN A 211      11.903 -18.191  -1.089  1.00  0.67           H  
ATOM   3221  N   VAL A 212      16.908 -16.659  -4.976  1.00  0.65           N  
ATOM   3222  CA  VAL A 212      17.296 -16.602  -6.381  1.00  0.65           C  
ATOM   3223  C   VAL A 212      17.506 -17.965  -7.050  1.00  0.65           C  
ATOM   3224  O   VAL A 212      17.981 -18.901  -6.412  1.00  0.65           O  
ATOM   3225  CB  VAL A 212      18.542 -15.722  -6.511  1.00  0.65           C  
ATOM   3226  CG1 VAL A 212      19.639 -16.247  -5.670  1.00  0.65           C  
ATOM   3227  CG2 VAL A 212      18.999 -15.737  -7.893  1.00  0.65           C  
ATOM   3228  H   VAL A 212      17.477 -17.180  -4.299  1.00  0.65           H  
ATOM   3229  HA  VAL A 212      16.498 -16.096  -6.915  1.00  0.65           H  
ATOM   3230  HB  VAL A 212      18.294 -14.713  -6.199  1.00  0.65           H  
ATOM   3231 1HG1 VAL A 212      20.521 -15.624  -5.781  1.00  0.65           H  
ATOM   3232 2HG1 VAL A 212      19.323 -16.263  -4.623  1.00  0.65           H  
ATOM   3233 3HG1 VAL A 212      19.849 -17.233  -6.000  1.00  0.65           H  
ATOM   3234 1HG2 VAL A 212      19.865 -15.100  -7.992  1.00  0.65           H  
ATOM   3235 2HG2 VAL A 212      19.262 -16.733  -8.184  1.00  0.65           H  
ATOM   3236 3HG2 VAL A 212      18.192 -15.382  -8.505  1.00  0.65           H  
ATOM   3237  N   VAL A 213      17.093 -18.061  -8.323  1.00  0.66           N  
ATOM   3238  CA  VAL A 213      17.258 -19.244  -9.174  1.00  0.66           C  
ATOM   3239  C   VAL A 213      18.229 -18.965 -10.364  1.00  0.66           C  
ATOM   3240  O   VAL A 213      18.027 -18.020 -11.137  1.00  0.66           O  
ATOM   3241  CB  VAL A 213      15.872 -19.724  -9.649  1.00  0.66           C  
ATOM   3242  CG1 VAL A 213      16.003 -20.870 -10.573  1.00  0.66           C  
ATOM   3243  CG2 VAL A 213      15.029 -20.137  -8.436  1.00  0.66           C  
ATOM   3244  H   VAL A 213      16.658 -17.235  -8.727  1.00  0.66           H  
ATOM   3245  HA  VAL A 213      17.669 -20.033  -8.565  1.00  0.66           H  
ATOM   3246  HB  VAL A 213      15.384 -18.939 -10.163  1.00  0.66           H  
ATOM   3247 1HG1 VAL A 213      15.013 -21.176 -10.904  1.00  0.66           H  
ATOM   3248 2HG1 VAL A 213      16.583 -20.554 -11.416  1.00  0.66           H  
ATOM   3249 3HG1 VAL A 213      16.502 -21.696 -10.064  1.00  0.66           H  
ATOM   3250 1HG2 VAL A 213      14.063 -20.476  -8.770  1.00  0.66           H  
ATOM   3251 2HG2 VAL A 213      15.513 -20.934  -7.922  1.00  0.66           H  
ATOM   3252 3HG2 VAL A 213      14.903 -19.292  -7.760  1.00  0.66           H  
ATOM   3253  N   VAL A 214      19.306 -19.773 -10.465  1.00  0.69           N  
ATOM   3254  CA  VAL A 214      20.407 -19.566 -11.442  1.00  0.69           C  
ATOM   3255  C   VAL A 214      20.688 -20.779 -12.382  1.00  0.69           C  
ATOM   3256  O   VAL A 214      20.772 -21.907 -11.903  1.00  0.69           O  
ATOM   3257  CB  VAL A 214      21.669 -19.250 -10.627  1.00  0.69           C  
ATOM   3258  CG1 VAL A 214      22.862 -18.976 -11.522  1.00  0.69           C  
ATOM   3259  CG2 VAL A 214      21.373 -18.136  -9.688  1.00  0.69           C  
ATOM   3260  H   VAL A 214      19.382 -20.521  -9.773  1.00  0.69           H  
ATOM   3261  HA  VAL A 214      20.156 -18.702 -12.060  1.00  0.69           H  
ATOM   3262  HB  VAL A 214      21.924 -20.122 -10.049  1.00  0.69           H  
ATOM   3263 1HG1 VAL A 214      23.737 -18.788 -10.907  1.00  0.69           H  
ATOM   3264 2HG1 VAL A 214      23.052 -19.821 -12.153  1.00  0.69           H  
ATOM   3265 3HG1 VAL A 214      22.657 -18.102 -12.139  1.00  0.69           H  
ATOM   3266 1HG2 VAL A 214      22.242 -17.965  -9.079  1.00  0.69           H  
ATOM   3267 2HG2 VAL A 214      21.113 -17.234 -10.248  1.00  0.69           H  
ATOM   3268 3HG2 VAL A 214      20.554 -18.419  -9.045  1.00  0.69           H  
ATOM   3269  N   ASN A 215      20.862 -20.529 -13.703  1.00  0.74           N  
ATOM   3270  CA  ASN A 215      21.106 -21.576 -14.747  1.00  0.74           C  
ATOM   3271  C   ASN A 215      22.411 -22.405 -14.743  1.00  0.74           C  
ATOM   3272  O   ASN A 215      22.532 -23.348 -15.521  1.00  0.74           O  
ATOM   3273  CB  ASN A 215      20.928 -21.020 -16.152  1.00  0.74           C  
ATOM   3274  CG  ASN A 215      20.892 -22.203 -17.189  1.00  0.74           C  
ATOM   3275  OD1 ASN A 215      20.211 -23.204 -16.993  1.00  0.74           O  
ATOM   3276  ND2 ASN A 215      21.585 -22.087 -18.271  1.00  0.74           N  
ATOM   3277  H   ASN A 215      20.793 -19.566 -14.010  1.00  0.74           H  
ATOM   3278  HA  ASN A 215      20.326 -22.321 -14.616  1.00  0.74           H  
ATOM   3279 1HB  ASN A 215      20.005 -20.442 -16.217  1.00  0.74           H  
ATOM   3280 2HB  ASN A 215      21.758 -20.351 -16.394  1.00  0.74           H  
ATOM   3281 1HD2 ASN A 215      21.560 -22.816 -18.955  1.00  0.74           H  
ATOM   3282 2HD2 ASN A 215      22.103 -21.259 -18.470  1.00  0.74           H  
ATOM   3283  N   ARG A 216      23.457 -21.965 -14.048  1.00  0.82           N  
ATOM   3284  CA  ARG A 216      24.761 -22.676 -13.893  1.00  0.82           C  
ATOM   3285  C   ARG A 216      25.656 -22.837 -15.140  1.00  0.82           C  
ATOM   3286  O   ARG A 216      26.880 -22.854 -15.027  1.00  0.82           O  
ATOM   3287  CB  ARG A 216      24.537 -24.112 -13.412  1.00  0.82           C  
ATOM   3288  CG  ARG A 216      23.909 -24.267 -12.087  1.00  0.82           C  
ATOM   3289  CD  ARG A 216      23.658 -25.713 -11.772  1.00  0.82           C  
ATOM   3290  NE  ARG A 216      24.877 -26.466 -11.523  1.00  0.82           N  
ATOM   3291  CZ  ARG A 216      25.465 -26.614 -10.305  1.00  0.82           C  
ATOM   3292  NH1 ARG A 216      24.969 -26.097  -9.211  1.00  0.82           N  
ATOM   3293  NH2 ARG A 216      26.560 -27.318 -10.157  1.00  0.82           N  
ATOM   3294  H   ARG A 216      23.311 -21.130 -13.504  1.00  0.82           H  
ATOM   3295  HA  ARG A 216      25.331 -22.136 -13.136  1.00  0.82           H  
ATOM   3296 1HB  ARG A 216      23.937 -24.672 -14.120  1.00  0.82           H  
ATOM   3297 2HB  ARG A 216      25.501 -24.612 -13.360  1.00  0.82           H  
ATOM   3298 1HG  ARG A 216      24.534 -23.829 -11.311  1.00  0.82           H  
ATOM   3299 2HG  ARG A 216      22.947 -23.758 -12.126  1.00  0.82           H  
ATOM   3300 1HD  ARG A 216      23.022 -25.804 -10.902  1.00  0.82           H  
ATOM   3301 2HD  ARG A 216      23.150 -26.166 -12.622  1.00  0.82           H  
ATOM   3302  HE  ARG A 216      25.320 -26.914 -12.312  1.00  0.82           H  
ATOM   3303 1HH1 ARG A 216      24.092 -25.582  -9.192  1.00  0.82           H  
ATOM   3304 2HH1 ARG A 216      25.482 -26.282  -8.333  1.00  0.82           H  
ATOM   3305 1HH2 ARG A 216      27.003 -27.767 -10.944  1.00  0.82           H  
ATOM   3306 2HH2 ARG A 216      26.908 -27.434  -9.189  1.00  0.82           H  
ATOM   3307  N   GLN A 217      25.057 -22.887 -16.325  1.00  0.89           N  
ATOM   3308  CA  GLN A 217      25.773 -23.079 -17.584  1.00  0.89           C  
ATOM   3309  C   GLN A 217      26.215 -21.763 -18.197  1.00  0.89           C  
ATOM   3310  O   GLN A 217      26.851 -21.722 -19.251  1.00  0.89           O  
ATOM   3311  CB  GLN A 217      24.920 -23.879 -18.555  1.00  0.89           C  
ATOM   3312  CG  GLN A 217      24.667 -25.288 -18.076  1.00  0.89           C  
ATOM   3313  CD  GLN A 217      23.865 -26.087 -19.041  1.00  0.89           C  
ATOM   3314  OE1 GLN A 217      22.642 -26.192 -18.922  1.00  0.89           O  
ATOM   3315  NE2 GLN A 217      24.560 -26.665 -20.021  1.00  0.89           N  
ATOM   3316  H   GLN A 217      24.048 -22.890 -16.329  1.00  0.89           H  
ATOM   3317  HA  GLN A 217      26.670 -23.661 -17.377  1.00  0.89           H  
ATOM   3318 1HB  GLN A 217      23.966 -23.386 -18.689  1.00  0.89           H  
ATOM   3319 2HB  GLN A 217      25.411 -23.924 -19.525  1.00  0.89           H  
ATOM   3320 1HG  GLN A 217      25.622 -25.787 -17.921  1.00  0.89           H  
ATOM   3321 2HG  GLN A 217      24.113 -25.232 -17.132  1.00  0.89           H  
ATOM   3322 1HE2 GLN A 217      24.118 -27.217 -20.730  1.00  0.89           H  
ATOM   3323 2HE2 GLN A 217      25.551 -26.536 -20.063  1.00  0.89           H  
ATOM   3324  N   ASP A 218      25.868 -20.694 -17.514  1.00  0.97           N  
ATOM   3325  CA  ASP A 218      26.220 -19.341 -17.877  1.00  0.97           C  
ATOM   3326  C   ASP A 218      26.777 -18.692 -16.631  1.00  0.97           C  
ATOM   3327  O   ASP A 218      26.043 -18.312 -15.718  1.00  0.97           O  
ATOM   3328  CB  ASP A 218      25.035 -18.536 -18.425  1.00  0.97           C  
ATOM   3329  CG  ASP A 218      25.461 -17.101 -18.826  1.00  0.97           C  
ATOM   3330  OD1 ASP A 218      26.619 -16.771 -18.566  1.00  0.97           O  
ATOM   3331  OD2 ASP A 218      24.656 -16.345 -19.366  1.00  0.97           O  
ATOM   3332  H   ASP A 218      25.341 -20.846 -16.670  1.00  0.97           H  
ATOM   3333  HA  ASP A 218      27.003 -19.363 -18.635  1.00  0.97           H  
ATOM   3334 1HB  ASP A 218      24.629 -19.040 -19.305  1.00  0.97           H  
ATOM   3335 2HB  ASP A 218      24.240 -18.486 -17.681  1.00  0.97           H  
ATOM   3336  N   ALA A 219      28.091 -18.558 -16.588  1.00  1.03           N  
ATOM   3337  CA  ALA A 219      28.781 -18.030 -15.424  1.00  1.03           C  
ATOM   3338  C   ALA A 219      28.315 -16.630 -15.074  1.00  1.03           C  
ATOM   3339  O   ALA A 219      28.388 -16.221 -13.913  1.00  1.03           O  
ATOM   3340  CB  ALA A 219      30.274 -18.000 -15.666  1.00  1.03           C  
ATOM   3341  H   ALA A 219      28.629 -18.859 -17.389  1.00  1.03           H  
ATOM   3342  HA  ALA A 219      28.563 -18.683 -14.579  1.00  1.03           H  
ATOM   3343 1HB  ALA A 219      30.777 -17.629 -14.782  1.00  1.03           H  
ATOM   3344 2HB  ALA A 219      30.626 -19.006 -15.889  1.00  1.03           H  
ATOM   3345 3HB  ALA A 219      30.488 -17.341 -16.508  1.00  1.03           H  
ATOM   3346  N   LEU A 220      27.823 -15.882 -16.058  1.00  1.08           N  
ATOM   3347  CA  LEU A 220      27.463 -14.513 -15.799  1.00  1.08           C  
ATOM   3348  C   LEU A 220      26.033 -14.398 -15.283  1.00  1.08           C  
ATOM   3349  O   LEU A 220      25.571 -13.298 -14.943  1.00  1.08           O  
ATOM   3350  CB  LEU A 220      27.742 -13.705 -17.054  1.00  1.08           C  
ATOM   3351  CG  LEU A 220      29.257 -13.770 -17.418  1.00  1.08           C  
ATOM   3352  CD1 LEU A 220      29.544 -13.041 -18.688  1.00  1.08           C  
ATOM   3353  CD2 LEU A 220      30.064 -13.204 -16.272  1.00  1.08           C  
ATOM   3354  H   LEU A 220      27.674 -16.267 -17.002  1.00  1.08           H  
ATOM   3355  HA  LEU A 220      28.121 -14.132 -15.020  1.00  1.08           H  
ATOM   3356 1HB  LEU A 220      27.155 -14.113 -17.883  1.00  1.08           H  
ATOM   3357 2HB  LEU A 220      27.469 -12.670 -16.879  1.00  1.08           H  
ATOM   3358  HG  LEU A 220      29.531 -14.814 -17.574  1.00  1.08           H  
ATOM   3359 1HD1 LEU A 220      30.604 -13.127 -18.923  1.00  1.08           H  
ATOM   3360 2HD1 LEU A 220      28.954 -13.472 -19.498  1.00  1.08           H  
ATOM   3361 3HD1 LEU A 220      29.295 -12.003 -18.559  1.00  1.08           H  
ATOM   3362 1HD2 LEU A 220      31.127 -13.271 -16.508  1.00  1.08           H  
ATOM   3363 2HD2 LEU A 220      29.790 -12.160 -16.119  1.00  1.08           H  
ATOM   3364 3HD2 LEU A 220      29.859 -13.772 -15.364  1.00  1.08           H  
ATOM   3365  N   SER A 221      25.345 -15.548 -15.171  1.00  1.15           N  
ATOM   3366  CA  SER A 221      24.026 -15.592 -14.569  1.00  1.15           C  
ATOM   3367  C   SER A 221      24.187 -15.658 -13.049  1.00  1.15           C  
ATOM   3368  O   SER A 221      23.207 -15.527 -12.316  1.00  1.15           O  
ATOM   3369  CB  SER A 221      23.181 -16.751 -15.074  1.00  1.15           C  
ATOM   3370  OG  SER A 221      23.675 -17.991 -14.648  1.00  1.15           O  
ATOM   3371  H   SER A 221      25.756 -16.428 -15.482  1.00  1.15           H  
ATOM   3372  HA  SER A 221      23.497 -14.681 -14.819  1.00  1.15           H  
ATOM   3373 1HB  SER A 221      22.149 -16.628 -14.734  1.00  1.15           H  
ATOM   3374 2HB  SER A 221      23.165 -16.725 -16.166  1.00  1.15           H  
ATOM   3375  HG  SER A 221      24.627 -17.986 -14.879  1.00  1.15           H  
ATOM   3376  N   ARG A 222      25.425 -15.865 -12.558  1.00  1.24           N  
ATOM   3377  CA  ARG A 222      25.613 -15.946 -11.123  1.00  1.24           C  
ATOM   3378  C   ARG A 222      25.308 -14.556 -10.555  1.00  1.24           C  
ATOM   3379  O   ARG A 222      25.962 -13.588 -10.930  1.00  1.24           O  
ATOM   3380  CB  ARG A 222      27.027 -16.364 -10.791  1.00  1.24           C  
ATOM   3381  CG  ARG A 222      27.377 -17.788 -11.202  1.00  1.24           C  
ATOM   3382  CD  ARG A 222      28.808 -18.118 -10.921  1.00  1.24           C  
ATOM   3383  NE  ARG A 222      29.732 -17.316 -11.724  1.00  1.24           N  
ATOM   3384  CZ  ARG A 222      31.076 -17.316 -11.565  1.00  1.24           C  
ATOM   3385  NH1 ARG A 222      31.624 -18.083 -10.642  1.00  1.24           N  
ATOM   3386  NH2 ARG A 222      31.851 -16.552 -12.323  1.00  1.24           N  
ATOM   3387  H   ARG A 222      26.241 -15.963 -13.164  1.00  1.24           H  
ATOM   3388  HA  ARG A 222      24.949 -16.711 -10.753  1.00  1.24           H  
ATOM   3389 1HB  ARG A 222      27.726 -15.697 -11.296  1.00  1.24           H  
ATOM   3390 2HB  ARG A 222      27.197 -16.270  -9.719  1.00  1.24           H  
ATOM   3391 1HG  ARG A 222      26.746 -18.484 -10.650  1.00  1.24           H  
ATOM   3392 2HG  ARG A 222      27.198 -17.909 -12.272  1.00  1.24           H  
ATOM   3393 1HD  ARG A 222      29.023 -17.932  -9.870  1.00  1.24           H  
ATOM   3394 2HD  ARG A 222      28.987 -19.168 -11.147  1.00  1.24           H  
ATOM   3395  HE  ARG A 222      29.326 -16.713 -12.459  1.00  1.24           H  
ATOM   3396 1HH1 ARG A 222      31.040 -18.666 -10.060  1.00  1.24           H  
ATOM   3397 2HH1 ARG A 222      32.626 -18.086 -10.517  1.00  1.24           H  
ATOM   3398 1HH2 ARG A 222      31.452 -15.946 -13.029  1.00  1.24           H  
ATOM   3399 2HH2 ARG A 222      32.849 -16.565 -12.189  1.00  1.24           H  
ATOM   3400  N   PRO A 223      24.366 -14.435  -9.619  1.00  1.36           N  
ATOM   3401  CA  PRO A 223      23.824 -13.200  -9.107  1.00  1.36           C  
ATOM   3402  C   PRO A 223      24.699 -12.424  -8.158  1.00  1.36           C  
ATOM   3403  O   PRO A 223      25.433 -12.990  -7.350  1.00  1.36           O  
ATOM   3404  CB  PRO A 223      22.618 -13.709  -8.334  1.00  1.36           C  
ATOM   3405  CG  PRO A 223      23.011 -15.067  -7.872  1.00  1.36           C  
ATOM   3406  CD  PRO A 223      23.814 -15.618  -9.001  1.00  1.36           C  
ATOM   3407  HA  PRO A 223      23.523 -12.568  -9.949  1.00  1.36           H  
ATOM   3408 1HB  PRO A 223      22.341 -12.989  -7.576  1.00  1.36           H  
ATOM   3409 2HB  PRO A 223      21.783 -13.806  -8.983  1.00  1.36           H  
ATOM   3410 1HG  PRO A 223      23.588 -15.004  -6.945  1.00  1.36           H  
ATOM   3411 2HG  PRO A 223      22.125 -15.674  -7.651  1.00  1.36           H  
ATOM   3412 1HD  PRO A 223      24.598 -16.287  -8.614  1.00  1.36           H  
ATOM   3413 2HD  PRO A 223      23.154 -16.083  -9.718  1.00  1.36           H  
ATOM   3414  N   LEU A 224      24.455 -11.122  -8.105  1.00  1.47           N  
ATOM   3415  CA  LEU A 224      25.048 -10.285  -7.071  1.00  1.47           C  
ATOM   3416  C   LEU A 224      24.072 -10.297  -5.894  1.00  1.47           C  
ATOM   3417  O   LEU A 224      23.443  -9.292  -5.562  1.00  1.47           O  
ATOM   3418  CB  LEU A 224      25.259  -8.868  -7.602  1.00  1.47           C  
ATOM   3419  CG  LEU A 224      26.140  -8.782  -8.861  1.00  1.47           C  
ATOM   3420  CD1 LEU A 224      26.240  -7.331  -9.325  1.00  1.47           C  
ATOM   3421  CD2 LEU A 224      27.500  -9.367  -8.559  1.00  1.47           C  
ATOM   3422  H   LEU A 224      23.854 -10.701  -8.800  1.00  1.47           H  
ATOM   3423  HA  LEU A 224      25.999 -10.709  -6.754  1.00  1.47           H  
ATOM   3424 1HB  LEU A 224      24.288  -8.442  -7.849  1.00  1.47           H  
ATOM   3425 2HB  LEU A 224      25.719  -8.263  -6.823  1.00  1.47           H  
ATOM   3426  HG  LEU A 224      25.681  -9.358  -9.657  1.00  1.47           H  
ATOM   3427 1HD1 LEU A 224      26.853  -7.279 -10.225  1.00  1.47           H  
ATOM   3428 2HD1 LEU A 224      25.244  -6.948  -9.543  1.00  1.47           H  
ATOM   3429 3HD1 LEU A 224      26.697  -6.731  -8.539  1.00  1.47           H  
ATOM   3430 1HD2 LEU A 224      28.121  -9.324  -9.454  1.00  1.47           H  
ATOM   3431 2HD2 LEU A 224      27.973  -8.799  -7.759  1.00  1.47           H  
ATOM   3432 3HD2 LEU A 224      27.383 -10.408  -8.249  1.00  1.47           H  
ATOM   3433  N   ILE A 225      23.926 -11.482  -5.324  1.00  1.55           N  
ATOM   3434  CA  ILE A 225      22.938 -11.790  -4.300  1.00  1.55           C  
ATOM   3435  C   ILE A 225      23.489 -11.590  -2.892  1.00  1.55           C  
ATOM   3436  O   ILE A 225      24.650 -11.897  -2.620  1.00  1.55           O  
ATOM   3437  CB  ILE A 225      22.451 -13.243  -4.477  1.00  1.55           C  
ATOM   3438  CG1 ILE A 225      21.223 -13.520  -3.659  1.00  1.55           C  
ATOM   3439  CG2 ILE A 225      23.551 -14.192  -4.098  1.00  1.55           C  
ATOM   3440  CD1 ILE A 225      19.955 -12.836  -4.206  1.00  1.55           C  
ATOM   3441  H   ILE A 225      24.532 -12.221  -5.685  1.00  1.55           H  
ATOM   3442  HA  ILE A 225      22.087 -11.123  -4.431  1.00  1.55           H  
ATOM   3443  HB  ILE A 225      22.183 -13.407  -5.484  1.00  1.55           H  
ATOM   3444 1HG1 ILE A 225      21.054 -14.595  -3.630  1.00  1.55           H  
ATOM   3445 2HG1 ILE A 225      21.406 -13.197  -2.667  1.00  1.55           H  
ATOM   3446 1HG2 ILE A 225      23.209 -15.218  -4.240  1.00  1.55           H  
ATOM   3447 2HG2 ILE A 225      24.424 -14.003  -4.726  1.00  1.55           H  
ATOM   3448 3HG2 ILE A 225      23.813 -14.037  -3.046  1.00  1.55           H  
ATOM   3449 1HD1 ILE A 225      19.103 -13.091  -3.572  1.00  1.55           H  
ATOM   3450 2HD1 ILE A 225      20.093 -11.752  -4.214  1.00  1.55           H  
ATOM   3451 3HD1 ILE A 225      19.764 -13.176  -5.214  1.00  1.55           H  
ATOM   3452  N   GLY A 226      22.658 -11.070  -1.996  1.00  1.53           N  
ATOM   3453  CA  GLY A 226      23.057 -10.888  -0.608  1.00  1.53           C  
ATOM   3454  C   GLY A 226      23.400 -12.231   0.039  1.00  1.53           C  
ATOM   3455  O   GLY A 226      22.797 -13.261  -0.265  1.00  1.53           O  
ATOM   3456  H   GLY A 226      21.727 -10.810  -2.288  1.00  1.53           H  
ATOM   3457 1HA  GLY A 226      23.920 -10.223  -0.563  1.00  1.53           H  
ATOM   3458 2HA  GLY A 226      22.248 -10.411  -0.057  1.00  1.53           H  
ATOM   3459  N   GLU A 227      24.315 -12.192   1.004  1.00  1.43           N  
ATOM   3460  CA  GLU A 227      24.803 -13.383   1.706  1.00  1.43           C  
ATOM   3461  C   GLU A 227      23.720 -14.161   2.453  1.00  1.43           C  
ATOM   3462  O   GLU A 227      23.806 -15.379   2.593  1.00  1.43           O  
ATOM   3463  CB  GLU A 227      25.896 -12.975   2.699  1.00  1.43           C  
ATOM   3464  CG  GLU A 227      27.200 -12.506   2.050  1.00  1.43           C  
ATOM   3465  CD  GLU A 227      28.242 -12.061   3.057  1.00  1.43           C  
ATOM   3466  OE1 GLU A 227      27.927 -11.981   4.221  1.00  1.43           O  
ATOM   3467  OE2 GLU A 227      29.354 -11.804   2.655  1.00  1.43           O  
ATOM   3468  H   GLU A 227      24.740 -11.302   1.221  1.00  1.43           H  
ATOM   3469  HA  GLU A 227      25.240 -14.052   0.964  1.00  1.43           H  
ATOM   3470 1HB  GLU A 227      25.528 -12.167   3.331  1.00  1.43           H  
ATOM   3471 2HB  GLU A 227      26.127 -13.818   3.350  1.00  1.43           H  
ATOM   3472 1HG  GLU A 227      27.610 -13.323   1.458  1.00  1.43           H  
ATOM   3473 2HG  GLU A 227      26.977 -11.681   1.374  1.00  1.43           H  
ATOM   3474  N   GLY A 228      22.713 -13.457   2.952  1.00  1.25           N  
ATOM   3475  CA  GLY A 228      21.649 -14.095   3.717  1.00  1.25           C  
ATOM   3476  C   GLY A 228      20.505 -14.630   2.850  1.00  1.25           C  
ATOM   3477  O   GLY A 228      19.503 -15.108   3.383  1.00  1.25           O  
ATOM   3478  H   GLY A 228      22.690 -12.462   2.797  1.00  1.25           H  
ATOM   3479 1HA  GLY A 228      22.073 -14.914   4.298  1.00  1.25           H  
ATOM   3480 2HA  GLY A 228      21.250 -13.379   4.433  1.00  1.25           H  
ATOM   3481  N   LEU A 229      20.623 -14.518   1.529  1.00  1.06           N  
ATOM   3482  CA  LEU A 229      19.554 -14.947   0.636  1.00  1.06           C  
ATOM   3483  C   LEU A 229      19.874 -16.313  -0.007  1.00  1.06           C  
ATOM   3484  O   LEU A 229      20.929 -16.460  -0.625  1.00  1.06           O  
ATOM   3485  CB  LEU A 229      19.389 -13.887  -0.435  1.00  1.06           C  
ATOM   3486  CG  LEU A 229      19.125 -12.483   0.126  1.00  1.06           C  
ATOM   3487  CD1 LEU A 229      19.077 -11.475  -0.999  1.00  1.06           C  
ATOM   3488  CD2 LEU A 229      17.833 -12.510   0.899  1.00  1.06           C  
ATOM   3489  H   LEU A 229      21.471 -14.130   1.113  1.00  1.06           H  
ATOM   3490  HA  LEU A 229      18.631 -14.971   1.197  1.00  1.06           H  
ATOM   3491 1HB  LEU A 229      20.288 -13.857  -0.987  1.00  1.06           H  
ATOM   3492 2HB  LEU A 229      18.564 -14.161  -1.099  1.00  1.06           H  
ATOM   3493  HG  LEU A 229      19.936 -12.199   0.790  1.00  1.06           H  
ATOM   3494 1HD1 LEU A 229      18.894 -10.480  -0.593  1.00  1.06           H  
ATOM   3495 2HD1 LEU A 229      20.011 -11.483  -1.518  1.00  1.06           H  
ATOM   3496 3HD1 LEU A 229      18.294 -11.730  -1.683  1.00  1.06           H  
ATOM   3497 1HD2 LEU A 229      17.632 -11.524   1.313  1.00  1.06           H  
ATOM   3498 2HD2 LEU A 229      17.027 -12.793   0.235  1.00  1.06           H  
ATOM   3499 3HD2 LEU A 229      17.908 -13.241   1.706  1.00  1.06           H  
ATOM   3500  N   PRO A 230      19.026 -17.347   0.156  1.00  0.89           N  
ATOM   3501  CA  PRO A 230      19.175 -18.670  -0.437  1.00  0.89           C  
ATOM   3502  C   PRO A 230      19.208 -18.630  -1.960  1.00  0.89           C  
ATOM   3503  O   PRO A 230      18.553 -17.781  -2.584  1.00  0.89           O  
ATOM   3504  CB  PRO A 230      17.934 -19.419   0.060  1.00  0.89           C  
ATOM   3505  CG  PRO A 230      17.530 -18.703   1.325  1.00  0.89           C  
ATOM   3506  CD  PRO A 230      17.885 -17.248   1.093  1.00  0.89           C  
ATOM   3507  HA  PRO A 230      20.095 -19.133  -0.046  1.00  0.89           H  
ATOM   3508 1HB  PRO A 230      17.157 -19.398  -0.714  1.00  0.89           H  
ATOM   3509 2HB  PRO A 230      18.178 -20.478   0.228  1.00  0.89           H  
ATOM   3510 1HG  PRO A 230      16.454 -18.847   1.512  1.00  0.89           H  
ATOM   3511 2HG  PRO A 230      18.062 -19.129   2.188  1.00  0.89           H  
ATOM   3512 1HD  PRO A 230      17.051 -16.699   0.651  1.00  0.89           H  
ATOM   3513 2HD  PRO A 230      18.194 -16.845   2.068  1.00  0.89           H  
ATOM   3514  N   CYS A 231      19.934 -19.583  -2.540  1.00  0.78           N  
ATOM   3515  CA  CYS A 231      20.035 -19.710  -3.986  1.00  0.78           C  
ATOM   3516  C   CYS A 231      19.868 -21.139  -4.447  1.00  0.78           C  
ATOM   3517  O   CYS A 231      20.521 -22.055  -3.942  1.00  0.78           O  
ATOM   3518  CB  CYS A 231      21.396 -19.251  -4.513  1.00  0.78           C  
ATOM   3519  SG  CYS A 231      21.557 -19.414  -6.342  1.00  0.78           S  
ATOM   3520  H   CYS A 231      20.442 -20.236  -1.960  1.00  0.78           H  
ATOM   3521  HA  CYS A 231      19.258 -19.101  -4.435  1.00  0.78           H  
ATOM   3522 1HB  CYS A 231      21.574 -18.208  -4.242  1.00  0.78           H  
ATOM   3523 2HB  CYS A 231      22.175 -19.854  -4.052  1.00  0.78           H  
ATOM   3524  HG  CYS A 231      20.751 -20.491  -6.462  1.00  0.78           H  
ATOM   3525  N   TRP A 232      18.992 -21.312  -5.413  1.00  0.71           N  
ATOM   3526  CA  TRP A 232      18.766 -22.598  -6.022  1.00  0.71           C  
ATOM   3527  C   TRP A 232      19.369 -22.534  -7.384  1.00  0.71           C  
ATOM   3528  O   TRP A 232      19.360 -21.479  -8.023  1.00  0.71           O  
ATOM   3529  CB  TRP A 232      17.294 -22.923  -6.171  1.00  0.71           C  
ATOM   3530  CG  TRP A 232      16.610 -23.050  -4.918  1.00  0.71           C  
ATOM   3531  CD1 TRP A 232      15.937 -22.072  -4.265  1.00  0.71           C  
ATOM   3532  CD2 TRP A 232      16.539 -24.218  -4.096  1.00  0.71           C  
ATOM   3533  NE1 TRP A 232      15.436 -22.547  -3.100  1.00  0.71           N  
ATOM   3534  CE2 TRP A 232      15.797 -23.870  -2.970  1.00  0.71           C  
ATOM   3535  CE3 TRP A 232      17.048 -25.513  -4.220  1.00  0.71           C  
ATOM   3536  CZ2 TRP A 232      15.540 -24.775  -1.960  1.00  0.71           C  
ATOM   3537  CZ3 TRP A 232      16.803 -26.419  -3.213  1.00  0.71           C  
ATOM   3538  CH2 TRP A 232      16.065 -26.066  -2.109  1.00  0.71           C  
ATOM   3539  H   TRP A 232      18.493 -20.499  -5.763  1.00  0.71           H  
ATOM   3540  HA  TRP A 232      19.265 -23.378  -5.448  1.00  0.71           H  
ATOM   3541 1HB  TRP A 232      16.826 -22.148  -6.732  1.00  0.71           H  
ATOM   3542 2HB  TRP A 232      17.177 -23.854  -6.733  1.00  0.71           H  
ATOM   3543  HD1 TRP A 232      15.814 -21.049  -4.626  1.00  0.71           H  
ATOM   3544  HE1 TRP A 232      14.891 -21.971  -2.452  1.00  0.71           H  
ATOM   3545  HE3 TRP A 232      17.631 -25.792  -5.095  1.00  0.71           H  
ATOM   3546  HZ2 TRP A 232      14.959 -24.511  -1.076  1.00  0.71           H  
ATOM   3547  HZ3 TRP A 232      17.211 -27.424  -3.317  1.00  0.71           H  
ATOM   3548  HH2 TRP A 232      15.885 -26.811  -1.332  1.00  0.71           H  
ATOM   3549  N   THR A 233      19.873 -23.640  -7.846  1.00  0.68           N  
ATOM   3550  CA  THR A 233      20.421 -23.616  -9.170  1.00  0.68           C  
ATOM   3551  C   THR A 233      19.765 -24.658 -10.053  1.00  0.68           C  
ATOM   3552  O   THR A 233      19.121 -25.582  -9.555  1.00  0.68           O  
ATOM   3553  CB  THR A 233      21.938 -23.799  -9.070  1.00  0.68           C  
ATOM   3554  OG1 THR A 233      22.248 -25.084  -8.513  1.00  0.68           O  
ATOM   3555  CG2 THR A 233      22.557 -22.720  -8.177  1.00  0.68           C  
ATOM   3556  H   THR A 233      19.908 -24.477  -7.259  1.00  0.68           H  
ATOM   3557  HA  THR A 233      20.233 -22.645  -9.620  1.00  0.68           H  
ATOM   3558  HB  THR A 233      22.345 -23.712 -10.022  1.00  0.68           H  
ATOM   3559  HG1 THR A 233      21.895 -25.120  -7.599  1.00  0.68           H  
ATOM   3560 1HG2 THR A 233      23.633 -22.860  -8.136  1.00  0.68           H  
ATOM   3561 2HG2 THR A 233      22.338 -21.744  -8.579  1.00  0.68           H  
ATOM   3562 3HG2 THR A 233      22.152 -22.791  -7.169  1.00  0.68           H  
ATOM   3563  N   PHE A 234      19.922 -24.518 -11.355  1.00  0.68           N  
ATOM   3564  CA  PHE A 234      19.404 -25.524 -12.255  1.00  0.68           C  
ATOM   3565  C   PHE A 234      20.252 -25.590 -13.504  1.00  0.68           C  
ATOM   3566  O   PHE A 234      20.973 -24.653 -13.783  1.00  0.68           O  
ATOM   3567  CB  PHE A 234      17.958 -25.213 -12.652  1.00  0.68           C  
ATOM   3568  CG  PHE A 234      17.799 -24.028 -13.516  1.00  0.68           C  
ATOM   3569  CD1 PHE A 234      17.727 -24.191 -14.883  1.00  0.68           C  
ATOM   3570  CD2 PHE A 234      17.747 -22.758 -12.995  1.00  0.68           C  
ATOM   3571  CE1 PHE A 234      17.604 -23.115 -15.706  1.00  0.68           C  
ATOM   3572  CE2 PHE A 234      17.626 -21.664 -13.830  1.00  0.68           C  
ATOM   3573  CZ  PHE A 234      17.562 -21.848 -15.181  1.00  0.68           C  
ATOM   3574  H   PHE A 234      20.407 -23.699 -11.713  1.00  0.68           H  
ATOM   3575  HA  PHE A 234      19.444 -26.458 -11.743  1.00  0.68           H  
ATOM   3576 1HB  PHE A 234      17.538 -26.072 -13.176  1.00  0.68           H  
ATOM   3577 2HB  PHE A 234      17.358 -25.060 -11.755  1.00  0.68           H  
ATOM   3578  HD1 PHE A 234      17.770 -25.197 -15.307  1.00  0.68           H  
ATOM   3579  HD2 PHE A 234      17.814 -22.626 -11.921  1.00  0.68           H  
ATOM   3580  HE1 PHE A 234      17.549 -23.263 -16.784  1.00  0.68           H  
ATOM   3581  HE2 PHE A 234      17.594 -20.653 -13.425  1.00  0.68           H  
ATOM   3582  HZ  PHE A 234      17.475 -20.999 -15.841  1.00  0.68           H  
ATOM   3583  N   GLY A 235      20.130 -26.656 -14.281  1.00  0.68           N  
ATOM   3584  CA  GLY A 235      20.819 -26.693 -15.580  1.00  0.68           C  
ATOM   3585  C   GLY A 235      20.554 -27.981 -16.353  1.00  0.68           C  
ATOM   3586  O   GLY A 235      19.766 -28.811 -15.933  1.00  0.68           O  
ATOM   3587  H   GLY A 235      19.585 -27.442 -13.933  1.00  0.68           H  
ATOM   3588 1HA  GLY A 235      20.502 -25.837 -16.180  1.00  0.68           H  
ATOM   3589 2HA  GLY A 235      21.891 -26.573 -15.423  1.00  0.68           H  
ATOM   3590  N   LEU A 236      21.234 -28.171 -17.477  1.00  0.69           N  
ATOM   3591  CA  LEU A 236      21.041 -29.362 -18.314  1.00  0.69           C  
ATOM   3592  C   LEU A 236      21.980 -30.525 -18.037  1.00  0.69           C  
ATOM   3593  O   LEU A 236      22.035 -31.478 -18.815  1.00  0.69           O  
ATOM   3594  CB  LEU A 236      21.134 -28.978 -19.772  1.00  0.69           C  
ATOM   3595  CG  LEU A 236      20.036 -28.071 -20.212  1.00  0.69           C  
ATOM   3596  CD1 LEU A 236      20.280 -27.604 -21.620  1.00  0.69           C  
ATOM   3597  CD2 LEU A 236      18.750 -28.859 -20.125  1.00  0.69           C  
ATOM   3598  H   LEU A 236      21.864 -27.441 -17.811  1.00  0.69           H  
ATOM   3599  HA  LEU A 236      20.029 -29.721 -18.138  1.00  0.69           H  
ATOM   3600 1HB  LEU A 236      22.083 -28.490 -19.952  1.00  0.69           H  
ATOM   3601 2HB  LEU A 236      21.088 -29.881 -20.376  1.00  0.69           H  
ATOM   3602  HG  LEU A 236      19.985 -27.199 -19.562  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 236      19.462 -26.961 -21.945  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 236      21.217 -27.049 -21.653  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 236      20.350 -28.451 -22.267  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 236      17.940 -28.266 -20.428  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 236      18.822 -29.713 -20.785  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 236      18.585 -29.192 -19.099  1.00  0.69           H  
ATOM   3609  N   ASN A 237      22.725 -30.445 -16.947  1.00  0.70           N  
ATOM   3610  CA  ASN A 237      23.618 -31.529 -16.574  1.00  0.70           C  
ATOM   3611  C   ASN A 237      23.120 -32.041 -15.238  1.00  0.70           C  
ATOM   3612  O   ASN A 237      21.977 -31.761 -14.875  1.00  0.70           O  
ATOM   3613  CB  ASN A 237      25.060 -31.055 -16.500  1.00  0.70           C  
ATOM   3614  CG  ASN A 237      25.665 -30.786 -17.857  1.00  0.70           C  
ATOM   3615  OD1 ASN A 237      25.869 -31.696 -18.669  1.00  0.70           O  
ATOM   3616  ND2 ASN A 237      25.971 -29.541 -18.107  1.00  0.70           N  
ATOM   3617  H   ASN A 237      22.648 -29.630 -16.358  1.00  0.70           H  
ATOM   3618  HA  ASN A 237      23.537 -32.344 -17.294  1.00  0.70           H  
ATOM   3619 1HB  ASN A 237      25.110 -30.142 -15.905  1.00  0.70           H  
ATOM   3620 2HB  ASN A 237      25.677 -31.796 -16.006  1.00  0.70           H  
ATOM   3621 1HD2 ASN A 237      26.383 -29.292 -18.984  1.00  0.70           H  
ATOM   3622 2HD2 ASN A 237      25.801 -28.846 -17.411  1.00  0.70           H  
ATOM   3623  N   LYS A 238      23.942 -32.755 -14.482  1.00  0.71           N  
ATOM   3624  CA  LYS A 238      23.423 -33.341 -13.258  1.00  0.71           C  
ATOM   3625  C   LYS A 238      23.109 -32.266 -12.209  1.00  0.71           C  
ATOM   3626  O   LYS A 238      23.832 -31.271 -12.130  1.00  0.71           O  
ATOM   3627  CB  LYS A 238      24.415 -34.351 -12.697  1.00  0.71           C  
ATOM   3628  CG  LYS A 238      24.581 -35.588 -13.566  1.00  0.71           C  
ATOM   3629  CD  LYS A 238      25.576 -36.571 -12.959  1.00  0.71           C  
ATOM   3630  CE  LYS A 238      25.762 -37.794 -13.853  1.00  0.71           C  
ATOM   3631  NZ  LYS A 238      26.767 -38.745 -13.298  1.00  0.71           N  
ATOM   3632  H   LYS A 238      24.888 -32.945 -14.776  1.00  0.71           H  
ATOM   3633  HA  LYS A 238      22.541 -33.893 -13.532  1.00  0.71           H  
ATOM   3634 1HB  LYS A 238      25.390 -33.880 -12.584  1.00  0.71           H  
ATOM   3635 2HB  LYS A 238      24.087 -34.670 -11.707  1.00  0.71           H  
ATOM   3636 1HG  LYS A 238      23.610 -36.076 -13.680  1.00  0.71           H  
ATOM   3637 2HG  LYS A 238      24.933 -35.290 -14.553  1.00  0.71           H  
ATOM   3638 1HD  LYS A 238      26.540 -36.078 -12.826  1.00  0.71           H  
ATOM   3639 2HD  LYS A 238      25.218 -36.896 -11.984  1.00  0.71           H  
ATOM   3640 1HE  LYS A 238      24.806 -38.308 -13.954  1.00  0.71           H  
ATOM   3641 2HE  LYS A 238      26.093 -37.467 -14.838  1.00  0.71           H  
ATOM   3642 1HZ  LYS A 238      26.860 -39.537 -13.919  1.00  0.71           H  
ATOM   3643 2HZ  LYS A 238      27.660 -38.278 -13.213  1.00  0.71           H  
ATOM   3644 3HZ  LYS A 238      26.467 -39.065 -12.390  1.00  0.71           H  
ATOM   3645  N   PRO A 239      22.035 -32.427 -11.413  1.00  0.71           N  
ATOM   3646  CA  PRO A 239      21.664 -31.592 -10.285  1.00  0.71           C  
ATOM   3647  C   PRO A 239      22.733 -31.578  -9.207  1.00  0.71           C  
ATOM   3648  O   PRO A 239      23.426 -32.573  -8.982  1.00  0.71           O  
ATOM   3649  CB  PRO A 239      20.446 -32.299  -9.713  1.00  0.71           C  
ATOM   3650  CG  PRO A 239      19.887 -33.108 -10.829  1.00  0.71           C  
ATOM   3651  CD  PRO A 239      21.060 -33.484 -11.699  1.00  0.71           C  
ATOM   3652  HA  PRO A 239      21.425 -30.573 -10.632  1.00  0.71           H  
ATOM   3653 1HB  PRO A 239      20.757 -32.898  -8.855  1.00  0.71           H  
ATOM   3654 2HB  PRO A 239      19.727 -31.558  -9.329  1.00  0.71           H  
ATOM   3655 1HG  PRO A 239      19.411 -33.990 -10.393  1.00  0.71           H  
ATOM   3656 2HG  PRO A 239      19.110 -32.592 -11.342  1.00  0.71           H  
ATOM   3657 1HD  PRO A 239      21.464 -34.451 -11.461  1.00  0.71           H  
ATOM   3658 2HD  PRO A 239      20.691 -33.420 -12.731  1.00  0.71           H  
ATOM   3659  N   ASP A 240      22.820 -30.461  -8.513  1.00  0.71           N  
ATOM   3660  CA  ASP A 240      23.695 -30.285  -7.365  1.00  0.71           C  
ATOM   3661  C   ASP A 240      22.891 -30.598  -6.110  1.00  0.71           C  
ATOM   3662  O   ASP A 240      21.742 -31.023  -6.192  1.00  0.71           O  
ATOM   3663  CB  ASP A 240      24.220 -28.845  -7.368  1.00  0.71           C  
ATOM   3664  CG  ASP A 240      25.572 -28.571  -6.612  1.00  0.71           C  
ATOM   3665  OD1 ASP A 240      25.804 -29.192  -5.598  1.00  0.71           O  
ATOM   3666  OD2 ASP A 240      26.340 -27.732  -7.081  1.00  0.71           O  
ATOM   3667  H   ASP A 240      22.236 -29.685  -8.786  1.00  0.71           H  
ATOM   3668  HA  ASP A 240      24.531 -30.981  -7.435  1.00  0.71           H  
ATOM   3669 1HB  ASP A 240      24.349 -28.562  -8.399  1.00  0.71           H  
ATOM   3670 2HB  ASP A 240      23.455 -28.185  -6.955  1.00  0.71           H  
ATOM   3671  N   PHE A 241      23.462 -30.332  -4.949  1.00  0.70           N  
ATOM   3672  CA  PHE A 241      22.781 -30.587  -3.684  1.00  0.70           C  
ATOM   3673  C   PHE A 241      21.680 -29.559  -3.429  1.00  0.70           C  
ATOM   3674  O   PHE A 241      20.780 -29.777  -2.614  1.00  0.70           O  
ATOM   3675  CB  PHE A 241      23.791 -30.558  -2.548  1.00  0.70           C  
ATOM   3676  CG  PHE A 241      24.679 -31.759  -2.519  1.00  0.70           C  
ATOM   3677  CD1 PHE A 241      25.836 -31.794  -3.274  1.00  0.70           C  
ATOM   3678  CD2 PHE A 241      24.371 -32.851  -1.724  1.00  0.70           C  
ATOM   3679  CE1 PHE A 241      26.665 -32.897  -3.245  1.00  0.70           C  
ATOM   3680  CE2 PHE A 241      25.198 -33.957  -1.688  1.00  0.70           C  
ATOM   3681  CZ  PHE A 241      26.347 -33.981  -2.451  1.00  0.70           C  
ATOM   3682  H   PHE A 241      24.420 -29.980  -4.953  1.00  0.70           H  
ATOM   3683  HA  PHE A 241      22.327 -31.578  -3.731  1.00  0.70           H  
ATOM   3684 1HB  PHE A 241      24.420 -29.670  -2.650  1.00  0.70           H  
ATOM   3685 2HB  PHE A 241      23.271 -30.482  -1.595  1.00  0.70           H  
ATOM   3686  HD1 PHE A 241      26.089 -30.931  -3.903  1.00  0.70           H  
ATOM   3687  HD2 PHE A 241      23.462 -32.830  -1.121  1.00  0.70           H  
ATOM   3688  HE1 PHE A 241      27.571 -32.908  -3.849  1.00  0.70           H  
ATOM   3689  HE2 PHE A 241      24.943 -34.811  -1.059  1.00  0.70           H  
ATOM   3690  HZ  PHE A 241      27.001 -34.851  -2.427  1.00  0.70           H  
ATOM   3691  N   HIS A 242      21.755 -28.436  -4.132  1.00  0.70           N  
ATOM   3692  CA  HIS A 242      20.798 -27.354  -3.974  1.00  0.70           C  
ATOM   3693  C   HIS A 242      20.281 -26.915  -5.339  1.00  0.70           C  
ATOM   3694  O   HIS A 242      20.412 -25.748  -5.734  1.00  0.70           O  
ATOM   3695  CB  HIS A 242      21.455 -26.181  -3.262  1.00  0.70           C  
ATOM   3696  CG  HIS A 242      22.024 -26.552  -1.918  1.00  0.70           C  
ATOM   3697  ND1 HIS A 242      21.240 -26.789  -0.810  1.00  0.70           N  
ATOM   3698  CD2 HIS A 242      23.305 -26.745  -1.522  1.00  0.70           C  
ATOM   3699  CE1 HIS A 242      22.015 -27.108   0.212  1.00  0.70           C  
ATOM   3700  NE2 HIS A 242      23.272 -27.087  -0.194  1.00  0.70           N  
ATOM   3701  H   HIS A 242      22.513 -28.336  -4.791  1.00  0.70           H  
ATOM   3702  HA  HIS A 242      19.946 -27.688  -3.384  1.00  0.70           H  
ATOM   3703 1HB  HIS A 242      22.260 -25.781  -3.881  1.00  0.70           H  
ATOM   3704 2HB  HIS A 242      20.721 -25.383  -3.121  1.00  0.70           H  
ATOM   3705  HD1 HIS A 242      20.242 -26.748  -0.765  1.00  0.70           H  
ATOM   3706  HD2 HIS A 242      24.260 -26.680  -2.045  1.00  0.70           H  
ATOM   3707  HE1 HIS A 242      21.582 -27.333   1.186  1.00  0.70           H  
ATOM   3708  N   GLY A 243      19.717 -27.858  -6.078  1.00  0.69           N  
ATOM   3709  CA  GLY A 243      19.265 -27.522  -7.411  1.00  0.69           C  
ATOM   3710  C   GLY A 243      18.618 -28.652  -8.195  1.00  0.69           C  
ATOM   3711  O   GLY A 243      18.435 -29.766  -7.691  1.00  0.69           O  
ATOM   3712  H   GLY A 243      19.629 -28.800  -5.721  1.00  0.69           H  
ATOM   3713 1HA  GLY A 243      18.562 -26.691  -7.347  1.00  0.69           H  
ATOM   3714 2HA  GLY A 243      20.121 -27.156  -7.977  1.00  0.69           H  
ATOM   3715  N   PHE A 244      18.270 -28.304  -9.428  1.00  0.68           N  
ATOM   3716  CA  PHE A 244      17.570 -29.126 -10.410  1.00  0.68           C  
ATOM   3717  C   PHE A 244      18.409 -29.398 -11.655  1.00  0.68           C  
ATOM   3718  O   PHE A 244      19.333 -28.656 -11.978  1.00  0.68           O  
ATOM   3719  CB  PHE A 244      16.296 -28.407 -10.809  1.00  0.68           C  
ATOM   3720  CG  PHE A 244      15.290 -28.278  -9.752  1.00  0.68           C  
ATOM   3721  CD1 PHE A 244      15.401 -27.309  -8.763  1.00  0.68           C  
ATOM   3722  CD2 PHE A 244      14.183 -29.071  -9.778  1.00  0.68           C  
ATOM   3723  CE1 PHE A 244      14.426 -27.183  -7.801  1.00  0.68           C  
ATOM   3724  CE2 PHE A 244      13.212 -28.929  -8.844  1.00  0.68           C  
ATOM   3725  CZ  PHE A 244      13.325 -27.993  -7.848  1.00  0.68           C  
ATOM   3726  H   PHE A 244      18.506 -27.345  -9.688  1.00  0.68           H  
ATOM   3727  HA  PHE A 244      17.322 -30.080  -9.950  1.00  0.68           H  
ATOM   3728 1HB  PHE A 244      16.539 -27.411 -11.163  1.00  0.68           H  
ATOM   3729 2HB  PHE A 244      15.838 -28.933 -11.624  1.00  0.68           H  
ATOM   3730  HD1 PHE A 244      16.276 -26.654  -8.749  1.00  0.68           H  
ATOM   3731  HD2 PHE A 244      14.083 -29.821 -10.569  1.00  0.68           H  
ATOM   3732  HE1 PHE A 244      14.521 -26.434  -7.013  1.00  0.68           H  
ATOM   3733  HE2 PHE A 244      12.363 -29.558  -8.894  1.00  0.68           H  
ATOM   3734  HZ  PHE A 244      12.546 -27.896  -7.103  1.00  0.68           H  
ATOM   3735  N   GLY A 245      18.120 -30.476 -12.338  1.00  0.69           N  
ATOM   3736  CA  GLY A 245      18.897 -30.764 -13.530  1.00  0.69           C  
ATOM   3737  C   GLY A 245      18.455 -32.016 -14.245  1.00  0.69           C  
ATOM   3738  O   GLY A 245      17.346 -32.513 -14.024  1.00  0.69           O  
ATOM   3739  H   GLY A 245      17.367 -31.086 -12.024  1.00  0.69           H  
ATOM   3740 1HA  GLY A 245      18.828 -29.924 -14.188  1.00  0.69           H  
ATOM   3741 2HA  GLY A 245      19.951 -30.854 -13.266  1.00  0.69           H  
ATOM   3742  N   LEU A 246      19.303 -32.484 -15.152  1.00  0.70           N  
ATOM   3743  CA  LEU A 246      19.002 -33.679 -15.915  1.00  0.70           C  
ATOM   3744  C   LEU A 246      19.906 -34.843 -15.526  1.00  0.70           C  
ATOM   3745  O   LEU A 246      21.111 -34.681 -15.337  1.00  0.70           O  
ATOM   3746  CB  LEU A 246      19.118 -33.440 -17.433  1.00  0.70           C  
ATOM   3747  CG  LEU A 246      18.146 -32.429 -18.080  1.00  0.70           C  
ATOM   3748  CD1 LEU A 246      18.461 -32.303 -19.544  1.00  0.70           C  
ATOM   3749  CD2 LEU A 246      16.721 -32.916 -17.909  1.00  0.70           C  
ATOM   3750  H   LEU A 246      20.205 -32.024 -15.273  1.00  0.70           H  
ATOM   3751  HA  LEU A 246      17.981 -33.951 -15.700  1.00  0.70           H  
ATOM   3752 1HB  LEU A 246      20.132 -33.092 -17.643  1.00  0.70           H  
ATOM   3753 2HB  LEU A 246      18.977 -34.398 -17.935  1.00  0.70           H  
ATOM   3754  HG  LEU A 246      18.269 -31.455 -17.615  1.00  0.70           H  
ATOM   3755 1HD1 LEU A 246      17.771 -31.598 -19.997  1.00  0.70           H  
ATOM   3756 2HD1 LEU A 246      19.487 -31.952 -19.671  1.00  0.70           H  
ATOM   3757 3HD1 LEU A 246      18.344 -33.272 -20.022  1.00  0.70           H  
ATOM   3758 1HD2 LEU A 246      16.029 -32.214 -18.362  1.00  0.70           H  
ATOM   3759 2HD2 LEU A 246      16.605 -33.894 -18.380  1.00  0.70           H  
ATOM   3760 3HD2 LEU A 246      16.518 -32.997 -16.861  1.00  0.70           H  
ATOM   3761  N   ARG A 247      19.324 -36.029 -15.450  1.00  0.73           N  
ATOM   3762  CA  ARG A 247      20.089 -37.239 -15.180  1.00  0.73           C  
ATOM   3763  C   ARG A 247      19.785 -38.269 -16.252  1.00  0.73           C  
ATOM   3764  O   ARG A 247      18.696 -38.274 -16.819  1.00  0.73           O  
ATOM   3765  CB  ARG A 247      19.787 -37.817 -13.793  1.00  0.73           C  
ATOM   3766  CG  ARG A 247      20.230 -36.933 -12.602  1.00  0.73           C  
ATOM   3767  CD  ARG A 247      19.994 -37.582 -11.243  1.00  0.73           C  
ATOM   3768  NE  ARG A 247      20.439 -36.700 -10.142  1.00  0.73           N  
ATOM   3769  CZ  ARG A 247      21.711 -36.583  -9.722  1.00  0.73           C  
ATOM   3770  NH1 ARG A 247      22.681 -37.272 -10.278  1.00  0.73           N  
ATOM   3771  NH2 ARG A 247      21.958 -35.745  -8.752  1.00  0.73           N  
ATOM   3772  H   ARG A 247      18.313 -36.073 -15.587  1.00  0.73           H  
ATOM   3773  HA  ARG A 247      21.153 -37.002 -15.224  1.00  0.73           H  
ATOM   3774 1HB  ARG A 247      18.710 -37.980 -13.697  1.00  0.73           H  
ATOM   3775 2HB  ARG A 247      20.275 -38.786 -13.689  1.00  0.73           H  
ATOM   3776 1HG  ARG A 247      21.291 -36.705 -12.700  1.00  0.73           H  
ATOM   3777 2HG  ARG A 247      19.658 -36.006 -12.628  1.00  0.73           H  
ATOM   3778 1HD  ARG A 247      18.927 -37.780 -11.110  1.00  0.73           H  
ATOM   3779 2HD  ARG A 247      20.548 -38.516 -11.178  1.00  0.73           H  
ATOM   3780  HE  ARG A 247      19.753 -36.123  -9.628  1.00  0.73           H  
ATOM   3781 1HH1 ARG A 247      22.478 -37.916 -11.030  1.00  0.73           H  
ATOM   3782 2HH1 ARG A 247      23.627 -37.158  -9.946  1.00  0.73           H  
ATOM   3783 1HH2 ARG A 247      21.169 -35.233  -8.340  1.00  0.73           H  
ATOM   3784 2HH2 ARG A 247      22.897 -35.599  -8.413  1.00  0.73           H  
ATOM   3785  N   GLU A 248      20.732 -39.148 -16.542  1.00  0.78           N  
ATOM   3786  CA  GLU A 248      20.466 -40.203 -17.516  1.00  0.78           C  
ATOM   3787  C   GLU A 248      20.488 -41.565 -16.850  1.00  0.78           C  
ATOM   3788  O   GLU A 248      21.433 -41.897 -16.129  1.00  0.78           O  
ATOM   3789  CB  GLU A 248      21.465 -40.144 -18.675  1.00  0.78           C  
ATOM   3790  CG  GLU A 248      21.243 -41.212 -19.760  1.00  0.78           C  
ATOM   3791  CD  GLU A 248      22.204 -41.091 -20.922  1.00  0.78           C  
ATOM   3792  OE1 GLU A 248      22.958 -40.147 -20.951  1.00  0.78           O  
ATOM   3793  OE2 GLU A 248      22.199 -41.956 -21.768  1.00  0.78           O  
ATOM   3794  H   GLU A 248      21.628 -39.106 -16.078  1.00  0.78           H  
ATOM   3795  HA  GLU A 248      19.472 -40.059 -17.927  1.00  0.78           H  
ATOM   3796 1HB  GLU A 248      21.405 -39.166 -19.155  1.00  0.78           H  
ATOM   3797 2HB  GLU A 248      22.478 -40.260 -18.291  1.00  0.78           H  
ATOM   3798 1HG  GLU A 248      21.352 -42.201 -19.316  1.00  0.78           H  
ATOM   3799 2HG  GLU A 248      20.217 -41.125 -20.129  1.00  0.78           H  
ATOM   3800  N   GLU A 249      19.439 -42.340 -17.086  1.00  0.83           N  
ATOM   3801  CA  GLU A 249      19.318 -43.664 -16.501  1.00  0.83           C  
ATOM   3802  C   GLU A 249      18.668 -44.602 -17.502  1.00  0.83           C  
ATOM   3803  O   GLU A 249      17.630 -44.290 -18.075  1.00  0.83           O  
ATOM   3804  CB  GLU A 249      18.506 -43.559 -15.205  1.00  0.83           C  
ATOM   3805  CG  GLU A 249      18.299 -44.832 -14.424  1.00  0.83           C  
ATOM   3806  CD  GLU A 249      17.564 -44.557 -13.127  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249      17.326 -43.396 -12.847  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249      17.245 -45.490 -12.425  1.00  0.83           O  
ATOM   3809  H   GLU A 249      18.701 -41.983 -17.697  1.00  0.83           H  
ATOM   3810  HA  GLU A 249      20.313 -44.042 -16.269  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249      18.994 -42.846 -14.539  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249      17.528 -43.159 -15.428  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249      17.718 -45.526 -15.025  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249      19.265 -45.289 -14.212  1.00  0.83           H  
ATOM   3815  N   ASN A 250      19.315 -45.735 -17.753  1.00  0.87           N  
ATOM   3816  CA  ASN A 250      18.838 -46.731 -18.716  1.00  0.87           C  
ATOM   3817  C   ASN A 250      18.671 -46.125 -20.117  1.00  0.87           C  
ATOM   3818  O   ASN A 250      17.834 -46.567 -20.903  1.00  0.87           O  
ATOM   3819  CB  ASN A 250      17.537 -47.361 -18.245  1.00  0.87           C  
ATOM   3820  CG  ASN A 250      17.697 -48.102 -16.941  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250      18.736 -48.725 -16.689  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250      16.689 -48.045 -16.109  1.00  0.87           N  
ATOM   3823  H   ASN A 250      20.168 -45.923 -17.244  1.00  0.87           H  
ATOM   3824  HA  ASN A 250      19.589 -47.519 -18.796  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250      16.761 -46.605 -18.130  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250      17.189 -48.063 -19.001  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250      16.740 -48.516 -15.227  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250      15.869 -47.528 -16.353  1.00  0.87           H  
ATOM   3829  N   GLY A 251      19.491 -45.119 -20.427  1.00  0.87           N  
ATOM   3830  CA  GLY A 251      19.481 -44.442 -21.721  1.00  0.87           C  
ATOM   3831  C   GLY A 251      18.402 -43.355 -21.858  1.00  0.87           C  
ATOM   3832  O   GLY A 251      18.300 -42.722 -22.913  1.00  0.87           O  
ATOM   3833  H   GLY A 251      20.150 -44.809 -19.730  1.00  0.87           H  
ATOM   3834 1HA  GLY A 251      20.460 -43.988 -21.885  1.00  0.87           H  
ATOM   3835 2HA  GLY A 251      19.345 -45.182 -22.507  1.00  0.87           H  
ATOM   3836  N   GLU A 252      17.597 -43.132 -20.816  1.00  0.85           N  
ATOM   3837  CA  GLU A 252      16.530 -42.136 -20.878  1.00  0.85           C  
ATOM   3838  C   GLU A 252      16.895 -40.938 -20.012  1.00  0.85           C  
ATOM   3839  O   GLU A 252      17.455 -41.089 -18.924  1.00  0.85           O  
ATOM   3840  CB  GLU A 252      15.190 -42.768 -20.452  1.00  0.85           C  
ATOM   3841  CG  GLU A 252      13.940 -41.868 -20.578  1.00  0.85           C  
ATOM   3842  CD  GLU A 252      12.644 -42.620 -20.260  1.00  0.85           C  
ATOM   3843  OE1 GLU A 252      12.727 -43.715 -19.754  1.00  0.85           O  
ATOM   3844  OE2 GLU A 252      11.577 -42.121 -20.577  1.00  0.85           O  
ATOM   3845  H   GLU A 252      17.703 -43.674 -19.961  1.00  0.85           H  
ATOM   3846  HA  GLU A 252      16.430 -41.790 -21.906  1.00  0.85           H  
ATOM   3847 1HB  GLU A 252      15.013 -43.659 -21.053  1.00  0.85           H  
ATOM   3848 2HB  GLU A 252      15.264 -43.095 -19.418  1.00  0.85           H  
ATOM   3849 1HG  GLU A 252      14.035 -41.031 -19.880  1.00  0.85           H  
ATOM   3850 2HG  GLU A 252      13.888 -41.460 -21.586  1.00  0.85           H  
ATOM   3851  N   LYS A 253      16.645 -39.728 -20.506  1.00  0.80           N  
ATOM   3852  CA  LYS A 253      16.946 -38.570 -19.676  1.00  0.80           C  
ATOM   3853  C   LYS A 253      15.764 -38.223 -18.795  1.00  0.80           C  
ATOM   3854  O   LYS A 253      14.613 -38.286 -19.237  1.00  0.80           O  
ATOM   3855  CB  LYS A 253      17.345 -37.359 -20.504  1.00  0.80           C  
ATOM   3856  CG  LYS A 253      18.605 -37.528 -21.298  1.00  0.80           C  
ATOM   3857  CD  LYS A 253      19.038 -36.206 -21.916  1.00  0.80           C  
ATOM   3858  CE  LYS A 253      18.027 -35.716 -22.951  1.00  0.80           C  
ATOM   3859  NZ  LYS A 253      18.516 -34.531 -23.690  1.00  0.80           N  
ATOM   3860  H   LYS A 253      16.223 -39.621 -21.418  1.00  0.80           H  
ATOM   3861  HA  LYS A 253      17.781 -38.814 -19.026  1.00  0.80           H  
ATOM   3862 1HB  LYS A 253      16.553 -37.119 -21.196  1.00  0.80           H  
ATOM   3863 2HB  LYS A 253      17.473 -36.497 -19.843  1.00  0.80           H  
ATOM   3864 1HG  LYS A 253      19.400 -37.896 -20.641  1.00  0.80           H  
ATOM   3865 2HG  LYS A 253      18.447 -38.260 -22.091  1.00  0.80           H  
ATOM   3866 1HD  LYS A 253      19.135 -35.452 -21.132  1.00  0.80           H  
ATOM   3867 2HD  LYS A 253      20.006 -36.328 -22.403  1.00  0.80           H  
ATOM   3868 1HE  LYS A 253      17.819 -36.512 -23.665  1.00  0.80           H  
ATOM   3869 2HE  LYS A 253      17.102 -35.446 -22.443  1.00  0.80           H  
ATOM   3870 1HZ  LYS A 253      17.799 -34.238 -24.385  1.00  0.80           H  
ATOM   3871 2HZ  LYS A 253      18.704 -33.772 -23.063  1.00  0.80           H  
ATOM   3872 3HZ  LYS A 253      19.355 -34.778 -24.193  1.00  0.80           H  
ATOM   3873  N   PHE A 254      16.064 -37.813 -17.574  1.00  0.75           N  
ATOM   3874  CA  PHE A 254      15.066 -37.404 -16.608  1.00  0.75           C  
ATOM   3875  C   PHE A 254      15.316 -36.048 -16.022  1.00  0.75           C  
ATOM   3876  O   PHE A 254      16.457 -35.662 -15.774  1.00  0.75           O  
ATOM   3877  CB  PHE A 254      15.056 -38.398 -15.446  1.00  0.75           C  
ATOM   3878  CG  PHE A 254      14.658 -39.779 -15.812  1.00  0.75           C  
ATOM   3879  CD1 PHE A 254      15.585 -40.664 -16.330  1.00  0.75           C  
ATOM   3880  CD2 PHE A 254      13.372 -40.216 -15.607  1.00  0.75           C  
ATOM   3881  CE1 PHE A 254      15.219 -41.940 -16.667  1.00  0.75           C  
ATOM   3882  CE2 PHE A 254      13.002 -41.497 -15.936  1.00  0.75           C  
ATOM   3883  CZ  PHE A 254      13.930 -42.359 -16.477  1.00  0.75           C  
ATOM   3884  H   PHE A 254      17.039 -37.822 -17.295  1.00  0.75           H  
ATOM   3885  HA  PHE A 254      14.105 -37.363 -17.090  1.00  0.75           H  
ATOM   3886 1HB  PHE A 254      16.053 -38.440 -15.001  1.00  0.75           H  
ATOM   3887 2HB  PHE A 254      14.373 -38.036 -14.674  1.00  0.75           H  
ATOM   3888  HD1 PHE A 254      16.618 -40.335 -16.486  1.00  0.75           H  
ATOM   3889  HD2 PHE A 254      12.648 -39.530 -15.181  1.00  0.75           H  
ATOM   3890  HE1 PHE A 254      15.958 -42.620 -17.093  1.00  0.75           H  
ATOM   3891  HE2 PHE A 254      11.978 -41.829 -15.779  1.00  0.75           H  
ATOM   3892  HZ  PHE A 254      13.641 -43.374 -16.753  1.00  0.75           H  
ATOM   3893  N   LEU A 255      14.234 -35.358 -15.720  1.00  0.71           N  
ATOM   3894  CA  LEU A 255      14.308 -34.119 -14.989  1.00  0.71           C  
ATOM   3895  C   LEU A 255      14.416 -34.576 -13.561  1.00  0.71           C  
ATOM   3896  O   LEU A 255      13.713 -35.518 -13.162  1.00  0.71           O  
ATOM   3897  CB  LEU A 255      13.058 -33.259 -15.192  1.00  0.71           C  
ATOM   3898  CG  LEU A 255      12.977 -32.495 -16.506  1.00  0.71           C  
ATOM   3899  CD1 LEU A 255      12.739 -33.479 -17.606  1.00  0.71           C  
ATOM   3900  CD2 LEU A 255      11.873 -31.491 -16.451  1.00  0.71           C  
ATOM   3901  H   LEU A 255      13.328 -35.731 -15.969  1.00  0.71           H  
ATOM   3902  HA  LEU A 255      15.202 -33.564 -15.246  1.00  0.71           H  
ATOM   3903 1HB  LEU A 255      12.193 -33.911 -15.141  1.00  0.71           H  
ATOM   3904 2HB  LEU A 255      12.990 -32.542 -14.375  1.00  0.71           H  
ATOM   3905  HG  LEU A 255      13.922 -31.990 -16.698  1.00  0.71           H  
ATOM   3906 1HD1 LEU A 255      12.690 -32.946 -18.545  1.00  0.71           H  
ATOM   3907 2HD1 LEU A 255      13.552 -34.196 -17.626  1.00  0.71           H  
ATOM   3908 3HD1 LEU A 255      11.800 -34.007 -17.439  1.00  0.71           H  
ATOM   3909 1HD2 LEU A 255      11.816 -30.959 -17.400  1.00  0.71           H  
ATOM   3910 2HD2 LEU A 255      10.941 -32.021 -16.268  1.00  0.71           H  
ATOM   3911 3HD2 LEU A 255      12.058 -30.777 -15.647  1.00  0.71           H  
ATOM   3912  N   ALA A 256      15.270 -33.925 -12.793  1.00  0.67           N  
ATOM   3913  CA  ALA A 256      15.495 -34.316 -11.415  1.00  0.67           C  
ATOM   3914  C   ALA A 256      15.684 -33.129 -10.492  1.00  0.67           C  
ATOM   3915  O   ALA A 256      16.088 -32.035 -10.903  1.00  0.67           O  
ATOM   3916  CB  ALA A 256      16.727 -35.206 -11.330  1.00  0.67           C  
ATOM   3917  H   ALA A 256      15.836 -33.185 -13.202  1.00  0.67           H  
ATOM   3918  HA  ALA A 256      14.641 -34.884 -11.074  1.00  0.67           H  
ATOM   3919 1HB  ALA A 256      16.881 -35.521 -10.292  1.00  0.67           H  
ATOM   3920 2HB  ALA A 256      16.588 -36.086 -11.960  1.00  0.67           H  
ATOM   3921 3HB  ALA A 256      17.586 -34.651 -11.677  1.00  0.67           H  
ATOM   3922  N   PHE A 257      15.413 -33.382  -9.221  1.00  0.66           N  
ATOM   3923  CA  PHE A 257      15.673 -32.450  -8.135  1.00  0.66           C  
ATOM   3924  C   PHE A 257      16.662 -33.131  -7.229  1.00  0.66           C  
ATOM   3925  O   PHE A 257      16.411 -34.237  -6.755  1.00  0.66           O  
ATOM   3926  CB  PHE A 257      14.414 -32.101  -7.363  1.00  0.66           C  
ATOM   3927  CG  PHE A 257      14.649 -31.178  -6.226  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257      15.483 -30.097  -6.356  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257      14.022 -31.385  -5.019  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257      15.694 -29.234  -5.314  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257      14.227 -30.527  -3.970  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257      15.062 -29.451  -4.118  1.00  0.66           C  
ATOM   3933  H   PHE A 257      15.048 -34.309  -8.985  1.00  0.66           H  
ATOM   3934  HA  PHE A 257      16.123 -31.538  -8.525  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257      13.711 -31.641  -8.008  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257      13.964 -33.012  -6.975  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257      15.977 -29.931  -7.307  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257      13.357 -32.241  -4.904  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257      16.359 -28.384  -5.446  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257      13.727 -30.696  -3.017  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257      15.214 -28.777  -3.282  1.00  0.66           H  
ATOM   3942  N   GLN A 258      17.810 -32.522  -7.016  1.00  0.65           N  
ATOM   3943  CA  GLN A 258      18.835 -33.188  -6.233  1.00  0.65           C  
ATOM   3944  C   GLN A 258      19.077 -34.599  -6.794  1.00  0.65           C  
ATOM   3945  O   GLN A 258      19.441 -34.758  -7.964  1.00  0.65           O  
ATOM   3946  CB  GLN A 258      18.431 -33.244  -4.751  1.00  0.65           C  
ATOM   3947  CG  GLN A 258      18.356 -31.912  -4.081  1.00  0.65           C  
ATOM   3948  CD  GLN A 258      17.882 -32.027  -2.645  1.00  0.65           C  
ATOM   3949  OE1 GLN A 258      16.906 -32.721  -2.334  1.00  0.65           O  
ATOM   3950  NE2 GLN A 258      18.587 -31.358  -1.747  1.00  0.65           N  
ATOM   3951  H   GLN A 258      17.982 -31.586  -7.386  1.00  0.65           H  
ATOM   3952  HA  GLN A 258      19.764 -32.621  -6.319  1.00  0.65           H  
ATOM   3953 1HB  GLN A 258      17.469 -33.735  -4.621  1.00  0.65           H  
ATOM   3954 2HB  GLN A 258      19.168 -33.806  -4.200  1.00  0.65           H  
ATOM   3955 1HG  GLN A 258      19.350 -31.466  -4.085  1.00  0.65           H  
ATOM   3956 2HG  GLN A 258      17.667 -31.279  -4.625  1.00  0.65           H  
ATOM   3957 1HE2 GLN A 258      18.336 -31.396  -0.781  1.00  0.65           H  
ATOM   3958 2HE2 GLN A 258      19.395 -30.805  -2.042  1.00  0.65           H  
ATOM   3959  N   PHE A 259      18.854 -35.624  -5.979  1.00  0.65           N  
ATOM   3960  CA  PHE A 259      19.121 -36.992  -6.396  1.00  0.65           C  
ATOM   3961  C   PHE A 259      17.842 -37.787  -6.688  1.00  0.65           C  
ATOM   3962  O   PHE A 259      17.891 -39.007  -6.867  1.00  0.65           O  
ATOM   3963  CB  PHE A 259      19.932 -37.633  -5.283  1.00  0.65           C  
ATOM   3964  CG  PHE A 259      21.187 -36.836  -5.034  1.00  0.65           C  
ATOM   3965  CD1 PHE A 259      21.195 -35.863  -4.040  1.00  0.65           C  
ATOM   3966  CD2 PHE A 259      22.329 -37.018  -5.781  1.00  0.65           C  
ATOM   3967  CE1 PHE A 259      22.306 -35.085  -3.814  1.00  0.65           C  
ATOM   3968  CE2 PHE A 259      23.454 -36.237  -5.551  1.00  0.65           C  
ATOM   3969  CZ  PHE A 259      23.435 -35.269  -4.573  1.00  0.65           C  
ATOM   3970  H   PHE A 259      18.508 -35.462  -5.044  1.00  0.65           H  
ATOM   3971  HA  PHE A 259      19.721 -36.971  -7.302  1.00  0.65           H  
ATOM   3972 1HB  PHE A 259      19.344 -37.668  -4.365  1.00  0.65           H  
ATOM   3973 2HB  PHE A 259      20.206 -38.652  -5.553  1.00  0.65           H  
ATOM   3974  HD1 PHE A 259      20.295 -35.713  -3.442  1.00  0.65           H  
ATOM   3975  HD2 PHE A 259      22.339 -37.777  -6.564  1.00  0.65           H  
ATOM   3976  HE1 PHE A 259      22.286 -34.323  -3.039  1.00  0.65           H  
ATOM   3977  HE2 PHE A 259      24.353 -36.382  -6.151  1.00  0.65           H  
ATOM   3978  HZ  PHE A 259      24.314 -34.654  -4.404  1.00  0.65           H  
ATOM   3979  N   ASP A 260      16.710 -37.080  -6.745  1.00  0.65           N  
ATOM   3980  CA  ASP A 260      15.396 -37.668  -6.987  1.00  0.65           C  
ATOM   3981  C   ASP A 260      14.814 -37.398  -8.379  1.00  0.65           C  
ATOM   3982  O   ASP A 260      14.561 -36.248  -8.762  1.00  0.65           O  
ATOM   3983  CB  ASP A 260      14.392 -37.149  -5.955  1.00  0.65           C  
ATOM   3984  CG  ASP A 260      14.654 -37.646  -4.516  1.00  0.65           C  
ATOM   3985  OD1 ASP A 260      15.400 -38.581  -4.340  1.00  0.65           O  
ATOM   3986  OD2 ASP A 260      14.095 -37.077  -3.611  1.00  0.65           O  
ATOM   3987  H   ASP A 260      16.756 -36.071  -6.618  1.00  0.65           H  
ATOM   3988  HA  ASP A 260      15.485 -38.748  -6.868  1.00  0.65           H  
ATOM   3989 1HB  ASP A 260      14.418 -36.054  -5.955  1.00  0.65           H  
ATOM   3990 2HB  ASP A 260      13.386 -37.449  -6.255  1.00  0.65           H  
ATOM   3991  N   ASN A 261      14.601 -38.454  -9.157  1.00  0.64           N  
ATOM   3992  CA  ASN A 261      14.019 -38.250 -10.480  1.00  0.64           C  
ATOM   3993  C   ASN A 261      12.628 -37.656 -10.284  1.00  0.64           C  
ATOM   3994  O   ASN A 261      11.895 -38.087  -9.393  1.00  0.64           O  
ATOM   3995  CB  ASN A 261      13.921 -39.552 -11.272  1.00  0.64           C  
ATOM   3996  CG  ASN A 261      15.255 -40.137 -11.717  1.00  0.64           C  
ATOM   3997  OD1 ASN A 261      16.255 -39.437 -11.940  1.00  0.64           O  
ATOM   3998  ND2 ASN A 261      15.260 -41.450 -11.844  1.00  0.64           N  
ATOM   3999  H   ASN A 261      14.831 -39.383  -8.831  1.00  0.64           H  
ATOM   4000  HA  ASN A 261      14.616 -37.527 -11.038  1.00  0.64           H  
ATOM   4001 1HB  ASN A 261      13.399 -40.297 -10.673  1.00  0.64           H  
ATOM   4002 2HB  ASN A 261      13.314 -39.373 -12.163  1.00  0.64           H  
ATOM   4003 1HD2 ASN A 261      16.097 -41.962 -12.139  1.00  0.64           H  
ATOM   4004 2HD2 ASN A 261      14.431 -41.969 -11.655  1.00  0.64           H  
ATOM   4005  N   LEU A 262      12.264 -36.685 -11.107  1.00  0.64           N  
ATOM   4006  CA  LEU A 262      10.939 -36.085 -11.049  1.00  0.64           C  
ATOM   4007  C   LEU A 262      10.062 -36.621 -12.181  1.00  0.64           C  
ATOM   4008  O   LEU A 262       8.907 -37.005 -11.974  1.00  0.64           O  
ATOM   4009  CB  LEU A 262      11.066 -34.575 -11.177  1.00  0.64           C  
ATOM   4010  CG  LEU A 262      11.868 -33.862 -10.108  1.00  0.64           C  
ATOM   4011  CD1 LEU A 262      11.934 -32.417 -10.487  1.00  0.64           C  
ATOM   4012  CD2 LEU A 262      11.257 -34.068  -8.741  1.00  0.64           C  
ATOM   4013  H   LEU A 262      12.921 -36.347 -11.797  1.00  0.64           H  
ATOM   4014  HA  LEU A 262      10.475 -36.333 -10.096  1.00  0.64           H  
ATOM   4015 1HB  LEU A 262      11.526 -34.348 -12.139  1.00  0.64           H  
ATOM   4016 2HB  LEU A 262      10.089 -34.169 -11.177  1.00  0.64           H  
ATOM   4017  HG  LEU A 262      12.851 -34.253 -10.084  1.00  0.64           H  
ATOM   4018 1HD1 LEU A 262      12.511 -31.873  -9.779  1.00  0.64           H  
ATOM   4019 2HD1 LEU A 262      12.398 -32.328 -11.471  1.00  0.64           H  
ATOM   4020 3HD1 LEU A 262      10.930 -32.015 -10.515  1.00  0.64           H  
ATOM   4021 1HD2 LEU A 262      11.850 -33.553  -7.994  1.00  0.64           H  
ATOM   4022 2HD2 LEU A 262      10.255 -33.680  -8.720  1.00  0.64           H  
ATOM   4023 3HD2 LEU A 262      11.238 -35.137  -8.513  1.00  0.64           H  
ATOM   4024  N   MET A 263      10.648 -36.702 -13.379  1.00  0.65           N  
ATOM   4025  CA  MET A 263       9.932 -37.201 -14.557  1.00  0.65           C  
ATOM   4026  C   MET A 263      10.878 -37.343 -15.751  1.00  0.65           C  
ATOM   4027  O   MET A 263      11.811 -36.565 -15.872  1.00  0.65           O  
ATOM   4028  CB  MET A 263       8.821 -36.210 -14.938  1.00  0.65           C  
ATOM   4029  CG  MET A 263       9.346 -34.846 -15.339  1.00  0.65           C  
ATOM   4030  SD  MET A 263       8.058 -33.752 -15.872  1.00  0.65           S  
ATOM   4031  CE  MET A 263       7.799 -34.489 -17.451  1.00  0.65           C  
ATOM   4032  H   MET A 263      11.613 -36.381 -13.461  1.00  0.65           H  
ATOM   4033  HA  MET A 263       9.506 -38.167 -14.302  1.00  0.65           H  
ATOM   4034 1HB  MET A 263       8.246 -36.596 -15.782  1.00  0.65           H  
ATOM   4035 2HB  MET A 263       8.124 -36.073 -14.115  1.00  0.65           H  
ATOM   4036 1HG  MET A 263       9.868 -34.388 -14.500  1.00  0.65           H  
ATOM   4037 2HG  MET A 263      10.049 -34.971 -16.158  1.00  0.65           H  
ATOM   4038 1HE  MET A 263       7.011 -33.968 -17.975  1.00  0.65           H  
ATOM   4039 2HE  MET A 263       8.719 -34.452 -18.032  1.00  0.65           H  
ATOM   4040 3HE  MET A 263       7.515 -35.529 -17.308  1.00  0.65           H  
ATOM   4041  N   PRO A 264      10.647 -38.273 -16.685  1.00  0.67           N  
ATOM   4042  CA  PRO A 264      11.403 -38.420 -17.915  1.00  0.67           C  
ATOM   4043  C   PRO A 264      11.125 -37.273 -18.858  1.00  0.67           C  
ATOM   4044  O   PRO A 264       9.994 -36.795 -18.948  1.00  0.67           O  
ATOM   4045  CB  PRO A 264      10.919 -39.759 -18.454  1.00  0.67           C  
ATOM   4046  CG  PRO A 264       9.560 -39.926 -17.876  1.00  0.67           C  
ATOM   4047  CD  PRO A 264       9.604 -39.280 -16.505  1.00  0.67           C  
ATOM   4048  HA  PRO A 264      12.465 -38.498 -17.701  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264      10.912 -39.728 -19.544  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264      11.616 -40.558 -18.184  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264       8.882 -39.417 -18.526  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264       9.261 -40.984 -17.863  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264       8.627 -38.824 -16.305  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264       9.891 -40.015 -15.741  1.00  0.67           H  
ATOM   4055  N   VAL A 265      12.106 -36.937 -19.683  1.00  0.70           N  
ATOM   4056  CA  VAL A 265      11.928 -35.892 -20.690  1.00  0.70           C  
ATOM   4057  C   VAL A 265      10.908 -36.333 -21.742  1.00  0.70           C  
ATOM   4058  O   VAL A 265      10.254 -35.516 -22.385  1.00  0.70           O  
ATOM   4059  CB  VAL A 265      13.270 -35.570 -21.389  1.00  0.70           C  
ATOM   4060  CG1 VAL A 265      14.303 -35.090 -20.379  1.00  0.70           C  
ATOM   4061  CG2 VAL A 265      13.784 -36.795 -22.139  1.00  0.70           C  
ATOM   4062  H   VAL A 265      13.015 -37.390 -19.573  1.00  0.70           H  
ATOM   4063  HA  VAL A 265      11.563 -34.991 -20.195  1.00  0.70           H  
ATOM   4064  HB  VAL A 265      13.116 -34.769 -22.098  1.00  0.70           H  
ATOM   4065 1HG1 VAL A 265      15.233 -34.864 -20.886  1.00  0.70           H  
ATOM   4066 2HG1 VAL A 265      13.949 -34.210 -19.909  1.00  0.70           H  
ATOM   4067 3HG1 VAL A 265      14.478 -35.849 -19.639  1.00  0.70           H  
ATOM   4068 1HG2 VAL A 265      14.718 -36.541 -22.633  1.00  0.70           H  
ATOM   4069 2HG2 VAL A 265      13.950 -37.608 -21.451  1.00  0.70           H  
ATOM   4070 3HG2 VAL A 265      13.070 -37.102 -22.891  1.00  0.70           H  
ATOM   4071  N   SER A 266      10.743 -37.649 -21.876  1.00  0.73           N  
ATOM   4072  CA  SER A 266       9.826 -38.270 -22.821  1.00  0.73           C  
ATOM   4073  C   SER A 266       8.358 -37.955 -22.514  1.00  0.73           C  
ATOM   4074  O   SER A 266       7.495 -38.135 -23.372  1.00  0.73           O  
ATOM   4075  CB  SER A 266      10.066 -39.772 -22.841  1.00  0.73           C  
ATOM   4076  OG  SER A 266       9.680 -40.361 -21.631  1.00  0.73           O  
ATOM   4077  H   SER A 266      11.307 -38.248 -21.293  1.00  0.73           H  
ATOM   4078  HA  SER A 266      10.050 -37.877 -23.814  1.00  0.73           H  
ATOM   4079 1HB  SER A 266       9.526 -40.232 -23.667  1.00  0.73           H  
ATOM   4080 2HB  SER A 266      11.129 -39.953 -23.001  1.00  0.73           H  
ATOM   4081  HG  SER A 266      10.353 -41.058 -21.423  1.00  0.73           H  
ATOM   4082  N   GLU A 267       8.067 -37.497 -21.291  1.00  0.77           N  
ATOM   4083  CA  GLU A 267       6.710 -37.117 -20.928  1.00  0.77           C  
ATOM   4084  C   GLU A 267       6.398 -35.648 -21.204  1.00  0.77           C  
ATOM   4085  O   GLU A 267       5.285 -35.201 -20.940  1.00  0.77           O  
ATOM   4086  CB  GLU A 267       6.399 -37.462 -19.474  1.00  0.77           C  
ATOM   4087  CG  GLU A 267       6.221 -38.938 -19.180  1.00  0.77           C  
ATOM   4088  CD  GLU A 267       6.074 -39.206 -17.694  1.00  0.77           C  
ATOM   4089  OE1 GLU A 267       6.157 -38.264 -16.939  1.00  0.77           O  
ATOM   4090  OE2 GLU A 267       5.883 -40.335 -17.318  1.00  0.77           O  
ATOM   4091  H   GLU A 267       8.807 -37.368 -20.601  1.00  0.77           H  
ATOM   4092  HA  GLU A 267       6.030 -37.708 -21.541  1.00  0.77           H  
ATOM   4093 1HB  GLU A 267       7.225 -37.128 -18.859  1.00  0.77           H  
ATOM   4094 2HB  GLU A 267       5.506 -36.931 -19.151  1.00  0.77           H  
ATOM   4095 1HG  GLU A 267       5.304 -39.262 -19.669  1.00  0.77           H  
ATOM   4096 2HG  GLU A 267       7.028 -39.511 -19.613  1.00  0.77           H  
ATOM   4097  N   LEU A 268       7.361 -34.885 -21.721  1.00  0.81           N  
ATOM   4098  CA  LEU A 268       7.108 -33.480 -22.027  1.00  0.81           C  
ATOM   4099  C   LEU A 268       6.449 -33.382 -23.410  1.00  0.81           C  
ATOM   4100  O   LEU A 268       6.785 -34.145 -24.313  1.00  0.81           O  
ATOM   4101  CB  LEU A 268       8.434 -32.689 -21.991  1.00  0.81           C  
ATOM   4102  CG  LEU A 268       9.165 -32.648 -20.626  1.00  0.81           C  
ATOM   4103  CD1 LEU A 268      10.526 -31.971 -20.767  1.00  0.81           C  
ATOM   4104  CD2 LEU A 268       8.331 -31.880 -19.663  1.00  0.81           C  
ATOM   4105  H   LEU A 268       8.282 -35.276 -21.927  1.00  0.81           H  
ATOM   4106  HA  LEU A 268       6.424 -33.069 -21.283  1.00  0.81           H  
ATOM   4107 1HB  LEU A 268       9.117 -33.131 -22.719  1.00  0.81           H  
ATOM   4108 2HB  LEU A 268       8.235 -31.661 -22.297  1.00  0.81           H  
ATOM   4109  HG  LEU A 268       9.320 -33.666 -20.263  1.00  0.81           H  
ATOM   4110 1HD1 LEU A 268      11.016 -31.946 -19.801  1.00  0.81           H  
ATOM   4111 2HD1 LEU A 268      11.135 -32.539 -21.475  1.00  0.81           H  
ATOM   4112 3HD1 LEU A 268      10.394 -30.954 -21.131  1.00  0.81           H  
ATOM   4113 1HD2 LEU A 268       8.843 -31.854 -18.702  1.00  0.81           H  
ATOM   4114 2HD2 LEU A 268       8.191 -30.869 -20.035  1.00  0.81           H  
ATOM   4115 3HD2 LEU A 268       7.359 -32.355 -19.555  1.00  0.81           H  
ATOM   4116  N   LYS A 269       5.547 -32.413 -23.609  1.00  0.84           N  
ATOM   4117  CA  LYS A 269       4.925 -32.234 -24.931  1.00  0.84           C  
ATOM   4118  C   LYS A 269       5.784 -31.389 -25.866  1.00  0.84           C  
ATOM   4119  O   LYS A 269       5.514 -31.293 -27.065  1.00  0.84           O  
ATOM   4120  CB  LYS A 269       3.538 -31.608 -24.811  1.00  0.84           C  
ATOM   4121  CG  LYS A 269       2.503 -32.490 -24.125  1.00  0.84           C  
ATOM   4122  CD  LYS A 269       1.146 -31.793 -24.008  1.00  0.84           C  
ATOM   4123  CE  LYS A 269       0.114 -32.714 -23.357  1.00  0.84           C  
ATOM   4124  NZ  LYS A 269      -1.184 -32.015 -23.078  1.00  0.84           N  
ATOM   4125  H   LYS A 269       5.273 -31.809 -22.842  1.00  0.84           H  
ATOM   4126  HA  LYS A 269       4.811 -33.218 -25.387  1.00  0.84           H  
ATOM   4127 1HB  LYS A 269       3.607 -30.690 -24.260  1.00  0.84           H  
ATOM   4128 2HB  LYS A 269       3.165 -31.361 -25.804  1.00  0.84           H  
ATOM   4129 1HG  LYS A 269       2.387 -33.420 -24.678  1.00  0.84           H  
ATOM   4130 2HG  LYS A 269       2.855 -32.730 -23.118  1.00  0.84           H  
ATOM   4131 1HD  LYS A 269       1.257 -30.894 -23.394  1.00  0.84           H  
ATOM   4132 2HD  LYS A 269       0.795 -31.499 -24.994  1.00  0.84           H  
ATOM   4133 1HE  LYS A 269      -0.078 -33.559 -24.012  1.00  0.84           H  
ATOM   4134 2HE  LYS A 269       0.523 -33.089 -22.428  1.00  0.84           H  
ATOM   4135 1HZ  LYS A 269      -1.830 -32.673 -22.606  1.00  0.84           H  
ATOM   4136 2HZ  LYS A 269      -1.011 -31.237 -22.446  1.00  0.84           H  
ATOM   4137 3HZ  LYS A 269      -1.598 -31.675 -23.925  1.00  0.84           H  
ATOM   4138  N   VAL A 270       6.815 -30.778 -25.308  1.00  0.87           N  
ATOM   4139  CA  VAL A 270       7.726 -29.939 -26.065  1.00  0.87           C  
ATOM   4140  C   VAL A 270       9.099 -30.570 -26.011  1.00  0.87           C  
ATOM   4141  O   VAL A 270       9.575 -30.932 -24.936  1.00  0.87           O  
ATOM   4142  CB  VAL A 270       7.775 -28.520 -25.508  1.00  0.87           C  
ATOM   4143  CG1 VAL A 270       8.767 -27.696 -26.311  1.00  0.87           C  
ATOM   4144  CG2 VAL A 270       6.429 -27.917 -25.560  1.00  0.87           C  
ATOM   4145  H   VAL A 270       6.972 -30.912 -24.323  1.00  0.87           H  
ATOM   4146  HA  VAL A 270       7.398 -29.894 -27.104  1.00  0.87           H  
ATOM   4147  HB  VAL A 270       8.100 -28.549 -24.495  1.00  0.87           H  
ATOM   4148 1HG1 VAL A 270       8.809 -26.681 -25.918  1.00  0.87           H  
ATOM   4149 2HG1 VAL A 270       9.759 -28.144 -26.255  1.00  0.87           H  
ATOM   4150 3HG1 VAL A 270       8.444 -27.667 -27.346  1.00  0.87           H  
ATOM   4151 1HG2 VAL A 270       6.481 -26.912 -25.156  1.00  0.87           H  
ATOM   4152 2HG2 VAL A 270       6.084 -27.878 -26.594  1.00  0.87           H  
ATOM   4153 3HG2 VAL A 270       5.733 -28.510 -24.966  1.00  0.87           H  
ATOM   4154  N   ARG A 271       9.693 -30.751 -27.177  1.00  0.89           N  
ATOM   4155  CA  ARG A 271      10.978 -31.413 -27.311  1.00  0.89           C  
ATOM   4156  C   ARG A 271      12.153 -30.441 -27.333  1.00  0.89           C  
ATOM   4157  O   ARG A 271      11.999 -29.276 -27.694  1.00  0.89           O  
ATOM   4158  CB  ARG A 271      10.953 -32.231 -28.579  1.00  0.89           C  
ATOM   4159  CG  ARG A 271       9.873 -33.332 -28.572  1.00  0.89           C  
ATOM   4160  CD  ARG A 271       9.736 -33.983 -29.890  1.00  0.89           C  
ATOM   4161  NE  ARG A 271       8.693 -34.988 -29.923  1.00  0.89           N  
ATOM   4162  CZ  ARG A 271       8.279 -35.585 -31.062  1.00  0.89           C  
ATOM   4163  NH1 ARG A 271       8.831 -35.248 -32.203  1.00  0.89           N  
ATOM   4164  NH2 ARG A 271       7.323 -36.498 -31.037  1.00  0.89           N  
ATOM   4165  H   ARG A 271       9.229 -30.415 -28.008  1.00  0.89           H  
ATOM   4166  HA  ARG A 271      11.104 -32.087 -26.463  1.00  0.89           H  
ATOM   4167 1HB  ARG A 271      10.791 -31.584 -29.418  1.00  0.89           H  
ATOM   4168 2HB  ARG A 271      11.919 -32.713 -28.724  1.00  0.89           H  
ATOM   4169 1HG  ARG A 271      10.136 -34.093 -27.837  1.00  0.89           H  
ATOM   4170 2HG  ARG A 271       8.909 -32.894 -28.308  1.00  0.89           H  
ATOM   4171 1HD  ARG A 271       9.470 -33.231 -30.614  1.00  0.89           H  
ATOM   4172 2HD  ARG A 271      10.677 -34.451 -30.179  1.00  0.89           H  
ATOM   4173  HE  ARG A 271       8.254 -35.255 -29.051  1.00  0.89           H  
ATOM   4174 1HH1 ARG A 271       9.565 -34.530 -32.240  1.00  0.89           H  
ATOM   4175 2HH1 ARG A 271       8.530 -35.686 -33.093  1.00  0.89           H  
ATOM   4176 1HH2 ARG A 271       6.894 -36.759 -30.162  1.00  0.89           H  
ATOM   4177 2HH2 ARG A 271       7.026 -36.932 -31.902  1.00  0.89           H  
ATOM   4178  N   GLY A 272      13.328 -30.953 -26.977  1.00  0.90           N  
ATOM   4179  CA  GLY A 272      14.585 -30.213 -27.021  1.00  0.90           C  
ATOM   4180  C   GLY A 272      15.148 -29.889 -25.639  1.00  0.90           C  
ATOM   4181  O   GLY A 272      14.412 -29.540 -24.706  1.00  0.90           O  
ATOM   4182  H   GLY A 272      13.361 -31.915 -26.677  1.00  0.90           H  
ATOM   4183 1HA  GLY A 272      15.309 -30.815 -27.565  1.00  0.90           H  
ATOM   4184 2HA  GLY A 272      14.451 -29.292 -27.589  1.00  0.90           H  
ATOM   4185  N   ALA A 273      16.475 -29.955 -25.527  1.00  0.89           N  
ATOM   4186  CA  ALA A 273      17.172 -29.700 -24.270  1.00  0.89           C  
ATOM   4187  C   ALA A 273      16.882 -28.298 -23.748  1.00  0.89           C  
ATOM   4188  O   ALA A 273      16.822 -28.072 -22.546  1.00  0.89           O  
ATOM   4189  CB  ALA A 273      18.659 -29.902 -24.440  1.00  0.89           C  
ATOM   4190  H   ALA A 273      17.013 -30.223 -26.351  1.00  0.89           H  
ATOM   4191  HA  ALA A 273      16.811 -30.419 -23.539  1.00  0.89           H  
ATOM   4192 1HB  ALA A 273      19.138 -29.761 -23.495  1.00  0.89           H  
ATOM   4193 2HB  ALA A 273      18.845 -30.918 -24.792  1.00  0.89           H  
ATOM   4194 3HB  ALA A 273      19.055 -29.200 -25.152  1.00  0.89           H  
ATOM   4195  N   HIS A 274      16.701 -27.342 -24.653  1.00  0.87           N  
ATOM   4196  CA  HIS A 274      16.418 -25.983 -24.226  1.00  0.87           C  
ATOM   4197  C   HIS A 274      15.124 -25.963 -23.417  1.00  0.87           C  
ATOM   4198  O   HIS A 274      15.079 -25.401 -22.323  1.00  0.87           O  
ATOM   4199  CB  HIS A 274      16.338 -25.028 -25.422  1.00  0.87           C  
ATOM   4200  CG  HIS A 274      16.003 -23.634 -25.045  1.00  0.87           C  
ATOM   4201  ND1 HIS A 274      16.894 -22.791 -24.407  1.00  0.87           N  
ATOM   4202  CD2 HIS A 274      14.871 -22.931 -25.216  1.00  0.87           C  
ATOM   4203  CE1 HIS A 274      16.313 -21.624 -24.198  1.00  0.87           C  
ATOM   4204  NE2 HIS A 274      15.075 -21.689 -24.677  1.00  0.87           N  
ATOM   4205  H   HIS A 274      16.751 -27.568 -25.632  1.00  0.87           H  
ATOM   4206  HA  HIS A 274      17.217 -25.630 -23.575  1.00  0.87           H  
ATOM   4207 1HB  HIS A 274      17.296 -25.020 -25.950  1.00  0.87           H  
ATOM   4208 2HB  HIS A 274      15.584 -25.382 -26.123  1.00  0.87           H  
ATOM   4209  HD1 HIS A 274      17.827 -23.019 -24.130  1.00  0.87           H  
ATOM   4210  HD2 HIS A 274      13.909 -23.181 -25.664  1.00  0.87           H  
ATOM   4211  HE1 HIS A 274      16.851 -20.817 -23.702  1.00  0.87           H  
ATOM   4212  N   ASN A 275      14.058 -26.570 -23.950  1.00  0.84           N  
ATOM   4213  CA  ASN A 275      12.800 -26.586 -23.215  1.00  0.84           C  
ATOM   4214  C   ASN A 275      12.957 -27.280 -21.870  1.00  0.84           C  
ATOM   4215  O   ASN A 275      12.329 -26.888 -20.883  1.00  0.84           O  
ATOM   4216  CB  ASN A 275      11.699 -27.266 -23.979  1.00  0.84           C  
ATOM   4217  CG  ASN A 275      10.387 -27.083 -23.259  1.00  0.84           C  
ATOM   4218  OD1 ASN A 275       9.829 -25.975 -23.206  1.00  0.84           O  
ATOM   4219  ND2 ASN A 275       9.904 -28.143 -22.666  1.00  0.84           N  
ATOM   4220  H   ASN A 275      14.129 -27.041 -24.840  1.00  0.84           H  
ATOM   4221  HA  ASN A 275      12.504 -25.557 -23.022  1.00  0.84           H  
ATOM   4222 1HB  ASN A 275      11.627 -26.850 -24.984  1.00  0.84           H  
ATOM   4223 2HB  ASN A 275      11.914 -28.336 -24.076  1.00  0.84           H  
ATOM   4224 1HD2 ASN A 275       9.044 -28.087 -22.161  1.00  0.84           H  
ATOM   4225 2HD2 ASN A 275      10.401 -29.013 -22.719  1.00  0.84           H  
ATOM   4226  N   GLN A 276      13.808 -28.305 -21.818  1.00  0.79           N  
ATOM   4227  CA  GLN A 276      14.027 -29.021 -20.571  1.00  0.79           C  
ATOM   4228  C   GLN A 276      14.656 -28.064 -19.560  1.00  0.79           C  
ATOM   4229  O   GLN A 276      14.265 -28.042 -18.394  1.00  0.79           O  
ATOM   4230  CB  GLN A 276      14.906 -30.239 -20.850  1.00  0.79           C  
ATOM   4231  CG  GLN A 276      14.175 -31.277 -21.678  1.00  0.79           C  
ATOM   4232  CD  GLN A 276      15.057 -32.322 -22.323  1.00  0.79           C  
ATOM   4233  OE1 GLN A 276      16.153 -32.673 -21.872  1.00  0.79           O  
ATOM   4234  NE2 GLN A 276      14.550 -32.821 -23.447  1.00  0.79           N  
ATOM   4235  H   GLN A 276      14.279 -28.606 -22.675  1.00  0.79           H  
ATOM   4236  HA  GLN A 276      13.067 -29.359 -20.182  1.00  0.79           H  
ATOM   4237 1HB  GLN A 276      15.806 -29.944 -21.361  1.00  0.79           H  
ATOM   4238 2HB  GLN A 276      15.198 -30.692 -19.912  1.00  0.79           H  
ATOM   4239 1HG  GLN A 276      13.479 -31.793 -21.025  1.00  0.79           H  
ATOM   4240 2HG  GLN A 276      13.629 -30.761 -22.471  1.00  0.79           H  
ATOM   4241 1HE2 GLN A 276      15.042 -33.511 -23.995  1.00  0.79           H  
ATOM   4242 2HE2 GLN A 276      13.657 -32.496 -23.760  1.00  0.79           H  
ATOM   4243  N   ALA A 277      15.587 -27.215 -20.015  1.00  0.75           N  
ATOM   4244  CA  ALA A 277      16.213 -26.242 -19.121  1.00  0.75           C  
ATOM   4245  C   ALA A 277      15.174 -25.295 -18.564  1.00  0.75           C  
ATOM   4246  O   ALA A 277      15.197 -24.938 -17.383  1.00  0.75           O  
ATOM   4247  CB  ALA A 277      17.257 -25.411 -19.851  1.00  0.75           C  
ATOM   4248  H   ALA A 277      15.886 -27.275 -20.991  1.00  0.75           H  
ATOM   4249  HA  ALA A 277      16.681 -26.782 -18.301  1.00  0.75           H  
ATOM   4250 1HB  ALA A 277      17.707 -24.705 -19.153  1.00  0.75           H  
ATOM   4251 2HB  ALA A 277      18.015 -26.032 -20.258  1.00  0.75           H  
ATOM   4252 3HB  ALA A 277      16.784 -24.862 -20.657  1.00  0.75           H  
ATOM   4253  N   ASN A 278      14.237 -24.917 -19.424  1.00  0.71           N  
ATOM   4254  CA  ASN A 278      13.202 -23.974 -19.066  1.00  0.71           C  
ATOM   4255  C   ASN A 278      12.280 -24.609 -18.036  1.00  0.71           C  
ATOM   4256  O   ASN A 278      11.891 -23.977 -17.048  1.00  0.71           O  
ATOM   4257  CB  ASN A 278      12.460 -23.579 -20.313  1.00  0.71           C  
ATOM   4258  CG  ASN A 278      13.405 -22.858 -21.227  1.00  0.71           C  
ATOM   4259  OD1 ASN A 278      14.472 -22.442 -20.750  1.00  0.71           O  
ATOM   4260  ND2 ASN A 278      13.064 -22.704 -22.494  1.00  0.71           N  
ATOM   4261  H   ASN A 278      14.292 -25.261 -20.385  1.00  0.71           H  
ATOM   4262  HA  ASN A 278      13.662 -23.094 -18.615  1.00  0.71           H  
ATOM   4263 1HB  ASN A 278      12.058 -24.446 -20.814  1.00  0.71           H  
ATOM   4264 2HB  ASN A 278      11.627 -22.923 -20.062  1.00  0.71           H  
ATOM   4265 1HD2 ASN A 278      13.700 -22.238 -23.165  1.00  0.71           H  
ATOM   4266 2HD2 ASN A 278      12.198 -23.070 -22.821  1.00  0.71           H  
ATOM   4267  N   ALA A 279      11.957 -25.883 -18.255  1.00  0.67           N  
ATOM   4268  CA  ALA A 279      11.110 -26.623 -17.345  1.00  0.67           C  
ATOM   4269  C   ALA A 279      11.736 -26.705 -15.973  1.00  0.67           C  
ATOM   4270  O   ALA A 279      11.069 -26.489 -14.960  1.00  0.67           O  
ATOM   4271  CB  ALA A 279      10.892 -28.010 -17.877  1.00  0.67           C  
ATOM   4272  H   ALA A 279      12.295 -26.340 -19.102  1.00  0.67           H  
ATOM   4273  HA  ALA A 279      10.171 -26.108 -17.259  1.00  0.67           H  
ATOM   4274 1HB  ALA A 279      10.274 -28.527 -17.199  1.00  0.67           H  
ATOM   4275 2HB  ALA A 279      10.426 -27.957 -18.861  1.00  0.67           H  
ATOM   4276 3HB  ALA A 279      11.843 -28.520 -17.957  1.00  0.67           H  
ATOM   4277  N   LEU A 280      13.038 -26.953 -15.954  1.00  0.63           N  
ATOM   4278  CA  LEU A 280      13.796 -27.047 -14.727  1.00  0.63           C  
ATOM   4279  C   LEU A 280      13.846 -25.694 -14.022  1.00  0.63           C  
ATOM   4280  O   LEU A 280      13.695 -25.623 -12.798  1.00  0.63           O  
ATOM   4281  CB  LEU A 280      15.169 -27.600 -15.087  1.00  0.63           C  
ATOM   4282  CG  LEU A 280      15.150 -29.100 -15.544  1.00  0.63           C  
ATOM   4283  CD1 LEU A 280      16.460 -29.454 -16.175  1.00  0.63           C  
ATOM   4284  CD2 LEU A 280      14.921 -29.999 -14.335  1.00  0.63           C  
ATOM   4285  H   LEU A 280      13.519 -27.124 -16.838  1.00  0.63           H  
ATOM   4286  HA  LEU A 280      13.305 -27.757 -14.071  1.00  0.63           H  
ATOM   4287 1HB  LEU A 280      15.585 -27.007 -15.895  1.00  0.63           H  
ATOM   4288 2HB  LEU A 280      15.823 -27.519 -14.223  1.00  0.63           H  
ATOM   4289  HG  LEU A 280      14.355 -29.259 -16.267  1.00  0.63           H  
ATOM   4290 1HD1 LEU A 280      16.435 -30.489 -16.469  1.00  0.63           H  
ATOM   4291 2HD1 LEU A 280      16.634 -28.831 -17.046  1.00  0.63           H  
ATOM   4292 3HD1 LEU A 280      17.239 -29.294 -15.474  1.00  0.63           H  
ATOM   4293 1HD2 LEU A 280      14.922 -31.033 -14.652  1.00  0.63           H  
ATOM   4294 2HD2 LEU A 280      15.721 -29.850 -13.636  1.00  0.63           H  
ATOM   4295 3HD2 LEU A 280      13.977 -29.759 -13.869  1.00  0.63           H  
ATOM   4296  N   ALA A 281      13.981 -24.603 -14.787  1.00  0.61           N  
ATOM   4297  CA  ALA A 281      13.975 -23.280 -14.178  1.00  0.61           C  
ATOM   4298  C   ALA A 281      12.653 -23.022 -13.493  1.00  0.61           C  
ATOM   4299  O   ALA A 281      12.605 -22.533 -12.363  1.00  0.61           O  
ATOM   4300  CB  ALA A 281      14.158 -22.201 -15.219  1.00  0.61           C  
ATOM   4301  H   ALA A 281      14.131 -24.697 -15.792  1.00  0.61           H  
ATOM   4302  HA  ALA A 281      14.779 -23.241 -13.445  1.00  0.61           H  
ATOM   4303 1HB  ALA A 281      14.162 -21.225 -14.737  1.00  0.61           H  
ATOM   4304 2HB  ALA A 281      15.049 -22.343 -15.750  1.00  0.61           H  
ATOM   4305 3HB  ALA A 281      13.339 -22.249 -15.922  1.00  0.61           H  
ATOM   4306  N   ALA A 282      11.566 -23.378 -14.183  1.00  0.59           N  
ATOM   4307  CA  ALA A 282      10.233 -23.180 -13.648  1.00  0.59           C  
ATOM   4308  C   ALA A 282      10.005 -24.027 -12.406  1.00  0.59           C  
ATOM   4309  O   ALA A 282       9.427 -23.550 -11.426  1.00  0.59           O  
ATOM   4310  CB  ALA A 282       9.207 -23.493 -14.695  1.00  0.59           C  
ATOM   4311  H   ALA A 282      11.676 -23.777 -15.118  1.00  0.59           H  
ATOM   4312  HA  ALA A 282      10.141 -22.137 -13.364  1.00  0.59           H  
ATOM   4313 1HB  ALA A 282       8.218 -23.310 -14.290  1.00  0.59           H  
ATOM   4314 2HB  ALA A 282       9.371 -22.860 -15.567  1.00  0.59           H  
ATOM   4315 3HB  ALA A 282       9.308 -24.537 -14.970  1.00  0.59           H  
ATOM   4316  N   LEU A 283      10.502 -25.271 -12.413  1.00  0.58           N  
ATOM   4317  CA  LEU A 283      10.359 -26.127 -11.243  1.00  0.58           C  
ATOM   4318  C   LEU A 283      11.096 -25.511 -10.069  1.00  0.58           C  
ATOM   4319  O   LEU A 283      10.593 -25.506  -8.946  1.00  0.58           O  
ATOM   4320  CB  LEU A 283      10.911 -27.539 -11.521  1.00  0.58           C  
ATOM   4321  CG  LEU A 283      10.103 -28.444 -12.450  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283      10.907 -29.663 -12.825  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283       8.859 -28.857 -11.706  1.00  0.58           C  
ATOM   4324  H   LEU A 283      10.955 -25.634 -13.252  1.00  0.58           H  
ATOM   4325  HA  LEU A 283       9.303 -26.203 -10.994  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283      11.908 -27.434 -11.946  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283      11.003 -28.052 -10.571  1.00  0.58           H  
ATOM   4328  HG  LEU A 283       9.842 -27.914 -13.353  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283      10.321 -30.314 -13.470  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283      11.795 -29.353 -13.346  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283      11.177 -30.185 -11.932  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283       8.242 -29.487 -12.335  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283       9.128 -29.397 -10.798  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283       8.327 -27.964 -11.446  1.00  0.58           H  
ATOM   4335  N   ALA A 284      12.281 -24.959 -10.329  1.00  0.58           N  
ATOM   4336  CA  ALA A 284      13.061 -24.312  -9.289  1.00  0.58           C  
ATOM   4337  C   ALA A 284      12.371 -23.068  -8.733  1.00  0.58           C  
ATOM   4338  O   ALA A 284      12.351 -22.863  -7.516  1.00  0.58           O  
ATOM   4339  CB  ALA A 284      14.425 -23.978  -9.835  1.00  0.58           C  
ATOM   4340  H   ALA A 284      12.665 -25.010 -11.274  1.00  0.58           H  
ATOM   4341  HA  ALA A 284      13.157 -25.002  -8.469  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284      15.034 -23.526  -9.055  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284      14.907 -24.883 -10.195  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284      14.312 -23.295 -10.656  1.00  0.58           H  
ATOM   4345  N   LEU A 285      11.764 -22.254  -9.604  1.00  0.59           N  
ATOM   4346  CA  LEU A 285      11.051 -21.063  -9.143  1.00  0.59           C  
ATOM   4347  C   LEU A 285       9.829 -21.459  -8.330  1.00  0.59           C  
ATOM   4348  O   LEU A 285       9.542 -20.885  -7.274  1.00  0.59           O  
ATOM   4349  CB  LEU A 285      10.613 -20.233 -10.345  1.00  0.59           C  
ATOM   4350  CG  LEU A 285      11.700 -19.540 -11.114  1.00  0.59           C  
ATOM   4351  CD1 LEU A 285      11.146 -18.998 -12.382  1.00  0.59           C  
ATOM   4352  CD2 LEU A 285      12.207 -18.457 -10.283  1.00  0.59           C  
ATOM   4353  H   LEU A 285      11.827 -22.454 -10.604  1.00  0.59           H  
ATOM   4354  HA  LEU A 285      11.714 -20.476  -8.515  1.00  0.59           H  
ATOM   4355 1HB  LEU A 285      10.100 -20.896 -11.037  1.00  0.59           H  
ATOM   4356 2HB  LEU A 285       9.907 -19.481 -10.007  1.00  0.59           H  
ATOM   4357  HG  LEU A 285      12.503 -20.235 -11.353  1.00  0.59           H  
ATOM   4358 1HD1 LEU A 285      11.912 -18.496 -12.924  1.00  0.59           H  
ATOM   4359 2HD1 LEU A 285      10.772 -19.820 -12.976  1.00  0.59           H  
ATOM   4360 3HD1 LEU A 285      10.345 -18.300 -12.165  1.00  0.59           H  
ATOM   4361 1HD2 LEU A 285      12.960 -17.933 -10.787  1.00  0.59           H  
ATOM   4362 2HD2 LEU A 285      11.415 -17.784 -10.046  1.00  0.59           H  
ATOM   4363 3HD2 LEU A 285      12.599 -18.877  -9.390  1.00  0.59           H  
ATOM   4364  N   GLY A 286       9.138 -22.485  -8.809  1.00  0.59           N  
ATOM   4365  CA  GLY A 286       7.963 -23.011  -8.158  1.00  0.59           C  
ATOM   4366  C   GLY A 286       8.323 -23.518  -6.774  1.00  0.59           C  
ATOM   4367  O   GLY A 286       7.721 -23.129  -5.775  1.00  0.59           O  
ATOM   4368  H   GLY A 286       9.425 -22.914  -9.688  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286       7.207 -22.234  -8.092  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286       7.558 -23.810  -8.764  1.00  0.59           H  
ATOM   4371  N   HIS A 287       9.338 -24.370  -6.704  1.00  0.60           N  
ATOM   4372  CA  HIS A 287       9.793 -24.936  -5.446  1.00  0.60           C  
ATOM   4373  C   HIS A 287      10.169 -23.809  -4.487  1.00  0.60           C  
ATOM   4374  O   HIS A 287       9.749 -23.799  -3.326  1.00  0.60           O  
ATOM   4375  CB  HIS A 287      10.974 -25.884  -5.707  1.00  0.60           C  
ATOM   4376  CG  HIS A 287      11.522 -26.595  -4.511  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287      10.817 -27.574  -3.849  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287      12.712 -26.496  -3.877  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287      11.540 -28.039  -2.850  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287      12.696 -27.407  -2.840  1.00  0.60           N  
ATOM   4381  H   HIS A 287       9.803 -24.659  -7.559  1.00  0.60           H  
ATOM   4382  HA  HIS A 287       8.988 -25.514  -4.993  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287      10.667 -26.632  -6.432  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287      11.787 -25.317  -6.164  1.00  0.60           H  
ATOM   4385  HD1 HIS A 287       9.884 -27.868  -4.068  1.00  0.60           H  
ATOM   4386  HD2 HIS A 287      13.588 -25.870  -4.051  1.00  0.60           H  
ATOM   4387  HE1 HIS A 287      11.150 -28.824  -2.203  1.00  0.60           H  
ATOM   4388  N   ALA A 288      10.912 -22.819  -4.984  1.00  0.61           N  
ATOM   4389  CA  ALA A 288      11.344 -21.685  -4.179  1.00  0.61           C  
ATOM   4390  C   ALA A 288      10.144 -20.929  -3.565  1.00  0.61           C  
ATOM   4391  O   ALA A 288      10.242 -20.439  -2.434  1.00  0.61           O  
ATOM   4392  CB  ALA A 288      12.203 -20.765  -5.025  1.00  0.61           C  
ATOM   4393  H   ALA A 288      11.230 -22.863  -5.952  1.00  0.61           H  
ATOM   4394  HA  ALA A 288      11.952 -22.065  -3.359  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288      12.560 -19.937  -4.421  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288      13.053 -21.323  -5.416  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288      11.613 -20.389  -5.850  1.00  0.61           H  
ATOM   4398  N   VAL A 289       8.990 -20.868  -4.261  1.00  0.62           N  
ATOM   4399  CA  VAL A 289       7.827 -20.174  -3.683  1.00  0.62           C  
ATOM   4400  C   VAL A 289       6.833 -21.144  -3.031  1.00  0.62           C  
ATOM   4401  O   VAL A 289       5.701 -20.764  -2.715  1.00  0.62           O  
ATOM   4402  CB  VAL A 289       7.017 -19.339  -4.695  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289       7.858 -18.299  -5.307  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289       6.382 -20.232  -5.709  1.00  0.62           C  
ATOM   4405  H   VAL A 289       8.942 -21.258  -5.206  1.00  0.62           H  
ATOM   4406  HA  VAL A 289       8.186 -19.488  -2.915  1.00  0.62           H  
ATOM   4407  HB  VAL A 289       6.238 -18.815  -4.140  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289       7.255 -17.692  -5.939  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289       8.267 -17.683  -4.522  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289       8.653 -18.767  -5.880  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289       5.775 -19.652  -6.389  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289       7.158 -20.740  -6.257  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289       5.757 -20.956  -5.192  1.00  0.62           H  
ATOM   4414  N   GLY A 290       7.240 -22.397  -2.834  1.00  0.63           N  
ATOM   4415  CA  GLY A 290       6.396 -23.370  -2.161  1.00  0.63           C  
ATOM   4416  C   GLY A 290       5.362 -24.113  -3.013  1.00  0.63           C  
ATOM   4417  O   GLY A 290       4.389 -24.631  -2.460  1.00  0.63           O  
ATOM   4418  H   GLY A 290       8.171 -22.690  -3.123  1.00  0.63           H  
ATOM   4419 1HA  GLY A 290       7.050 -24.108  -1.696  1.00  0.63           H  
ATOM   4420 2HA  GLY A 290       5.882 -22.871  -1.343  1.00  0.63           H  
ATOM   4421  N   LEU A 291       5.518 -24.174  -4.335  1.00  0.63           N  
ATOM   4422  CA  LEU A 291       4.510 -24.912  -5.084  1.00  0.63           C  
ATOM   4423  C   LEU A 291       4.783 -26.416  -4.888  1.00  0.63           C  
ATOM   4424  O   LEU A 291       5.939 -26.829  -4.969  1.00  0.63           O  
ATOM   4425  CB  LEU A 291       4.559 -24.611  -6.581  1.00  0.63           C  
ATOM   4426  CG  LEU A 291       4.323 -23.193  -7.005  1.00  0.63           C  
ATOM   4427  CD1 LEU A 291       4.333 -23.119  -8.519  1.00  0.63           C  
ATOM   4428  CD2 LEU A 291       3.064 -22.709  -6.431  1.00  0.63           C  
ATOM   4429  H   LEU A 291       6.315 -23.739  -4.794  1.00  0.63           H  
ATOM   4430  HA  LEU A 291       3.539 -24.615  -4.722  1.00  0.63           H  
ATOM   4431 1HB  LEU A 291       5.542 -24.882  -6.935  1.00  0.63           H  
ATOM   4432 2HB  LEU A 291       3.825 -25.241  -7.089  1.00  0.63           H  
ATOM   4433  HG  LEU A 291       5.134 -22.584  -6.649  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 291       4.186 -22.091  -8.843  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 291       5.265 -23.485  -8.913  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 291       3.528 -23.736  -8.889  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 291       2.911 -21.676  -6.733  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 291       2.244 -23.323  -6.778  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 291       3.135 -22.776  -5.349  1.00  0.63           H  
ATOM   4440  N   PRO A 292       3.772 -27.259  -4.603  1.00  0.64           N  
ATOM   4441  CA  PRO A 292       3.895 -28.704  -4.477  1.00  0.64           C  
ATOM   4442  C   PRO A 292       4.442 -29.357  -5.735  1.00  0.64           C  
ATOM   4443  O   PRO A 292       4.000 -29.034  -6.842  1.00  0.64           O  
ATOM   4444  CB  PRO A 292       2.443 -29.137  -4.232  1.00  0.64           C  
ATOM   4445  CG  PRO A 292       1.775 -27.931  -3.633  1.00  0.64           C  
ATOM   4446  CD  PRO A 292       2.423 -26.747  -4.307  1.00  0.64           C  
ATOM   4447  HA  PRO A 292       4.532 -28.935  -3.607  1.00  0.64           H  
ATOM   4448 1HB  PRO A 292       1.984 -29.447  -5.181  1.00  0.64           H  
ATOM   4449 2HB  PRO A 292       2.419 -30.011  -3.567  1.00  0.64           H  
ATOM   4450 1HG  PRO A 292       0.687 -27.970  -3.802  1.00  0.64           H  
ATOM   4451 2HG  PRO A 292       1.923 -27.922  -2.542  1.00  0.64           H  
ATOM   4452 1HD  PRO A 292       1.907 -26.466  -5.223  1.00  0.64           H  
ATOM   4453 2HD  PRO A 292       2.442 -25.947  -3.555  1.00  0.64           H  
ATOM   4454  N   PHE A 293       5.304 -30.359  -5.576  1.00  0.64           N  
ATOM   4455  CA  PHE A 293       5.835 -31.049  -6.748  1.00  0.64           C  
ATOM   4456  C   PHE A 293       4.800 -31.739  -7.599  1.00  0.64           C  
ATOM   4457  O   PHE A 293       4.894 -31.696  -8.821  1.00  0.64           O  
ATOM   4458  CB  PHE A 293       6.917 -32.063  -6.385  1.00  0.64           C  
ATOM   4459  CG  PHE A 293       8.301 -31.516  -6.391  1.00  0.64           C  
ATOM   4460  CD1 PHE A 293       9.054 -31.341  -5.242  1.00  0.64           C  
ATOM   4461  CD2 PHE A 293       8.864 -31.193  -7.608  1.00  0.64           C  
ATOM   4462  CE1 PHE A 293      10.344 -30.843  -5.329  1.00  0.64           C  
ATOM   4463  CE2 PHE A 293      10.119 -30.703  -7.696  1.00  0.64           C  
ATOM   4464  CZ  PHE A 293      10.872 -30.523  -6.552  1.00  0.64           C  
ATOM   4465  H   PHE A 293       5.627 -30.610  -4.651  1.00  0.64           H  
ATOM   4466  HA  PHE A 293       6.308 -30.303  -7.376  1.00  0.64           H  
ATOM   4467 1HB  PHE A 293       6.716 -32.472  -5.397  1.00  0.64           H  
ATOM   4468 2HB  PHE A 293       6.879 -32.893  -7.091  1.00  0.64           H  
ATOM   4469  HD1 PHE A 293       8.627 -31.600  -4.272  1.00  0.64           H  
ATOM   4470  HD2 PHE A 293       8.277 -31.336  -8.515  1.00  0.64           H  
ATOM   4471  HE1 PHE A 293      10.940 -30.705  -4.427  1.00  0.64           H  
ATOM   4472  HE2 PHE A 293      10.511 -30.462  -8.670  1.00  0.64           H  
ATOM   4473  HZ  PHE A 293      11.878 -30.134  -6.611  1.00  0.64           H  
ATOM   4474  N   ASP A 294       3.798 -32.363  -6.999  1.00  0.64           N  
ATOM   4475  CA  ASP A 294       2.838 -33.062  -7.840  1.00  0.64           C  
ATOM   4476  C   ASP A 294       2.135 -32.101  -8.795  1.00  0.64           C  
ATOM   4477  O   ASP A 294       1.934 -32.409  -9.970  1.00  0.64           O  
ATOM   4478  CB  ASP A 294       1.794 -33.766  -6.979  1.00  0.64           C  
ATOM   4479  CG  ASP A 294       2.345 -34.976  -6.232  1.00  0.64           C  
ATOM   4480  OD1 ASP A 294       3.424 -35.421  -6.556  1.00  0.64           O  
ATOM   4481  OD2 ASP A 294       1.683 -35.440  -5.338  1.00  0.64           O  
ATOM   4482  H   ASP A 294       3.719 -32.372  -5.992  1.00  0.64           H  
ATOM   4483  HA  ASP A 294       3.373 -33.805  -8.432  1.00  0.64           H  
ATOM   4484 1HB  ASP A 294       1.389 -33.061  -6.253  1.00  0.64           H  
ATOM   4485 2HB  ASP A 294       0.967 -34.091  -7.610  1.00  0.64           H  
ATOM   4486  N   ALA A 295       1.777 -30.917  -8.296  1.00  0.64           N  
ATOM   4487  CA  ALA A 295       1.110 -29.930  -9.130  1.00  0.64           C  
ATOM   4488  C   ALA A 295       2.052 -29.390 -10.191  1.00  0.64           C  
ATOM   4489  O   ALA A 295       1.675 -29.230 -11.364  1.00  0.64           O  
ATOM   4490  CB  ALA A 295       0.592 -28.794  -8.284  1.00  0.64           C  
ATOM   4491  H   ALA A 295       1.988 -30.700  -7.332  1.00  0.64           H  
ATOM   4492  HA  ALA A 295       0.275 -30.416  -9.633  1.00  0.64           H  
ATOM   4493 1HB  ALA A 295       0.083 -28.076  -8.919  1.00  0.64           H  
ATOM   4494 2HB  ALA A 295      -0.103 -29.177  -7.540  1.00  0.64           H  
ATOM   4495 3HB  ALA A 295       1.429 -28.304  -7.782  1.00  0.64           H  
ATOM   4496  N   MET A 296       3.311 -29.148  -9.797  1.00  0.64           N  
ATOM   4497  CA  MET A 296       4.237 -28.578 -10.754  1.00  0.64           C  
ATOM   4498  C   MET A 296       4.542 -29.543 -11.879  1.00  0.64           C  
ATOM   4499  O   MET A 296       4.520 -29.175 -13.057  1.00  0.64           O  
ATOM   4500  CB  MET A 296       5.567 -28.220 -10.105  1.00  0.64           C  
ATOM   4501  CG  MET A 296       5.559 -27.064  -9.150  1.00  0.64           C  
ATOM   4502  SD  MET A 296       7.219 -26.573  -8.719  1.00  0.64           S  
ATOM   4503  CE  MET A 296       7.781 -27.892  -7.729  1.00  0.64           C  
ATOM   4504  H   MET A 296       3.600 -29.308  -8.829  1.00  0.64           H  
ATOM   4505  HA  MET A 296       3.780 -27.690 -11.175  1.00  0.64           H  
ATOM   4506 1HB  MET A 296       5.963 -29.090  -9.581  1.00  0.64           H  
ATOM   4507 2HB  MET A 296       6.248 -27.971 -10.878  1.00  0.64           H  
ATOM   4508 1HG  MET A 296       5.058 -26.227  -9.582  1.00  0.64           H  
ATOM   4509 2HG  MET A 296       5.036 -27.336  -8.243  1.00  0.64           H  
ATOM   4510 1HE  MET A 296       8.799 -27.701  -7.409  1.00  0.64           H  
ATOM   4511 2HE  MET A 296       7.138 -28.001  -6.859  1.00  0.64           H  
ATOM   4512 3HE  MET A 296       7.751 -28.788  -8.324  1.00  0.64           H  
ATOM   4513  N   LEU A 297       4.754 -30.800 -11.519  1.00  0.63           N  
ATOM   4514  CA  LEU A 297       5.079 -31.819 -12.489  1.00  0.63           C  
ATOM   4515  C   LEU A 297       3.878 -32.137 -13.356  1.00  0.63           C  
ATOM   4516  O   LEU A 297       4.022 -32.380 -14.552  1.00  0.63           O  
ATOM   4517  CB  LEU A 297       5.619 -33.036 -11.760  1.00  0.63           C  
ATOM   4518  CG  LEU A 297       6.970 -32.764 -11.111  1.00  0.63           C  
ATOM   4519  CD1 LEU A 297       7.356 -33.919 -10.240  1.00  0.63           C  
ATOM   4520  CD2 LEU A 297       8.004 -32.524 -12.208  1.00  0.63           C  
ATOM   4521  H   LEU A 297       4.726 -31.054 -10.532  1.00  0.63           H  
ATOM   4522  HA  LEU A 297       5.871 -31.438 -13.126  1.00  0.63           H  
ATOM   4523 1HB  LEU A 297       4.909 -33.327 -10.980  1.00  0.63           H  
ATOM   4524 2HB  LEU A 297       5.738 -33.853 -12.466  1.00  0.63           H  
ATOM   4525  HG  LEU A 297       6.892 -31.874 -10.484  1.00  0.63           H  
ATOM   4526 1HD1 LEU A 297       8.297 -33.713  -9.771  1.00  0.63           H  
ATOM   4527 2HD1 LEU A 297       6.593 -34.059  -9.472  1.00  0.63           H  
ATOM   4528 3HD1 LEU A 297       7.438 -34.825 -10.846  1.00  0.63           H  
ATOM   4529 1HD2 LEU A 297       8.962 -32.302 -11.767  1.00  0.63           H  
ATOM   4530 2HD2 LEU A 297       8.082 -33.415 -12.827  1.00  0.63           H  
ATOM   4531 3HD2 LEU A 297       7.692 -31.687 -12.820  1.00  0.63           H  
ATOM   4532  N   ALA A 298       2.669 -32.118 -12.788  1.00  0.63           N  
ATOM   4533  CA  ALA A 298       1.503 -32.364 -13.620  1.00  0.63           C  
ATOM   4534  C   ALA A 298       1.398 -31.294 -14.700  1.00  0.63           C  
ATOM   4535  O   ALA A 298       1.169 -31.604 -15.876  1.00  0.63           O  
ATOM   4536  CB  ALA A 298       0.244 -32.361 -12.776  1.00  0.63           C  
ATOM   4537  H   ALA A 298       2.544 -31.954 -11.787  1.00  0.63           H  
ATOM   4538  HA  ALA A 298       1.620 -33.332 -14.103  1.00  0.63           H  
ATOM   4539 1HB  ALA A 298      -0.621 -32.554 -13.408  1.00  0.63           H  
ATOM   4540 2HB  ALA A 298       0.318 -33.133 -12.010  1.00  0.63           H  
ATOM   4541 3HB  ALA A 298       0.137 -31.387 -12.296  1.00  0.63           H  
ATOM   4542  N   SER A 299       1.646 -30.036 -14.306  1.00  0.63           N  
ATOM   4543  CA  SER A 299       1.579 -28.919 -15.232  1.00  0.63           C  
ATOM   4544  C   SER A 299       2.639 -29.045 -16.288  1.00  0.63           C  
ATOM   4545  O   SER A 299       2.392 -28.797 -17.464  1.00  0.63           O  
ATOM   4546  CB  SER A 299       1.807 -27.631 -14.503  1.00  0.63           C  
ATOM   4547  OG  SER A 299       0.796 -27.410 -13.597  1.00  0.63           O  
ATOM   4548  H   SER A 299       1.840 -29.842 -13.320  1.00  0.63           H  
ATOM   4549  HA  SER A 299       0.600 -28.913 -15.709  1.00  0.63           H  
ATOM   4550 1HB  SER A 299       2.754 -27.666 -13.986  1.00  0.63           H  
ATOM   4551 2HB  SER A 299       1.852 -26.806 -15.215  1.00  0.63           H  
ATOM   4552  HG  SER A 299       0.937 -28.075 -12.887  1.00  0.63           H  
ATOM   4553  N   LEU A 300       3.825 -29.443 -15.864  1.00  0.64           N  
ATOM   4554  CA  LEU A 300       4.934 -29.608 -16.764  1.00  0.64           C  
ATOM   4555  C   LEU A 300       4.671 -30.695 -17.787  1.00  0.64           C  
ATOM   4556  O   LEU A 300       4.838 -30.468 -18.981  1.00  0.64           O  
ATOM   4557  CB  LEU A 300       6.197 -29.848 -15.970  1.00  0.64           C  
ATOM   4558  CG  LEU A 300       7.341 -30.106 -16.750  1.00  0.64           C  
ATOM   4559  CD1 LEU A 300       7.527 -28.987 -17.720  1.00  0.64           C  
ATOM   4560  CD2 LEU A 300       8.517 -30.194 -15.823  1.00  0.64           C  
ATOM   4561  H   LEU A 300       3.970 -29.608 -14.868  1.00  0.64           H  
ATOM   4562  HA  LEU A 300       5.068 -28.672 -17.301  1.00  0.64           H  
ATOM   4563 1HB  LEU A 300       6.392 -28.985 -15.335  1.00  0.64           H  
ATOM   4564 2HB  LEU A 300       6.037 -30.713 -15.336  1.00  0.64           H  
ATOM   4565  HG  LEU A 300       7.209 -31.033 -17.282  1.00  0.64           H  
ATOM   4566 1HD1 LEU A 300       8.395 -29.170 -18.326  1.00  0.64           H  
ATOM   4567 2HD1 LEU A 300       6.653 -28.914 -18.368  1.00  0.64           H  
ATOM   4568 3HD1 LEU A 300       7.645 -28.085 -17.175  1.00  0.64           H  
ATOM   4569 1HD2 LEU A 300       9.384 -30.392 -16.399  1.00  0.64           H  
ATOM   4570 2HD2 LEU A 300       8.632 -29.248 -15.289  1.00  0.64           H  
ATOM   4571 3HD2 LEU A 300       8.367 -30.986 -15.106  1.00  0.64           H  
ATOM   4572  N   ARG A 301       4.187 -31.853 -17.352  1.00  0.66           N  
ATOM   4573  CA  ARG A 301       3.884 -32.928 -18.293  1.00  0.66           C  
ATOM   4574  C   ARG A 301       2.866 -32.466 -19.337  1.00  0.66           C  
ATOM   4575  O   ARG A 301       2.978 -32.805 -20.516  1.00  0.66           O  
ATOM   4576  CB  ARG A 301       3.319 -34.138 -17.566  1.00  0.66           C  
ATOM   4577  CG  ARG A 301       4.310 -34.916 -16.714  1.00  0.66           C  
ATOM   4578  CD  ARG A 301       3.684 -36.097 -16.082  1.00  0.66           C  
ATOM   4579  NE  ARG A 301       4.597 -36.793 -15.189  1.00  0.66           N  
ATOM   4580  CZ  ARG A 301       4.633 -36.644 -13.850  1.00  0.66           C  
ATOM   4581  NH1 ARG A 301       3.788 -35.827 -13.264  1.00  0.66           N  
ATOM   4582  NH2 ARG A 301       5.502 -37.331 -13.129  1.00  0.66           N  
ATOM   4583  H   ARG A 301       4.047 -32.001 -16.354  1.00  0.66           H  
ATOM   4584  HA  ARG A 301       4.802 -33.216 -18.804  1.00  0.66           H  
ATOM   4585 1HB  ARG A 301       2.510 -33.811 -16.909  1.00  0.66           H  
ATOM   4586 2HB  ARG A 301       2.893 -34.829 -18.293  1.00  0.66           H  
ATOM   4587 1HG  ARG A 301       5.090 -35.293 -17.362  1.00  0.66           H  
ATOM   4588 2HG  ARG A 301       4.747 -34.283 -15.951  1.00  0.66           H  
ATOM   4589 1HD  ARG A 301       2.815 -35.780 -15.506  1.00  0.66           H  
ATOM   4590 2HD  ARG A 301       3.377 -36.796 -16.860  1.00  0.66           H  
ATOM   4591  HE  ARG A 301       5.260 -37.443 -15.624  1.00  0.66           H  
ATOM   4592 1HH1 ARG A 301       3.117 -35.320 -13.827  1.00  0.66           H  
ATOM   4593 2HH1 ARG A 301       3.789 -35.731 -12.258  1.00  0.66           H  
ATOM   4594 1HH2 ARG A 301       6.133 -37.980 -13.584  1.00  0.66           H  
ATOM   4595 2HH2 ARG A 301       5.531 -37.224 -12.127  1.00  0.66           H  
ATOM   4596  N   GLU A 302       1.893 -31.656 -18.915  1.00  0.69           N  
ATOM   4597  CA  GLU A 302       0.881 -31.160 -19.833  1.00  0.69           C  
ATOM   4598  C   GLU A 302       1.223 -29.825 -20.501  1.00  0.69           C  
ATOM   4599  O   GLU A 302       0.404 -29.299 -21.262  1.00  0.69           O  
ATOM   4600  CB  GLU A 302      -0.477 -31.048 -19.137  1.00  0.69           C  
ATOM   4601  CG  GLU A 302      -1.082 -32.379 -18.680  1.00  0.69           C  
ATOM   4602  CD  GLU A 302      -1.443 -33.333 -19.831  1.00  0.69           C  
ATOM   4603  OE1 GLU A 302      -2.036 -32.896 -20.815  1.00  0.69           O  
ATOM   4604  OE2 GLU A 302      -1.125 -34.491 -19.728  1.00  0.69           O  
ATOM   4605  H   GLU A 302       1.827 -31.413 -17.923  1.00  0.69           H  
ATOM   4606  HA  GLU A 302       0.779 -31.896 -20.613  1.00  0.69           H  
ATOM   4607 1HB  GLU A 302      -0.368 -30.416 -18.251  1.00  0.69           H  
ATOM   4608 2HB  GLU A 302      -1.188 -30.561 -19.801  1.00  0.69           H  
ATOM   4609 1HG  GLU A 302      -0.359 -32.875 -18.028  1.00  0.69           H  
ATOM   4610 2HG  GLU A 302      -1.974 -32.175 -18.090  1.00  0.69           H  
ATOM   4611  N   PHE A 303       2.401 -29.266 -20.226  1.00  0.73           N  
ATOM   4612  CA  PHE A 303       2.781 -27.982 -20.788  1.00  0.73           C  
ATOM   4613  C   PHE A 303       3.085 -28.117 -22.260  1.00  0.73           C  
ATOM   4614  O   PHE A 303       3.908 -28.933 -22.672  1.00  0.73           O  
ATOM   4615  CB  PHE A 303       3.976 -27.419 -20.025  1.00  0.73           C  
ATOM   4616  CG  PHE A 303       4.498 -26.085 -20.449  1.00  0.73           C  
ATOM   4617  CD1 PHE A 303       3.763 -24.928 -20.240  1.00  0.73           C  
ATOM   4618  CD2 PHE A 303       5.768 -25.975 -20.975  1.00  0.73           C  
ATOM   4619  CE1 PHE A 303       4.277 -23.701 -20.563  1.00  0.73           C  
ATOM   4620  CE2 PHE A 303       6.290 -24.751 -21.293  1.00  0.73           C  
ATOM   4621  CZ  PHE A 303       5.536 -23.600 -21.084  1.00  0.73           C  
ATOM   4622  H   PHE A 303       3.066 -29.741 -19.620  1.00  0.73           H  
ATOM   4623  HA  PHE A 303       1.944 -27.292 -20.668  1.00  0.73           H  
ATOM   4624 1HB  PHE A 303       3.710 -27.343 -18.978  1.00  0.73           H  
ATOM   4625 2HB  PHE A 303       4.795 -28.131 -20.085  1.00  0.73           H  
ATOM   4626  HD1 PHE A 303       2.763 -25.000 -19.803  1.00  0.73           H  
ATOM   4627  HD2 PHE A 303       6.363 -26.877 -21.122  1.00  0.73           H  
ATOM   4628  HE1 PHE A 303       3.686 -22.816 -20.390  1.00  0.73           H  
ATOM   4629  HE2 PHE A 303       7.297 -24.690 -21.700  1.00  0.73           H  
ATOM   4630  HZ  PHE A 303       5.944 -22.618 -21.327  1.00  0.73           H  
ATOM   4631  N   THR A 304       2.435 -27.276 -23.051  1.00  0.78           N  
ATOM   4632  CA  THR A 304       2.569 -27.302 -24.499  1.00  0.78           C  
ATOM   4633  C   THR A 304       3.568 -26.301 -25.014  1.00  0.78           C  
ATOM   4634  O   THR A 304       3.956 -26.352 -26.184  1.00  0.78           O  
ATOM   4635  CB  THR A 304       1.237 -26.945 -25.155  1.00  0.78           C  
ATOM   4636  OG1 THR A 304       0.885 -25.582 -24.784  1.00  0.78           O  
ATOM   4637  CG2 THR A 304       0.156 -27.907 -24.680  1.00  0.78           C  
ATOM   4638  H   THR A 304       1.782 -26.627 -22.632  1.00  0.78           H  
ATOM   4639  HA  THR A 304       2.884 -28.299 -24.807  1.00  0.78           H  
ATOM   4640  HB  THR A 304       1.335 -27.005 -26.238  1.00  0.78           H  
ATOM   4641  HG1 THR A 304       1.628 -24.939 -25.027  1.00  0.78           H  
ATOM   4642 1HG2 THR A 304      -0.794 -27.647 -25.143  1.00  0.78           H  
ATOM   4643 2HG2 THR A 304       0.431 -28.920 -24.958  1.00  0.78           H  
ATOM   4644 3HG2 THR A 304       0.061 -27.843 -23.595  1.00  0.78           H  
ATOM   4645  N   GLY A 305       3.949 -25.372 -24.164  1.00  0.83           N  
ATOM   4646  CA  GLY A 305       4.800 -24.294 -24.599  1.00  0.83           C  
ATOM   4647  C   GLY A 305       3.913 -23.290 -25.284  1.00  0.83           C  
ATOM   4648  O   GLY A 305       2.702 -23.526 -25.433  1.00  0.83           O  
ATOM   4649  H   GLY A 305       3.628 -25.411 -23.207  1.00  0.83           H  
ATOM   4650 1HA  GLY A 305       5.307 -23.832 -23.763  1.00  0.83           H  
ATOM   4651 2HA  GLY A 305       5.559 -24.660 -25.289  1.00  0.83           H  
ATOM   4652  N   LEU A 306       4.516 -22.188 -25.700  1.00  0.87           N  
ATOM   4653  CA  LEU A 306       3.831 -21.129 -26.415  1.00  0.87           C  
ATOM   4654  C   LEU A 306       3.962 -21.422 -27.906  1.00  0.87           C  
ATOM   4655  O   LEU A 306       4.986 -21.935 -28.344  1.00  0.87           O  
ATOM   4656  CB  LEU A 306       4.451 -19.775 -26.044  1.00  0.87           C  
ATOM   4657  CG  LEU A 306       4.376 -19.400 -24.537  1.00  0.87           C  
ATOM   4658  CD1 LEU A 306       5.152 -18.113 -24.280  1.00  0.87           C  
ATOM   4659  CD2 LEU A 306       2.920 -19.224 -24.148  1.00  0.87           C  
ATOM   4660  H   LEU A 306       5.505 -22.087 -25.524  1.00  0.87           H  
ATOM   4661  HA  LEU A 306       2.775 -21.134 -26.144  1.00  0.87           H  
ATOM   4662 1HB  LEU A 306       5.496 -19.786 -26.329  1.00  0.87           H  
ATOM   4663 2HB  LEU A 306       3.947 -18.993 -26.609  1.00  0.87           H  
ATOM   4664  HG  LEU A 306       4.825 -20.192 -23.934  1.00  0.87           H  
ATOM   4665 1HD1 LEU A 306       5.094 -17.862 -23.221  1.00  0.87           H  
ATOM   4666 2HD1 LEU A 306       6.194 -18.259 -24.561  1.00  0.87           H  
ATOM   4667 3HD1 LEU A 306       4.726 -17.302 -24.867  1.00  0.87           H  
ATOM   4668 1HD2 LEU A 306       2.853 -18.959 -23.097  1.00  0.87           H  
ATOM   4669 2HD2 LEU A 306       2.477 -18.430 -24.747  1.00  0.87           H  
ATOM   4670 3HD2 LEU A 306       2.380 -20.156 -24.324  1.00  0.87           H  
ATOM   4671  N   GLU A 307       2.972 -21.033 -28.695  1.00  0.90           N  
ATOM   4672  CA  GLU A 307       2.960 -21.297 -30.142  1.00  0.90           C  
ATOM   4673  C   GLU A 307       4.202 -20.842 -30.912  1.00  0.90           C  
ATOM   4674  O   GLU A 307       4.572 -21.437 -31.925  1.00  0.90           O  
ATOM   4675  CB  GLU A 307       1.725 -20.645 -30.785  1.00  0.90           C  
ATOM   4676  CG  GLU A 307       1.585 -20.921 -32.297  1.00  0.90           C  
ATOM   4677  CD  GLU A 307       0.304 -20.362 -32.942  1.00  0.90           C  
ATOM   4678  OE1 GLU A 307      -0.505 -19.767 -32.263  1.00  0.90           O  
ATOM   4679  OE2 GLU A 307       0.145 -20.533 -34.133  1.00  0.90           O  
ATOM   4680  H   GLU A 307       2.166 -20.587 -28.279  1.00  0.90           H  
ATOM   4681  HA  GLU A 307       2.879 -22.374 -30.275  1.00  0.90           H  
ATOM   4682 1HB  GLU A 307       0.825 -21.006 -30.291  1.00  0.90           H  
ATOM   4683 2HB  GLU A 307       1.769 -19.568 -30.643  1.00  0.90           H  
ATOM   4684 1HG  GLU A 307       2.449 -20.487 -32.806  1.00  0.90           H  
ATOM   4685 2HG  GLU A 307       1.619 -21.999 -32.453  1.00  0.90           H  
ATOM   4686  N   HIS A 308       4.811 -19.753 -30.470  1.00  0.91           N  
ATOM   4687  CA  HIS A 308       5.909 -19.184 -31.221  1.00  0.91           C  
ATOM   4688  C   HIS A 308       7.292 -19.568 -30.677  1.00  0.91           C  
ATOM   4689  O   HIS A 308       8.319 -19.072 -31.153  1.00  0.91           O  
ATOM   4690  CB  HIS A 308       5.694 -17.690 -31.225  1.00  0.91           C  
ATOM   4691  CG  HIS A 308       4.338 -17.412 -31.768  1.00  0.91           C  
ATOM   4692  ND1 HIS A 308       3.992 -17.690 -33.049  1.00  0.91           N  
ATOM   4693  CD2 HIS A 308       3.223 -16.923 -31.168  1.00  0.91           C  
ATOM   4694  CE1 HIS A 308       2.711 -17.395 -33.233  1.00  0.91           C  
ATOM   4695  NE2 HIS A 308       2.227 -16.920 -32.103  1.00  0.91           N  
ATOM   4696  H   HIS A 308       4.490 -19.316 -29.622  1.00  0.91           H  
ATOM   4697  HA  HIS A 308       5.857 -19.536 -32.251  1.00  0.91           H  
ATOM   4698 1HB  HIS A 308       5.779 -17.289 -30.215  1.00  0.91           H  
ATOM   4699 2HB  HIS A 308       6.441 -17.214 -31.854  1.00  0.91           H  
ATOM   4700  HD2 HIS A 308       3.132 -16.605 -30.130  1.00  0.91           H  
ATOM   4701  HE1 HIS A 308       2.150 -17.519 -34.161  1.00  0.91           H  
ATOM   4702  HE2 HIS A 308       1.274 -16.613 -31.948  1.00  0.91           H  
ATOM   4703  N   ARG A 309       7.324 -20.462 -29.691  1.00  0.91           N  
ATOM   4704  CA  ARG A 309       8.584 -20.957 -29.139  1.00  0.91           C  
ATOM   4705  C   ARG A 309       8.669 -22.390 -29.592  1.00  0.91           C  
ATOM   4706  O   ARG A 309       7.629 -23.027 -29.698  1.00  0.91           O  
ATOM   4707  CB  ARG A 309       8.613 -20.903 -27.619  1.00  0.91           C  
ATOM   4708  CG  ARG A 309       8.447 -19.515 -26.984  1.00  0.91           C  
ATOM   4709  CD  ARG A 309       9.679 -18.690 -27.131  1.00  0.91           C  
ATOM   4710  NE  ARG A 309       9.589 -17.417 -26.407  1.00  0.91           N  
ATOM   4711  CZ  ARG A 309      10.550 -16.471 -26.428  1.00  0.91           C  
ATOM   4712  NH1 ARG A 309      11.619 -16.671 -27.153  1.00  0.91           N  
ATOM   4713  NH2 ARG A 309      10.432 -15.332 -25.740  1.00  0.91           N  
ATOM   4714  H   ARG A 309       6.453 -20.857 -29.331  1.00  0.91           H  
ATOM   4715  HA  ARG A 309       9.427 -20.400 -29.552  1.00  0.91           H  
ATOM   4716 1HB  ARG A 309       7.812 -21.534 -27.229  1.00  0.91           H  
ATOM   4717 2HB  ARG A 309       9.554 -21.320 -27.263  1.00  0.91           H  
ATOM   4718 1HG  ARG A 309       7.625 -18.990 -27.471  1.00  0.91           H  
ATOM   4719 2HG  ARG A 309       8.227 -19.624 -25.919  1.00  0.91           H  
ATOM   4720 1HD  ARG A 309      10.532 -19.243 -26.738  1.00  0.91           H  
ATOM   4721 2HD  ARG A 309       9.849 -18.478 -28.181  1.00  0.91           H  
ATOM   4722  HE  ARG A 309       8.769 -17.245 -25.849  1.00  0.91           H  
ATOM   4723 1HH1 ARG A 309      11.715 -17.529 -27.683  1.00  0.91           H  
ATOM   4724 2HH1 ARG A 309      12.343 -15.966 -27.185  1.00  0.91           H  
ATOM   4725 1HH2 ARG A 309       9.613 -15.132 -25.157  1.00  0.91           H  
ATOM   4726 2HH2 ARG A 309      11.178 -14.657 -25.776  1.00  0.91           H  
ATOM   4727  N   CYS A 310       9.874 -22.927 -29.791  1.00  0.89           N  
ATOM   4728  CA  CYS A 310       9.981 -24.292 -30.301  1.00  0.89           C  
ATOM   4729  C   CYS A 310       8.868 -25.176 -29.802  1.00  0.89           C  
ATOM   4730  O   CYS A 310       8.867 -25.622 -28.654  1.00  0.89           O  
ATOM   4731  CB  CYS A 310      11.290 -24.958 -29.884  1.00  0.89           C  
ATOM   4732  SG  CYS A 310      11.456 -26.648 -30.532  1.00  0.89           S  
ATOM   4733  H   CYS A 310      10.708 -22.346 -29.727  1.00  0.89           H  
ATOM   4734  HA  CYS A 310       9.946 -24.261 -31.385  1.00  0.89           H  
ATOM   4735 1HB  CYS A 310      12.136 -24.363 -30.240  1.00  0.89           H  
ATOM   4736 2HB  CYS A 310      11.344 -25.004 -28.798  1.00  0.89           H  
ATOM   4737  HG  CYS A 310      12.519 -26.986 -29.804  1.00  0.89           H  
ATOM   4738  N   GLN A 311       7.987 -25.505 -30.731  1.00  0.86           N  
ATOM   4739  CA  GLN A 311       6.850 -26.361 -30.482  1.00  0.86           C  
ATOM   4740  C   GLN A 311       6.677 -27.299 -31.653  1.00  0.86           C  
ATOM   4741  O   GLN A 311       6.783 -26.901 -32.816  1.00  0.86           O  
ATOM   4742  CB  GLN A 311       5.580 -25.510 -30.298  1.00  0.86           C  
ATOM   4743  CG  GLN A 311       4.329 -26.284 -29.925  1.00  0.86           C  
ATOM   4744  CD  GLN A 311       3.111 -25.375 -29.703  1.00  0.86           C  
ATOM   4745  OE1 GLN A 311       2.497 -24.862 -30.649  1.00  0.86           O  
ATOM   4746  NE2 GLN A 311       2.760 -25.168 -28.441  1.00  0.86           N  
ATOM   4747  H   GLN A 311       8.072 -25.009 -31.614  1.00  0.86           H  
ATOM   4748  HA  GLN A 311       7.032 -26.949 -29.583  1.00  0.86           H  
ATOM   4749 1HB  GLN A 311       5.752 -24.770 -29.509  1.00  0.86           H  
ATOM   4750 2HB  GLN A 311       5.381 -24.953 -31.216  1.00  0.86           H  
ATOM   4751 1HG  GLN A 311       4.088 -26.986 -30.723  1.00  0.86           H  
ATOM   4752 2HG  GLN A 311       4.521 -26.823 -28.994  1.00  0.86           H  
ATOM   4753 1HE2 GLN A 311       1.981 -24.586 -28.215  1.00  0.86           H  
ATOM   4754 2HE2 GLN A 311       3.287 -25.606 -27.686  1.00  0.86           H  
ATOM   4755  N   TRP A 312       6.438 -28.563 -31.359  1.00  0.83           N  
ATOM   4756  CA  TRP A 312       6.234 -29.525 -32.428  1.00  0.83           C  
ATOM   4757  C   TRP A 312       4.935 -29.212 -33.140  1.00  0.83           C  
ATOM   4758  O   TRP A 312       3.924 -28.922 -32.498  1.00  0.83           O  
ATOM   4759  CB  TRP A 312       6.209 -30.933 -31.851  1.00  0.83           C  
ATOM   4760  CG  TRP A 312       6.056 -32.043 -32.846  1.00  0.83           C  
ATOM   4761  CD1 TRP A 312       7.047 -32.693 -33.514  1.00  0.83           C  
ATOM   4762  CD2 TRP A 312       4.820 -32.667 -33.254  1.00  0.83           C  
ATOM   4763  NE1 TRP A 312       6.517 -33.692 -34.292  1.00  0.83           N  
ATOM   4764  CE2 TRP A 312       5.151 -33.688 -34.140  1.00  0.83           C  
ATOM   4765  CE3 TRP A 312       3.478 -32.451 -32.931  1.00  0.83           C  
ATOM   4766  CZ2 TRP A 312       4.189 -34.502 -34.696  1.00  0.83           C  
ATOM   4767  CZ3 TRP A 312       2.514 -33.261 -33.503  1.00  0.83           C  
ATOM   4768  CH2 TRP A 312       2.862 -34.263 -34.361  1.00  0.83           C  
ATOM   4769  H   TRP A 312       6.377 -28.861 -30.394  1.00  0.83           H  
ATOM   4770  HA  TRP A 312       7.047 -29.446 -33.149  1.00  0.83           H  
ATOM   4771 1HB  TRP A 312       7.128 -31.109 -31.296  1.00  0.83           H  
ATOM   4772 2HB  TRP A 312       5.387 -31.011 -31.140  1.00  0.83           H  
ATOM   4773  HD1 TRP A 312       8.103 -32.476 -33.427  1.00  0.83           H  
ATOM   4774  HE1 TRP A 312       7.092 -34.346 -34.870  1.00  0.83           H  
ATOM   4775  HE3 TRP A 312       3.196 -31.656 -32.241  1.00  0.83           H  
ATOM   4776  HZ2 TRP A 312       4.437 -35.300 -35.368  1.00  0.83           H  
ATOM   4777  HZ3 TRP A 312       1.471 -33.082 -33.248  1.00  0.83           H  
ATOM   4778  HH2 TRP A 312       2.079 -34.889 -34.789  1.00  0.83           H  
ATOM   4779  N   LEU A 313       4.967 -29.273 -34.458  1.00  0.81           N  
ATOM   4780  CA  LEU A 313       3.797 -29.034 -35.277  1.00  0.81           C  
ATOM   4781  C   LEU A 313       3.214 -30.288 -35.893  1.00  0.81           C  
ATOM   4782  O   LEU A 313       2.013 -30.548 -35.790  1.00  0.81           O  
ATOM   4783  CB  LEU A 313       4.176 -28.154 -36.463  1.00  0.81           C  
ATOM   4784  CG  LEU A 313       4.668 -26.801 -36.206  1.00  0.81           C  
ATOM   4785  CD1 LEU A 313       5.058 -26.248 -37.541  1.00  0.81           C  
ATOM   4786  CD2 LEU A 313       3.582 -25.986 -35.535  1.00  0.81           C  
ATOM   4787  H   LEU A 313       5.845 -29.485 -34.913  1.00  0.81           H  
ATOM   4788  HA  LEU A 313       3.037 -28.551 -34.666  1.00  0.81           H  
ATOM   4789 1HB  LEU A 313       4.955 -28.663 -37.026  1.00  0.81           H  
ATOM   4790 2HB  LEU A 313       3.304 -28.066 -37.112  1.00  0.81           H  
ATOM   4791  HG  LEU A 313       5.553 -26.822 -35.563  1.00  0.81           H  
ATOM   4792 1HD1 LEU A 313       5.414 -25.265 -37.437  1.00  0.81           H  
ATOM   4793 2HD1 LEU A 313       5.837 -26.876 -37.967  1.00  0.81           H  
ATOM   4794 3HD1 LEU A 313       4.203 -26.256 -38.190  1.00  0.81           H  
ATOM   4795 1HD2 LEU A 313       3.919 -24.972 -35.360  1.00  0.81           H  
ATOM   4796 2HD2 LEU A 313       2.700 -25.966 -36.174  1.00  0.81           H  
ATOM   4797 3HD2 LEU A 313       3.329 -26.449 -34.577  1.00  0.81           H  
ATOM   4798  N   ARG A 314       4.056 -31.025 -36.614  1.00  0.79           N  
ATOM   4799  CA  ARG A 314       3.523 -32.140 -37.393  1.00  0.79           C  
ATOM   4800  C   ARG A 314       4.596 -33.097 -37.887  1.00  0.79           C  
ATOM   4801  O   ARG A 314       5.724 -32.687 -38.163  1.00  0.79           O  
ATOM   4802  CB  ARG A 314       2.740 -31.595 -38.582  1.00  0.79           C  
ATOM   4803  CG  ARG A 314       1.909 -32.592 -39.379  1.00  0.79           C  
ATOM   4804  CD  ARG A 314       1.020 -31.845 -40.311  1.00  0.79           C  
ATOM   4805  NE  ARG A 314       0.092 -32.689 -41.054  1.00  0.79           N  
ATOM   4806  CZ  ARG A 314      -1.115 -33.070 -40.605  1.00  0.79           C  
ATOM   4807  NH1 ARG A 314      -1.534 -32.722 -39.402  1.00  0.79           N  
ATOM   4808  NH2 ARG A 314      -1.870 -33.793 -41.396  1.00  0.79           N  
ATOM   4809  H   ARG A 314       5.047 -30.782 -36.614  1.00  0.79           H  
ATOM   4810  HA  ARG A 314       2.833 -32.694 -36.760  1.00  0.79           H  
ATOM   4811 1HB  ARG A 314       2.063 -30.805 -38.268  1.00  0.79           H  
ATOM   4812 2HB  ARG A 314       3.444 -31.151 -39.282  1.00  0.79           H  
ATOM   4813 1HG  ARG A 314       2.560 -33.238 -39.974  1.00  0.79           H  
ATOM   4814 2HG  ARG A 314       1.300 -33.196 -38.707  1.00  0.79           H  
ATOM   4815 1HD  ARG A 314       0.440 -31.122 -39.745  1.00  0.79           H  
ATOM   4816 2HD  ARG A 314       1.644 -31.319 -41.035  1.00  0.79           H  
ATOM   4817  HE  ARG A 314       0.328 -32.998 -42.016  1.00  0.79           H  
ATOM   4818 1HH1 ARG A 314      -0.945 -32.159 -38.803  1.00  0.79           H  
ATOM   4819 2HH1 ARG A 314      -2.444 -33.016 -39.084  1.00  0.79           H  
ATOM   4820 1HH2 ARG A 314      -1.504 -34.013 -42.344  1.00  0.79           H  
ATOM   4821 2HH2 ARG A 314      -2.781 -34.099 -41.108  1.00  0.79           H  
ATOM   4822  N   GLU A 315       4.242 -34.376 -37.997  1.00  0.79           N  
ATOM   4823  CA  GLU A 315       5.133 -35.367 -38.597  1.00  0.79           C  
ATOM   4824  C   GLU A 315       4.755 -35.665 -40.050  1.00  0.79           C  
ATOM   4825  O   GLU A 315       3.594 -35.957 -40.341  1.00  0.79           O  
ATOM   4826  CB  GLU A 315       5.135 -36.671 -37.797  1.00  0.79           C  
ATOM   4827  CG  GLU A 315       6.010 -37.784 -38.390  1.00  0.79           C  
ATOM   4828  CD  GLU A 315       5.946 -39.077 -37.600  1.00  0.79           C  
ATOM   4829  OE1 GLU A 315       5.315 -39.101 -36.573  1.00  0.79           O  
ATOM   4830  OE2 GLU A 315       6.514 -40.049 -38.045  1.00  0.79           O  
ATOM   4831  H   GLU A 315       3.318 -34.660 -37.707  1.00  0.79           H  
ATOM   4832  HA  GLU A 315       6.133 -34.966 -38.571  1.00  0.79           H  
ATOM   4833 1HB  GLU A 315       5.533 -36.484 -36.807  1.00  0.79           H  
ATOM   4834 2HB  GLU A 315       4.119 -37.041 -37.689  1.00  0.79           H  
ATOM   4835 1HG  GLU A 315       5.689 -37.983 -39.410  1.00  0.79           H  
ATOM   4836 2HG  GLU A 315       7.043 -37.429 -38.428  1.00  0.79           H  
ATOM   4837  N   ARG A 316       5.731 -35.600 -40.953  1.00  0.78           N  
ATOM   4838  CA  ARG A 316       5.495 -35.928 -42.363  1.00  0.78           C  
ATOM   4839  C   ARG A 316       6.534 -36.909 -42.868  1.00  0.78           C  
ATOM   4840  O   ARG A 316       7.711 -36.581 -42.966  1.00  0.78           O  
ATOM   4841  CB  ARG A 316       5.545 -34.683 -43.221  1.00  0.78           C  
ATOM   4842  CG  ARG A 316       5.308 -34.877 -44.698  1.00  0.78           C  
ATOM   4843  CD  ARG A 316       5.413 -33.569 -45.397  1.00  0.78           C  
ATOM   4844  NE  ARG A 316       5.147 -33.648 -46.830  1.00  0.78           N  
ATOM   4845  CZ  ARG A 316       6.049 -33.995 -47.766  1.00  0.78           C  
ATOM   4846  NH1 ARG A 316       7.272 -34.333 -47.419  1.00  0.78           N  
ATOM   4847  NH2 ARG A 316       5.704 -33.989 -49.040  1.00  0.78           N  
ATOM   4848  H   ARG A 316       6.659 -35.319 -40.631  1.00  0.78           H  
ATOM   4849  HA  ARG A 316       4.509 -36.382 -42.460  1.00  0.78           H  
ATOM   4850 1HB  ARG A 316       4.834 -33.943 -42.852  1.00  0.78           H  
ATOM   4851 2HB  ARG A 316       6.525 -34.268 -43.142  1.00  0.78           H  
ATOM   4852 1HG  ARG A 316       6.067 -35.545 -45.104  1.00  0.78           H  
ATOM   4853 2HG  ARG A 316       4.330 -35.311 -44.860  1.00  0.78           H  
ATOM   4854 1HD  ARG A 316       4.685 -32.895 -44.958  1.00  0.78           H  
ATOM   4855 2HD  ARG A 316       6.414 -33.155 -45.258  1.00  0.78           H  
ATOM   4856  HE  ARG A 316       4.209 -33.364 -47.155  1.00  0.78           H  
ATOM   4857 1HH1 ARG A 316       7.535 -34.337 -46.443  1.00  0.78           H  
ATOM   4858 2HH1 ARG A 316       7.951 -34.584 -48.126  1.00  0.78           H  
ATOM   4859 1HH2 ARG A 316       4.760 -33.725 -49.308  1.00  0.78           H  
ATOM   4860 2HH2 ARG A 316       6.375 -34.244 -49.745  1.00  0.78           H  
ATOM   4861  N   ASN A 317       6.103 -38.122 -43.179  1.00  0.77           N  
ATOM   4862  CA  ASN A 317       6.998 -39.186 -43.640  1.00  0.77           C  
ATOM   4863  C   ASN A 317       8.173 -39.398 -42.682  1.00  0.77           C  
ATOM   4864  O   ASN A 317       9.296 -39.651 -43.114  1.00  0.77           O  
ATOM   4865  CB  ASN A 317       7.530 -38.890 -45.031  1.00  0.77           C  
ATOM   4866  CG  ASN A 317       6.441 -38.819 -46.069  1.00  0.77           C  
ATOM   4867  OD1 ASN A 317       5.386 -39.451 -45.937  1.00  0.77           O  
ATOM   4868  ND2 ASN A 317       6.693 -38.073 -47.112  1.00  0.77           N  
ATOM   4869  H   ASN A 317       5.116 -38.321 -43.084  1.00  0.77           H  
ATOM   4870  HA  ASN A 317       6.436 -40.120 -43.672  1.00  0.77           H  
ATOM   4871 1HB  ASN A 317       8.083 -37.952 -45.034  1.00  0.77           H  
ATOM   4872 2HB  ASN A 317       8.229 -39.674 -45.318  1.00  0.77           H  
ATOM   4873 1HD2 ASN A 317       6.017 -37.992 -47.846  1.00  0.77           H  
ATOM   4874 2HD2 ASN A 317       7.573 -37.605 -47.180  1.00  0.77           H  
ATOM   4875  N   GLY A 318       7.906 -39.297 -41.385  1.00  0.75           N  
ATOM   4876  CA  GLY A 318       8.924 -39.471 -40.357  1.00  0.75           C  
ATOM   4877  C   GLY A 318       9.624 -38.163 -39.962  1.00  0.75           C  
ATOM   4878  O   GLY A 318      10.306 -38.115 -38.941  1.00  0.75           O  
ATOM   4879  H   GLY A 318       6.961 -39.093 -41.091  1.00  0.75           H  
ATOM   4880 1HA  GLY A 318       8.468 -39.915 -39.474  1.00  0.75           H  
ATOM   4881 2HA  GLY A 318       9.672 -40.180 -40.710  1.00  0.75           H  
ATOM   4882  N   VAL A 319       9.423 -37.089 -40.728  1.00  0.72           N  
ATOM   4883  CA  VAL A 319      10.085 -35.829 -40.426  1.00  0.72           C  
ATOM   4884  C   VAL A 319       9.341 -34.978 -39.420  1.00  0.72           C  
ATOM   4885  O   VAL A 319       8.160 -34.688 -39.594  1.00  0.72           O  
ATOM   4886  CB  VAL A 319      10.265 -35.004 -41.701  1.00  0.72           C  
ATOM   4887  CG1 VAL A 319      10.881 -33.645 -41.366  1.00  0.72           C  
ATOM   4888  CG2 VAL A 319      11.129 -35.750 -42.641  1.00  0.72           C  
ATOM   4889  H   VAL A 319       8.844 -37.144 -41.560  1.00  0.72           H  
ATOM   4890  HA  VAL A 319      11.067 -36.067 -40.030  1.00  0.72           H  
ATOM   4891  HB  VAL A 319       9.296 -34.828 -42.153  1.00  0.72           H  
ATOM   4892 1HG1 VAL A 319      10.989 -33.077 -42.285  1.00  0.72           H  
ATOM   4893 2HG1 VAL A 319      10.238 -33.099 -40.680  1.00  0.72           H  
ATOM   4894 3HG1 VAL A 319      11.856 -33.790 -40.908  1.00  0.72           H  
ATOM   4895 1HG2 VAL A 319      11.265 -35.185 -43.560  1.00  0.72           H  
ATOM   4896 2HG2 VAL A 319      12.070 -35.889 -42.151  1.00  0.72           H  
ATOM   4897 3HG2 VAL A 319      10.678 -36.717 -42.873  1.00  0.72           H  
ATOM   4898  N   ASP A 320      10.031 -34.566 -38.365  1.00  0.70           N  
ATOM   4899  CA  ASP A 320       9.405 -33.735 -37.332  1.00  0.70           C  
ATOM   4900  C   ASP A 320       9.537 -32.239 -37.608  1.00  0.70           C  
ATOM   4901  O   ASP A 320      10.648 -31.716 -37.600  1.00  0.70           O  
ATOM   4902  CB  ASP A 320      10.038 -33.982 -35.968  1.00  0.70           C  
ATOM   4903  CG  ASP A 320       9.746 -35.284 -35.265  1.00  0.70           C  
ATOM   4904  OD1 ASP A 320       8.592 -35.616 -35.066  1.00  0.70           O  
ATOM   4905  OD2 ASP A 320      10.682 -35.913 -34.843  1.00  0.70           O  
ATOM   4906  H   ASP A 320      11.019 -34.833 -38.309  1.00  0.70           H  
ATOM   4907  HA  ASP A 320       8.342 -33.979 -37.287  1.00  0.70           H  
ATOM   4908 1HB  ASP A 320      11.117 -33.888 -36.063  1.00  0.70           H  
ATOM   4909 2HB  ASP A 320       9.700 -33.190 -35.313  1.00  0.70           H  
ATOM   4910  N   TYR A 321       8.420 -31.546 -37.789  1.00  0.68           N  
ATOM   4911  CA  TYR A 321       8.447 -30.100 -38.017  1.00  0.68           C  
ATOM   4912  C   TYR A 321       8.189 -29.353 -36.722  1.00  0.68           C  
ATOM   4913  O   TYR A 321       7.217 -29.669 -36.021  1.00  0.68           O  
ATOM   4914  CB  TYR A 321       7.383 -29.720 -39.035  1.00  0.68           C  
ATOM   4915  CG  TYR A 321       7.712 -30.111 -40.409  1.00  0.68           C  
ATOM   4916  CD1 TYR A 321       7.569 -31.416 -40.792  1.00  0.68           C  
ATOM   4917  CD2 TYR A 321       8.119 -29.151 -41.316  1.00  0.68           C  
ATOM   4918  CE1 TYR A 321       7.870 -31.775 -42.057  1.00  0.68           C  
ATOM   4919  CE2 TYR A 321       8.407 -29.518 -42.600  1.00  0.68           C  
ATOM   4920  CZ  TYR A 321       8.287 -30.836 -42.957  1.00  0.68           C  
ATOM   4921  OH  TYR A 321       8.577 -31.221 -44.206  1.00  0.68           O  
ATOM   4922  H   TYR A 321       7.519 -32.029 -37.810  1.00  0.68           H  
ATOM   4923  HA  TYR A 321       9.430 -29.814 -38.384  1.00  0.68           H  
ATOM   4924 1HB  TYR A 321       6.437 -30.192 -38.763  1.00  0.68           H  
ATOM   4925 2HB  TYR A 321       7.234 -28.642 -39.013  1.00  0.68           H  
ATOM   4926  HD1 TYR A 321       7.238 -32.170 -40.076  1.00  0.68           H  
ATOM   4927  HD2 TYR A 321       8.215 -28.111 -41.005  1.00  0.68           H  
ATOM   4928  HE1 TYR A 321       7.785 -32.801 -42.347  1.00  0.68           H  
ATOM   4929  HE2 TYR A 321       8.737 -28.775 -43.330  1.00  0.68           H  
ATOM   4930  HH  TYR A 321       8.800 -30.446 -44.732  1.00  0.68           H  
ATOM   4931  N   TYR A 322       9.027 -28.337 -36.452  1.00  0.68           N  
ATOM   4932  CA  TYR A 322       8.935 -27.490 -35.261  1.00  0.68           C  
ATOM   4933  C   TYR A 322       8.881 -25.990 -35.594  1.00  0.68           C  
ATOM   4934  O   TYR A 322       9.550 -25.503 -36.516  1.00  0.68           O  
ATOM   4935  CB  TYR A 322      10.153 -27.702 -34.360  1.00  0.68           C  
ATOM   4936  CG  TYR A 322      10.369 -29.088 -33.855  1.00  0.68           C  
ATOM   4937  CD1 TYR A 322      11.089 -29.988 -34.623  1.00  0.68           C  
ATOM   4938  CD2 TYR A 322       9.881 -29.465 -32.629  1.00  0.68           C  
ATOM   4939  CE1 TYR A 322      11.318 -31.258 -34.153  1.00  0.68           C  
ATOM   4940  CE2 TYR A 322      10.101 -30.737 -32.168  1.00  0.68           C  
ATOM   4941  CZ  TYR A 322      10.828 -31.642 -32.931  1.00  0.68           C  
ATOM   4942  OH  TYR A 322      11.074 -32.938 -32.484  1.00  0.68           O  
ATOM   4943  H   TYR A 322       9.802 -28.183 -37.090  1.00  0.68           H  
ATOM   4944  HA  TYR A 322       8.025 -27.748 -34.726  1.00  0.68           H  
ATOM   4945 1HB  TYR A 322      11.045 -27.413 -34.911  1.00  0.68           H  
ATOM   4946 2HB  TYR A 322      10.076 -27.037 -33.497  1.00  0.68           H  
ATOM   4947  HD1 TYR A 322      11.480 -29.686 -35.600  1.00  0.68           H  
ATOM   4948  HD2 TYR A 322       9.318 -28.753 -32.025  1.00  0.68           H  
ATOM   4949  HE1 TYR A 322      11.881 -31.964 -34.745  1.00  0.68           H  
ATOM   4950  HE2 TYR A 322       9.704 -31.018 -31.209  1.00  0.68           H  
ATOM   4951  HH  TYR A 322      11.656 -33.392 -33.110  1.00  0.68           H  
ATOM   4952  N   ASN A 323       8.115 -25.258 -34.793  1.00  0.70           N  
ATOM   4953  CA  ASN A 323       7.944 -23.813 -34.935  1.00  0.70           C  
ATOM   4954  C   ASN A 323       8.589 -23.029 -33.802  1.00  0.70           C  
ATOM   4955  O   ASN A 323       8.199 -23.195 -32.656  1.00  0.70           O  
ATOM   4956  CB  ASN A 323       6.481 -23.471 -35.014  1.00  0.70           C  
ATOM   4957  CG  ASN A 323       6.188 -22.049 -35.332  1.00  0.70           C  
ATOM   4958  OD1 ASN A 323       6.985 -21.102 -35.134  1.00  0.70           O  
ATOM   4959  ND2 ASN A 323       4.999 -21.867 -35.835  1.00  0.70           N  
ATOM   4960  H   ASN A 323       7.599 -25.744 -34.057  1.00  0.70           H  
ATOM   4961  HA  ASN A 323       8.427 -23.498 -35.861  1.00  0.70           H  
ATOM   4962 1HB  ASN A 323       6.032 -24.071 -35.756  1.00  0.70           H  
ATOM   4963 2HB  ASN A 323       6.002 -23.722 -34.061  1.00  0.70           H  
ATOM   4964 1HD2 ASN A 323       4.683 -20.951 -36.086  1.00  0.70           H  
ATOM   4965 2HD2 ASN A 323       4.374 -22.635 -35.952  1.00  0.70           H  
ATOM   4966  N   ASP A 324       9.626 -22.247 -34.098  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      10.338 -21.449 -33.103  1.00  0.72           C  
ATOM   4968  C   ASP A 324      10.432 -20.008 -33.631  1.00  0.72           C  
ATOM   4969  O   ASP A 324      11.450 -19.338 -33.458  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      11.751 -22.011 -32.883  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      12.518 -21.524 -31.645  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324      11.949 -21.387 -30.563  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      13.694 -21.239 -31.807  1.00  0.72           O  
ATOM   4974  H   ASP A 324       9.964 -22.167 -35.056  1.00  0.72           H  
ATOM   4975  HA  ASP A 324       9.776 -21.440 -32.173  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      11.670 -23.084 -32.815  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      12.360 -21.796 -33.735  1.00  0.72           H  
ATOM   4978  N   SER A 325       9.341 -19.522 -34.244  1.00  0.75           N  
ATOM   4979  CA  SER A 325       9.286 -18.196 -34.888  1.00  0.75           C  
ATOM   4980  C   SER A 325       9.708 -16.989 -34.041  1.00  0.75           C  
ATOM   4981  O   SER A 325      10.164 -15.985 -34.588  1.00  0.75           O  
ATOM   4982  CB  SER A 325       7.892 -17.949 -35.377  1.00  0.75           C  
ATOM   4983  OG  SER A 325       7.579 -18.839 -36.383  1.00  0.75           O  
ATOM   4984  H   SER A 325       8.524 -20.132 -34.331  1.00  0.75           H  
ATOM   4985  HA  SER A 325       9.943 -18.238 -35.755  1.00  0.75           H  
ATOM   4986 1HB  SER A 325       7.183 -18.061 -34.551  1.00  0.75           H  
ATOM   4987 2HB  SER A 325       7.805 -16.927 -35.747  1.00  0.75           H  
ATOM   4988  HG  SER A 325       7.392 -19.680 -35.935  1.00  0.75           H  
ATOM   4989  N   LYS A 326       9.528 -17.052 -32.726  1.00  0.78           N  
ATOM   4990  CA  LYS A 326       9.936 -15.966 -31.835  1.00  0.78           C  
ATOM   4991  C   LYS A 326      11.460 -15.818 -31.777  1.00  0.78           C  
ATOM   4992  O   LYS A 326      11.977 -14.774 -31.355  1.00  0.78           O  
ATOM   4993  CB  LYS A 326       9.392 -16.141 -30.431  1.00  0.78           C  
ATOM   4994  CG  LYS A 326       9.770 -15.018 -29.471  1.00  0.78           C  
ATOM   4995  CD  LYS A 326       9.171 -13.662 -29.792  1.00  0.78           C  
ATOM   4996  CE  LYS A 326       9.610 -12.640 -28.724  1.00  0.78           C  
ATOM   4997  NZ  LYS A 326       9.043 -11.278 -28.937  1.00  0.78           N  
ATOM   4998  H   LYS A 326       9.110 -17.883 -32.315  1.00  0.78           H  
ATOM   4999  HA  LYS A 326       9.533 -15.034 -32.231  1.00  0.78           H  
ATOM   5000 1HB  LYS A 326       8.308 -16.209 -30.465  1.00  0.78           H  
ATOM   5001 2HB  LYS A 326       9.764 -17.076 -30.026  1.00  0.78           H  
ATOM   5002 1HG  LYS A 326       9.379 -15.278 -28.511  1.00  0.78           H  
ATOM   5003 2HG  LYS A 326      10.853 -14.933 -29.406  1.00  0.78           H  
ATOM   5004 1HD  LYS A 326       9.481 -13.329 -30.785  1.00  0.78           H  
ATOM   5005 2HD  LYS A 326       8.100 -13.743 -29.768  1.00  0.78           H  
ATOM   5006 1HE  LYS A 326       9.300 -13.001 -27.744  1.00  0.78           H  
ATOM   5007 2HE  LYS A 326      10.697 -12.571 -28.746  1.00  0.78           H  
ATOM   5008 1HZ  LYS A 326       9.374 -10.658 -28.212  1.00  0.78           H  
ATOM   5009 2HZ  LYS A 326       9.334 -10.926 -29.839  1.00  0.78           H  
ATOM   5010 3HZ  LYS A 326       8.033 -11.328 -28.896  1.00  0.78           H  
ATOM   5011  N   ALA A 327      12.207 -16.868 -32.161  1.00  0.81           N  
ATOM   5012  CA  ALA A 327      13.667 -16.862 -32.079  1.00  0.81           C  
ATOM   5013  C   ALA A 327      14.257 -15.978 -33.151  1.00  0.81           C  
ATOM   5014  O   ALA A 327      14.858 -16.449 -34.120  1.00  0.81           O  
ATOM   5015  CB  ALA A 327      14.217 -18.255 -32.233  1.00  0.81           C  
ATOM   5016  H   ALA A 327      11.760 -17.705 -32.537  1.00  0.81           H  
ATOM   5017  HA  ALA A 327      13.954 -16.466 -31.105  1.00  0.81           H  
ATOM   5018 1HB  ALA A 327      15.301 -18.240 -32.156  1.00  0.81           H  
ATOM   5019 2HB  ALA A 327      13.808 -18.881 -31.444  1.00  0.81           H  
ATOM   5020 3HB  ALA A 327      13.931 -18.659 -33.201  1.00  0.81           H  
ATOM   5021  N   THR A 328      14.113 -14.690 -32.898  1.00  0.84           N  
ATOM   5022  CA  THR A 328      14.451 -13.581 -33.754  1.00  0.84           C  
ATOM   5023  C   THR A 328      15.807 -12.968 -33.452  1.00  0.84           C  
ATOM   5024  O   THR A 328      16.078 -11.812 -33.780  1.00  0.84           O  
ATOM   5025  CB  THR A 328      13.330 -12.533 -33.689  1.00  0.84           C  
ATOM   5026  OG1 THR A 328      13.084 -12.174 -32.321  1.00  0.84           O  
ATOM   5027  CG2 THR A 328      12.037 -13.055 -34.349  1.00  0.84           C  
ATOM   5028  H   THR A 328      13.612 -14.470 -32.042  1.00  0.84           H  
ATOM   5029  HA  THR A 328      14.482 -13.965 -34.768  1.00  0.84           H  
ATOM   5030  HB  THR A 328      13.663 -11.657 -34.204  1.00  0.84           H  
ATOM   5031  HG1 THR A 328      12.739 -12.965 -31.847  1.00  0.84           H  
ATOM   5032 1HG2 THR A 328      11.267 -12.289 -34.303  1.00  0.84           H  
ATOM   5033 2HG2 THR A 328      12.235 -13.308 -35.391  1.00  0.84           H  
ATOM   5034 3HG2 THR A 328      11.691 -13.936 -33.837  1.00  0.84           H  
ATOM   5035  N   ASN A 329      16.646 -13.750 -32.795  1.00  0.85           N  
ATOM   5036  CA  ASN A 329      18.015 -13.377 -32.500  1.00  0.85           C  
ATOM   5037  C   ASN A 329      18.891 -14.623 -32.623  1.00  0.85           C  
ATOM   5038  O   ASN A 329      18.421 -15.748 -32.410  1.00  0.85           O  
ATOM   5039  CB  ASN A 329      18.152 -12.741 -31.139  1.00  0.85           C  
ATOM   5040  CG  ASN A 329      17.431 -11.397 -30.962  1.00  0.85           C  
ATOM   5041  OD1 ASN A 329      17.929 -10.330 -31.396  1.00  0.85           O  
ATOM   5042  ND2 ASN A 329      16.282 -11.441 -30.321  1.00  0.85           N  
ATOM   5043  H   ASN A 329      16.317 -14.667 -32.538  1.00  0.85           H  
ATOM   5044  HA  ASN A 329      18.361 -12.668 -33.256  1.00  0.85           H  
ATOM   5045 1HB  ASN A 329      17.845 -13.438 -30.356  1.00  0.85           H  
ATOM   5046 2HB  ASN A 329      19.193 -12.549 -31.020  1.00  0.85           H  
ATOM   5047 1HD2 ASN A 329      15.755 -10.610 -30.161  1.00  0.85           H  
ATOM   5048 2HD2 ASN A 329      15.930 -12.315 -29.986  1.00  0.85           H  
ATOM   5049  N   VAL A 330      20.162 -14.420 -32.939  1.00  0.86           N  
ATOM   5050  CA  VAL A 330      21.104 -15.514 -33.139  1.00  0.86           C  
ATOM   5051  C   VAL A 330      21.299 -16.387 -31.906  1.00  0.86           C  
ATOM   5052  O   VAL A 330      21.323 -17.614 -32.031  1.00  0.86           O  
ATOM   5053  CB  VAL A 330      22.449 -14.942 -33.593  1.00  0.86           C  
ATOM   5054  CG1 VAL A 330      23.518 -16.026 -33.624  1.00  0.86           C  
ATOM   5055  CG2 VAL A 330      22.267 -14.314 -34.964  1.00  0.86           C  
ATOM   5056  H   VAL A 330      20.482 -13.471 -33.073  1.00  0.86           H  
ATOM   5057  HA  VAL A 330      20.718 -16.141 -33.943  1.00  0.86           H  
ATOM   5058  HB  VAL A 330      22.767 -14.177 -32.883  1.00  0.86           H  
ATOM   5059 1HG1 VAL A 330      24.462 -15.589 -33.947  1.00  0.86           H  
ATOM   5060 2HG1 VAL A 330      23.636 -16.454 -32.628  1.00  0.86           H  
ATOM   5061 3HG1 VAL A 330      23.229 -16.798 -34.308  1.00  0.86           H  
ATOM   5062 1HG2 VAL A 330      23.196 -13.873 -35.279  1.00  0.86           H  
ATOM   5063 2HG2 VAL A 330      21.962 -15.077 -35.668  1.00  0.86           H  
ATOM   5064 3HG2 VAL A 330      21.503 -13.539 -34.917  1.00  0.86           H  
ATOM   5065  N   GLY A 331      21.426 -15.787 -30.718  1.00  0.87           N  
ATOM   5066  CA  GLY A 331      21.590 -16.584 -29.507  1.00  0.87           C  
ATOM   5067  C   GLY A 331      20.429 -17.567 -29.340  1.00  0.87           C  
ATOM   5068  O   GLY A 331      20.634 -18.762 -29.097  1.00  0.87           O  
ATOM   5069  H   GLY A 331      21.409 -14.761 -30.615  1.00  0.87           H  
ATOM   5070 1HA  GLY A 331      22.533 -17.128 -29.552  1.00  0.87           H  
ATOM   5071 2HA  GLY A 331      21.636 -15.917 -28.645  1.00  0.87           H  
ATOM   5072  N   ALA A 332      19.205 -17.057 -29.453  1.00  0.87           N  
ATOM   5073  CA  ALA A 332      18.025 -17.900 -29.316  1.00  0.87           C  
ATOM   5074  C   ALA A 332      18.002 -19.007 -30.353  1.00  0.87           C  
ATOM   5075  O   ALA A 332      17.699 -20.161 -30.027  1.00  0.87           O  
ATOM   5076  CB  ALA A 332      16.780 -17.069 -29.488  1.00  0.87           C  
ATOM   5077  H   ALA A 332      19.110 -16.067 -29.642  1.00  0.87           H  
ATOM   5078  HA  ALA A 332      18.039 -18.354 -28.327  1.00  0.87           H  
ATOM   5079 1HB  ALA A 332      15.915 -17.705 -29.386  1.00  0.87           H  
ATOM   5080 2HB  ALA A 332      16.755 -16.280 -28.739  1.00  0.87           H  
ATOM   5081 3HB  ALA A 332      16.780 -16.623 -30.481  1.00  0.87           H  
ATOM   5082  N   ALA A 333      18.366 -18.673 -31.595  1.00  0.87           N  
ATOM   5083  CA  ALA A 333      18.375 -19.675 -32.644  1.00  0.87           C  
ATOM   5084  C   ALA A 333      19.368 -20.774 -32.310  1.00  0.87           C  
ATOM   5085  O   ALA A 333      19.066 -21.957 -32.456  1.00  0.87           O  
ATOM   5086  CB  ALA A 333      18.705 -19.031 -33.963  1.00  0.87           C  
ATOM   5087  H   ALA A 333      18.607 -17.706 -31.821  1.00  0.87           H  
ATOM   5088  HA  ALA A 333      17.387 -20.122 -32.697  1.00  0.87           H  
ATOM   5089 1HB  ALA A 333      18.695 -19.776 -34.757  1.00  0.87           H  
ATOM   5090 2HB  ALA A 333      17.962 -18.264 -34.176  1.00  0.87           H  
ATOM   5091 3HB  ALA A 333      19.679 -18.581 -33.892  1.00  0.87           H  
ATOM   5092  N   LEU A 334      20.532 -20.395 -31.787  1.00  0.87           N  
ATOM   5093  CA  LEU A 334      21.523 -21.382 -31.397  1.00  0.87           C  
ATOM   5094  C   LEU A 334      20.926 -22.339 -30.392  1.00  0.87           C  
ATOM   5095  O   LEU A 334      21.022 -23.561 -30.544  1.00  0.87           O  
ATOM   5096  CB  LEU A 334      22.759 -20.699 -30.796  1.00  0.87           C  
ATOM   5097  CG  LEU A 334      23.929 -21.621 -30.371  1.00  0.87           C  
ATOM   5098  CD1 LEU A 334      25.226 -20.848 -30.452  1.00  0.87           C  
ATOM   5099  CD2 LEU A 334      23.703 -22.097 -28.949  1.00  0.87           C  
ATOM   5100  H   LEU A 334      20.742 -19.402 -31.684  1.00  0.87           H  
ATOM   5101  HA  LEU A 334      21.827 -21.942 -32.276  1.00  0.87           H  
ATOM   5102 1HB  LEU A 334      23.144 -19.982 -31.526  1.00  0.87           H  
ATOM   5103 2HB  LEU A 334      22.457 -20.148 -29.919  1.00  0.87           H  
ATOM   5104  HG  LEU A 334      23.986 -22.481 -31.018  1.00  0.87           H  
ATOM   5105 1HD1 LEU A 334      26.051 -21.495 -30.150  1.00  0.87           H  
ATOM   5106 2HD1 LEU A 334      25.381 -20.517 -31.468  1.00  0.87           H  
ATOM   5107 3HD1 LEU A 334      25.176 -19.985 -29.792  1.00  0.87           H  
ATOM   5108 1HD2 LEU A 334      24.534 -22.731 -28.647  1.00  0.87           H  
ATOM   5109 2HD2 LEU A 334      23.641 -21.242 -28.280  1.00  0.87           H  
ATOM   5110 3HD2 LEU A 334      22.787 -22.668 -28.892  1.00  0.87           H  
ATOM   5111  N   ALA A 335      20.285 -21.790 -29.360  1.00  0.86           N  
ATOM   5112  CA  ALA A 335      19.725 -22.630 -28.323  1.00  0.86           C  
ATOM   5113  C   ALA A 335      18.706 -23.614 -28.889  1.00  0.86           C  
ATOM   5114  O   ALA A 335      18.691 -24.787 -28.509  1.00  0.86           O  
ATOM   5115  CB  ALA A 335      19.068 -21.759 -27.265  1.00  0.86           C  
ATOM   5116  H   ALA A 335      20.220 -20.770 -29.294  1.00  0.86           H  
ATOM   5117  HA  ALA A 335      20.536 -23.201 -27.872  1.00  0.86           H  
ATOM   5118 1HB  ALA A 335      18.673 -22.387 -26.481  1.00  0.86           H  
ATOM   5119 2HB  ALA A 335      19.805 -21.073 -26.853  1.00  0.86           H  
ATOM   5120 3HB  ALA A 335      18.256 -21.189 -27.717  1.00  0.86           H  
ATOM   5121  N   ALA A 336      17.870 -23.159 -29.821  1.00  0.84           N  
ATOM   5122  CA  ALA A 336      16.871 -24.036 -30.428  1.00  0.84           C  
ATOM   5123  C   ALA A 336      17.488 -25.154 -31.273  1.00  0.84           C  
ATOM   5124  O   ALA A 336      17.034 -26.305 -31.238  1.00  0.84           O  
ATOM   5125  CB  ALA A 336      15.943 -23.220 -31.284  1.00  0.84           C  
ATOM   5126  H   ALA A 336      17.910 -22.175 -30.099  1.00  0.84           H  
ATOM   5127  HA  ALA A 336      16.300 -24.494 -29.624  1.00  0.84           H  
ATOM   5128 1HB  ALA A 336      15.167 -23.853 -31.703  1.00  0.84           H  
ATOM   5129 2HB  ALA A 336      15.485 -22.444 -30.671  1.00  0.84           H  
ATOM   5130 3HB  ALA A 336      16.506 -22.750 -32.092  1.00  0.84           H  
ATOM   5131  N   ILE A 337      18.546 -24.824 -32.016  1.00  0.83           N  
ATOM   5132  CA  ILE A 337      19.193 -25.792 -32.894  1.00  0.83           C  
ATOM   5133  C   ILE A 337      19.878 -26.863 -32.069  1.00  0.83           C  
ATOM   5134  O   ILE A 337      19.669 -28.058 -32.301  1.00  0.83           O  
ATOM   5135  CB  ILE A 337      20.252 -25.107 -33.769  1.00  0.83           C  
ATOM   5136  CG1 ILE A 337      19.601 -24.129 -34.725  1.00  0.83           C  
ATOM   5137  CG2 ILE A 337      21.027 -26.176 -34.592  1.00  0.83           C  
ATOM   5138  CD1 ILE A 337      20.608 -23.179 -35.339  1.00  0.83           C  
ATOM   5139  H   ILE A 337      18.882 -23.857 -32.003  1.00  0.83           H  
ATOM   5140  HA  ILE A 337      18.438 -26.259 -33.524  1.00  0.83           H  
ATOM   5141  HB  ILE A 337      20.943 -24.547 -33.134  1.00  0.83           H  
ATOM   5142 1HG1 ILE A 337      19.120 -24.685 -35.516  1.00  0.83           H  
ATOM   5143 2HG1 ILE A 337      18.841 -23.564 -34.205  1.00  0.83           H  
ATOM   5144 1HG2 ILE A 337      21.777 -25.690 -35.213  1.00  0.83           H  
ATOM   5145 2HG2 ILE A 337      21.519 -26.874 -33.915  1.00  0.83           H  
ATOM   5146 3HG2 ILE A 337      20.332 -26.718 -35.230  1.00  0.83           H  
ATOM   5147 1HD1 ILE A 337      20.106 -22.497 -36.020  1.00  0.83           H  
ATOM   5148 2HD1 ILE A 337      21.088 -22.604 -34.547  1.00  0.83           H  
ATOM   5149 3HD1 ILE A 337      21.358 -23.749 -35.870  1.00  0.83           H  
ATOM   5150  N   GLU A 338      20.685 -26.439 -31.084  1.00  0.84           N  
ATOM   5151  CA  GLU A 338      21.381 -27.392 -30.229  1.00  0.84           C  
ATOM   5152  C   GLU A 338      20.383 -28.180 -29.400  1.00  0.84           C  
ATOM   5153  O   GLU A 338      20.528 -29.397 -29.218  1.00  0.84           O  
ATOM   5154  CB  GLU A 338      22.359 -26.693 -29.267  1.00  0.84           C  
ATOM   5155  CG  GLU A 338      23.579 -26.050 -29.913  1.00  0.84           C  
ATOM   5156  CD  GLU A 338      24.560 -25.508 -28.894  1.00  0.84           C  
ATOM   5157  OE1 GLU A 338      24.224 -25.470 -27.735  1.00  0.84           O  
ATOM   5158  OE2 GLU A 338      25.651 -25.151 -29.272  1.00  0.84           O  
ATOM   5159  H   GLU A 338      20.806 -25.436 -30.927  1.00  0.84           H  
ATOM   5160  HA  GLU A 338      21.933 -28.089 -30.861  1.00  0.84           H  
ATOM   5161 1HB  GLU A 338      21.823 -25.902 -28.733  1.00  0.84           H  
ATOM   5162 2HB  GLU A 338      22.709 -27.409 -28.525  1.00  0.84           H  
ATOM   5163 1HG  GLU A 338      24.076 -26.754 -30.547  1.00  0.84           H  
ATOM   5164 2HG  GLU A 338      23.229 -25.226 -30.535  1.00  0.84           H  
ATOM   5165  N   GLY A 339      19.337 -27.475 -28.945  1.00  0.85           N  
ATOM   5166  CA  GLY A 339      18.293 -28.027 -28.109  1.00  0.85           C  
ATOM   5167  C   GLY A 339      17.676 -29.242 -28.753  1.00  0.85           C  
ATOM   5168  O   GLY A 339      17.595 -30.307 -28.135  1.00  0.85           O  
ATOM   5169  H   GLY A 339      19.276 -26.479 -29.141  1.00  0.85           H  
ATOM   5170 1HA  GLY A 339      18.708 -28.281 -27.141  1.00  0.85           H  
ATOM   5171 2HA  GLY A 339      17.531 -27.264 -27.952  1.00  0.85           H  
ATOM   5172  N   LEU A 340      17.197 -29.081 -29.981  1.00  0.89           N  
ATOM   5173  CA  LEU A 340      16.597 -30.195 -30.683  1.00  0.89           C  
ATOM   5174  C   LEU A 340      17.613 -31.169 -31.249  1.00  0.89           C  
ATOM   5175  O   LEU A 340      17.444 -32.380 -31.116  1.00  0.89           O  
ATOM   5176  CB  LEU A 340      15.732 -29.699 -31.833  1.00  0.89           C  
ATOM   5177  CG  LEU A 340      14.455 -28.999 -31.500  1.00  0.89           C  
ATOM   5178  CD1 LEU A 340      13.863 -28.515 -32.787  1.00  0.89           C  
ATOM   5179  CD2 LEU A 340      13.508 -29.972 -30.797  1.00  0.89           C  
ATOM   5180  H   LEU A 340      17.262 -28.168 -30.439  1.00  0.89           H  
ATOM   5181  HA  LEU A 340      15.966 -30.738 -29.982  1.00  0.89           H  
ATOM   5182 1HB  LEU A 340      16.330 -28.985 -32.396  1.00  0.89           H  
ATOM   5183 2HB  LEU A 340      15.497 -30.509 -32.474  1.00  0.89           H  
ATOM   5184  HG  LEU A 340      14.652 -28.138 -30.857  1.00  0.89           H  
ATOM   5185 1HD1 LEU A 340      12.936 -28.003 -32.599  1.00  0.89           H  
ATOM   5186 2HD1 LEU A 340      14.555 -27.848 -33.255  1.00  0.89           H  
ATOM   5187 3HD1 LEU A 340      13.681 -29.362 -33.439  1.00  0.89           H  
ATOM   5188 1HD2 LEU A 340      12.568 -29.477 -30.564  1.00  0.89           H  
ATOM   5189 2HD2 LEU A 340      13.315 -30.821 -31.447  1.00  0.89           H  
ATOM   5190 3HD2 LEU A 340      13.964 -30.320 -29.881  1.00  0.89           H  
ATOM   5191  N   GLY A 341      18.713 -30.669 -31.811  1.00  0.93           N  
ATOM   5192  CA  GLY A 341      19.688 -31.546 -32.443  1.00  0.93           C  
ATOM   5193  C   GLY A 341      20.215 -32.607 -31.494  1.00  0.93           C  
ATOM   5194  O   GLY A 341      20.389 -33.765 -31.882  1.00  0.93           O  
ATOM   5195  H   GLY A 341      18.876 -29.666 -31.859  1.00  0.93           H  
ATOM   5196 1HA  GLY A 341      19.244 -32.030 -33.305  1.00  0.93           H  
ATOM   5197 2HA  GLY A 341      20.510 -30.936 -32.806  1.00  0.93           H  
ATOM   5198  N   SER A 342      20.361 -32.250 -30.222  1.00  0.97           N  
ATOM   5199  CA  SER A 342      20.859 -33.161 -29.210  1.00  0.97           C  
ATOM   5200  C   SER A 342      20.046 -34.449 -29.082  1.00  0.97           C  
ATOM   5201  O   SER A 342      20.611 -35.495 -28.759  1.00  0.97           O  
ATOM   5202  CB  SER A 342      20.848 -32.468 -27.865  1.00  0.97           C  
ATOM   5203  OG  SER A 342      21.749 -31.397 -27.837  1.00  0.97           O  
ATOM   5204  H   SER A 342      20.197 -31.277 -29.955  1.00  0.97           H  
ATOM   5205  HA  SER A 342      21.883 -33.426 -29.471  1.00  0.97           H  
ATOM   5206 1HB  SER A 342      19.838 -32.100 -27.658  1.00  0.97           H  
ATOM   5207 2HB  SER A 342      21.100 -33.184 -27.087  1.00  0.97           H  
ATOM   5208  HG  SER A 342      21.388 -30.731 -28.469  1.00  0.97           H  
ATOM   5209  N   ASP A 343      18.722 -34.364 -29.262  1.00  0.98           N  
ATOM   5210  CA  ASP A 343      17.847 -35.521 -29.090  1.00  0.98           C  
ATOM   5211  C   ASP A 343      17.250 -36.085 -30.384  1.00  0.98           C  
ATOM   5212  O   ASP A 343      16.269 -36.833 -30.329  1.00  0.98           O  
ATOM   5213  CB  ASP A 343      16.730 -35.199 -28.091  1.00  0.98           C  
ATOM   5214  CG  ASP A 343      17.281 -34.989 -26.658  1.00  0.98           C  
ATOM   5215  OD1 ASP A 343      18.142 -35.737 -26.261  1.00  0.98           O  
ATOM   5216  OD2 ASP A 343      16.834 -34.119 -25.940  1.00  0.98           O  
ATOM   5217  H   ASP A 343      18.319 -33.488 -29.596  1.00  0.98           H  
ATOM   5218  HA  ASP A 343      18.444 -36.317 -28.648  1.00  0.98           H  
ATOM   5219 1HB  ASP A 343      16.212 -34.291 -28.412  1.00  0.98           H  
ATOM   5220 2HB  ASP A 343      16.004 -36.011 -28.083  1.00  0.98           H  
ATOM   5221  N   ILE A 344      17.817 -35.736 -31.540  1.00  0.95           N  
ATOM   5222  CA  ILE A 344      17.291 -36.239 -32.813  1.00  0.95           C  
ATOM   5223  C   ILE A 344      18.232 -37.197 -33.528  1.00  0.95           C  
ATOM   5224  O   ILE A 344      19.378 -36.873 -33.833  1.00  0.95           O  
ATOM   5225  CB  ILE A 344      16.885 -35.054 -33.722  1.00  0.95           C  
ATOM   5226  CG1 ILE A 344      15.726 -34.306 -33.036  1.00  0.95           C  
ATOM   5227  CG2 ILE A 344      16.518 -35.510 -35.166  1.00  0.95           C  
ATOM   5228  CD1 ILE A 344      15.410 -33.006 -33.634  1.00  0.95           C  
ATOM   5229  H   ILE A 344      18.631 -35.114 -31.546  1.00  0.95           H  
ATOM   5230  HA  ILE A 344      16.380 -36.792 -32.601  1.00  0.95           H  
ATOM   5231  HB  ILE A 344      17.725 -34.355 -33.776  1.00  0.95           H  
ATOM   5232 1HG1 ILE A 344      14.835 -34.933 -33.095  1.00  0.95           H  
ATOM   5233 2HG1 ILE A 344      15.962 -34.147 -31.993  1.00  0.95           H  
ATOM   5234 1HG2 ILE A 344      16.251 -34.640 -35.770  1.00  0.95           H  
ATOM   5235 2HG2 ILE A 344      17.370 -36.008 -35.618  1.00  0.95           H  
ATOM   5236 3HG2 ILE A 344      15.674 -36.200 -35.138  1.00  0.95           H  
ATOM   5237 1HD1 ILE A 344      14.570 -32.554 -33.106  1.00  0.95           H  
ATOM   5238 2HD1 ILE A 344      16.271 -32.373 -33.559  1.00  0.95           H  
ATOM   5239 3HD1 ILE A 344      15.162 -33.154 -34.649  1.00  0.95           H  
ATOM   5240  N   ASP A 345      17.727 -38.384 -33.856  1.00  0.89           N  
ATOM   5241  CA  ASP A 345      18.539 -39.401 -34.527  1.00  0.89           C  
ATOM   5242  C   ASP A 345      18.573 -39.166 -36.029  1.00  0.89           C  
ATOM   5243  O   ASP A 345      18.064 -39.961 -36.821  1.00  0.89           O  
ATOM   5244  CB  ASP A 345      17.983 -40.789 -34.249  1.00  0.89           C  
ATOM   5245  CG  ASP A 345      18.143 -41.209 -32.796  1.00  0.89           C  
ATOM   5246  OD1 ASP A 345      19.172 -40.941 -32.223  1.00  0.89           O  
ATOM   5247  OD2 ASP A 345      17.227 -41.784 -32.268  1.00  0.89           O  
ATOM   5248  H   ASP A 345      16.769 -38.595 -33.613  1.00  0.89           H  
ATOM   5249  HA  ASP A 345      19.558 -39.342 -34.146  1.00  0.89           H  
ATOM   5250 1HB  ASP A 345      16.925 -40.816 -34.512  1.00  0.89           H  
ATOM   5251 2HB  ASP A 345      18.495 -41.515 -34.880  1.00  0.89           H  
ATOM   5252  N   GLY A 346      19.194 -38.063 -36.395  1.00  0.81           N  
ATOM   5253  CA  GLY A 346      19.244 -37.586 -37.763  1.00  0.81           C  
ATOM   5254  C   GLY A 346      19.717 -36.148 -37.770  1.00  0.81           C  
ATOM   5255  O   GLY A 346      20.438 -35.718 -36.868  1.00  0.81           O  
ATOM   5256  H   GLY A 346      19.595 -37.503 -35.643  1.00  0.81           H  
ATOM   5257 1HA  GLY A 346      19.921 -38.205 -38.349  1.00  0.81           H  
ATOM   5258 2HA  GLY A 346      18.259 -37.653 -38.219  1.00  0.81           H  
ATOM   5259  N   LYS A 347      19.369 -35.423 -38.818  1.00  0.73           N  
ATOM   5260  CA  LYS A 347      19.820 -34.053 -38.985  1.00  0.73           C  
ATOM   5261  C   LYS A 347      18.672 -33.063 -39.041  1.00  0.73           C  
ATOM   5262  O   LYS A 347      17.519 -33.437 -39.260  1.00  0.73           O  
ATOM   5263  CB  LYS A 347      20.653 -33.951 -40.239  1.00  0.73           C  
ATOM   5264  CG  LYS A 347      21.916 -34.802 -40.272  1.00  0.73           C  
ATOM   5265  CD  LYS A 347      22.955 -34.293 -39.268  1.00  0.73           C  
ATOM   5266  CE  LYS A 347      24.249 -35.105 -39.336  1.00  0.73           C  
ATOM   5267  NZ  LYS A 347      25.276 -34.607 -38.372  1.00  0.73           N  
ATOM   5268  H   LYS A 347      18.764 -35.819 -39.548  1.00  0.73           H  
ATOM   5269  HA  LYS A 347      20.442 -33.780 -38.132  1.00  0.73           H  
ATOM   5270 1HB  LYS A 347      20.033 -34.257 -41.078  1.00  0.73           H  
ATOM   5271 2HB  LYS A 347      20.939 -32.920 -40.386  1.00  0.73           H  
ATOM   5272 1HG  LYS A 347      21.670 -35.836 -40.046  1.00  0.73           H  
ATOM   5273 2HG  LYS A 347      22.344 -34.759 -41.273  1.00  0.73           H  
ATOM   5274 1HD  LYS A 347      23.181 -33.242 -39.483  1.00  0.73           H  
ATOM   5275 2HD  LYS A 347      22.546 -34.350 -38.256  1.00  0.73           H  
ATOM   5276 1HE  LYS A 347      24.022 -36.143 -39.100  1.00  0.73           H  
ATOM   5277 2HE  LYS A 347      24.656 -35.051 -40.345  1.00  0.73           H  
ATOM   5278 1HZ  LYS A 347      26.112 -35.168 -38.439  1.00  0.73           H  
ATOM   5279 2HZ  LYS A 347      25.496 -33.643 -38.602  1.00  0.73           H  
ATOM   5280 3HZ  LYS A 347      24.913 -34.654 -37.427  1.00  0.73           H  
ATOM   5281  N   LEU A 348      18.992 -31.797 -38.844  1.00  0.67           N  
ATOM   5282  CA  LEU A 348      17.988 -30.753 -38.950  1.00  0.67           C  
ATOM   5283  C   LEU A 348      18.062 -29.968 -40.266  1.00  0.67           C  
ATOM   5284  O   LEU A 348      19.134 -29.763 -40.850  1.00  0.67           O  
ATOM   5285  CB  LEU A 348      18.135 -29.756 -37.783  1.00  0.67           C  
ATOM   5286  CG  LEU A 348      17.533 -30.130 -36.426  1.00  0.67           C  
ATOM   5287  CD1 LEU A 348      18.201 -31.378 -35.904  1.00  0.67           C  
ATOM   5288  CD2 LEU A 348      17.739 -28.958 -35.443  1.00  0.67           C  
ATOM   5289  H   LEU A 348      19.954 -31.565 -38.596  1.00  0.67           H  
ATOM   5290  HA  LEU A 348      17.015 -31.219 -38.880  1.00  0.67           H  
ATOM   5291 1HB  LEU A 348      19.194 -29.605 -37.614  1.00  0.67           H  
ATOM   5292 2HB  LEU A 348      17.699 -28.803 -38.091  1.00  0.67           H  
ATOM   5293  HG  LEU A 348      16.473 -30.323 -36.534  1.00  0.67           H  
ATOM   5294 1HD1 LEU A 348      17.780 -31.623 -34.957  1.00  0.67           H  
ATOM   5295 2HD1 LEU A 348      18.037 -32.195 -36.579  1.00  0.67           H  
ATOM   5296 3HD1 LEU A 348      19.273 -31.202 -35.794  1.00  0.67           H  
ATOM   5297 1HD2 LEU A 348      17.317 -29.217 -34.480  1.00  0.67           H  
ATOM   5298 2HD2 LEU A 348      18.808 -28.758 -35.326  1.00  0.67           H  
ATOM   5299 3HD2 LEU A 348      17.244 -28.064 -35.827  1.00  0.67           H  
ATOM   5300  N   VAL A 349      16.914 -29.511 -40.711  1.00  0.63           N  
ATOM   5301  CA  VAL A 349      16.858 -28.565 -41.803  1.00  0.63           C  
ATOM   5302  C   VAL A 349      16.345 -27.285 -41.194  1.00  0.63           C  
ATOM   5303  O   VAL A 349      15.312 -27.287 -40.521  1.00  0.63           O  
ATOM   5304  CB  VAL A 349      15.952 -29.035 -42.945  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349      15.896 -27.964 -44.036  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349      16.481 -30.357 -43.529  1.00  0.63           C  
ATOM   5307  H   VAL A 349      16.057 -29.812 -40.253  1.00  0.63           H  
ATOM   5308  HA  VAL A 349      17.855 -28.402 -42.195  1.00  0.63           H  
ATOM   5309  HB  VAL A 349      14.964 -29.173 -42.571  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349      15.250 -28.303 -44.829  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349      15.505 -27.031 -43.623  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349      16.891 -27.789 -44.431  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349      15.827 -30.684 -44.337  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349      17.489 -30.208 -43.916  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349      16.501 -31.120 -42.748  1.00  0.63           H  
ATOM   5316  N   LEU A 350      17.098 -26.215 -41.341  1.00  0.61           N  
ATOM   5317  CA  LEU A 350      16.681 -24.995 -40.677  1.00  0.61           C  
ATOM   5318  C   LEU A 350      16.110 -23.992 -41.625  1.00  0.61           C  
ATOM   5319  O   LEU A 350      16.591 -23.853 -42.746  1.00  0.61           O  
ATOM   5320  CB  LEU A 350      17.846 -24.320 -39.978  1.00  0.61           C  
ATOM   5321  CG  LEU A 350      18.562 -25.115 -39.030  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350      19.618 -24.277 -38.490  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350      17.658 -25.620 -37.979  1.00  0.61           C  
ATOM   5324  H   LEU A 350      17.946 -26.269 -41.910  1.00  0.61           H  
ATOM   5325  HA  LEU A 350      15.919 -25.235 -39.938  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350      18.554 -23.989 -40.735  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350      17.466 -23.438 -39.454  1.00  0.61           H  
ATOM   5328  HG  LEU A 350      19.005 -25.952 -39.538  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350      20.193 -24.833 -37.772  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350      20.257 -23.940 -39.306  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350      19.167 -23.419 -38.002  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350      18.217 -26.218 -37.262  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350      17.198 -24.772 -37.477  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350      16.893 -26.232 -38.443  1.00  0.61           H  
ATOM   5335  N   ILE A 351      15.143 -23.242 -41.140  1.00  0.61           N  
ATOM   5336  CA  ILE A 351      14.614 -22.128 -41.888  1.00  0.61           C  
ATOM   5337  C   ILE A 351      14.975 -20.843 -41.141  1.00  0.61           C  
ATOM   5338  O   ILE A 351      14.711 -20.702 -39.936  1.00  0.61           O  
ATOM   5339  CB  ILE A 351      13.106 -22.251 -42.107  1.00  0.61           C  
ATOM   5340  CG1 ILE A 351      12.767 -23.517 -42.875  1.00  0.61           C  
ATOM   5341  CG2 ILE A 351      12.648 -21.086 -42.894  1.00  0.61           C  
ATOM   5342  CD1 ILE A 351      11.303 -23.797 -42.895  1.00  0.61           C  
ATOM   5343  H   ILE A 351      14.768 -23.459 -40.217  1.00  0.61           H  
ATOM   5344  HA  ILE A 351      15.085 -22.101 -42.862  1.00  0.61           H  
ATOM   5345  HB  ILE A 351      12.600 -22.294 -41.177  1.00  0.61           H  
ATOM   5346 1HG1 ILE A 351      13.105 -23.419 -43.897  1.00  0.61           H  
ATOM   5347 2HG1 ILE A 351      13.273 -24.370 -42.420  1.00  0.61           H  
ATOM   5348 1HG2 ILE A 351      11.577 -21.154 -43.073  1.00  0.61           H  
ATOM   5349 2HG2 ILE A 351      12.868 -20.166 -42.360  1.00  0.61           H  
ATOM   5350 3HG2 ILE A 351      13.188 -21.101 -43.838  1.00  0.61           H  
ATOM   5351 1HD1 ILE A 351      11.108 -24.711 -43.454  1.00  0.61           H  
ATOM   5352 2HD1 ILE A 351      10.968 -23.917 -41.868  1.00  0.61           H  
ATOM   5353 3HD1 ILE A 351      10.772 -22.969 -43.361  1.00  0.61           H  
ATOM   5354  N   ALA A 352      15.612 -19.913 -41.846  1.00  0.64           N  
ATOM   5355  CA  ALA A 352      16.063 -18.683 -41.198  1.00  0.64           C  
ATOM   5356  C   ALA A 352      16.015 -17.490 -42.150  1.00  0.64           C  
ATOM   5357  O   ALA A 352      15.934 -17.668 -43.358  1.00  0.64           O  
ATOM   5358  CB  ALA A 352      17.466 -18.868 -40.640  1.00  0.64           C  
ATOM   5359  H   ALA A 352      15.806 -20.095 -42.834  1.00  0.64           H  
ATOM   5360  HA  ALA A 352      15.395 -18.491 -40.383  1.00  0.64           H  
ATOM   5361 1HB  ALA A 352      17.767 -17.960 -40.118  1.00  0.64           H  
ATOM   5362 2HB  ALA A 352      17.466 -19.701 -39.936  1.00  0.64           H  
ATOM   5363 3HB  ALA A 352      18.159 -19.073 -41.442  1.00  0.64           H  
ATOM   5364  N   GLY A 353      16.048 -16.273 -41.615  1.00  0.69           N  
ATOM   5365  CA  GLY A 353      16.007 -15.099 -42.486  1.00  0.69           C  
ATOM   5366  C   GLY A 353      14.960 -14.078 -42.052  1.00  0.69           C  
ATOM   5367  O   GLY A 353      13.928 -14.439 -41.482  1.00  0.69           O  
ATOM   5368  H   GLY A 353      16.139 -16.150 -40.603  1.00  0.69           H  
ATOM   5369 1HA  GLY A 353      16.983 -14.620 -42.510  1.00  0.69           H  
ATOM   5370 2HA  GLY A 353      15.795 -15.432 -43.488  1.00  0.69           H  
ATOM   5371  N   GLY A 354      15.253 -12.802 -42.322  1.00  0.76           N  
ATOM   5372  CA  GLY A 354      14.448 -11.659 -41.878  1.00  0.76           C  
ATOM   5373  C   GLY A 354      15.321 -10.385 -41.845  1.00  0.76           C  
ATOM   5374  O   GLY A 354      16.059 -10.118 -42.792  1.00  0.76           O  
ATOM   5375  H   GLY A 354      16.100 -12.622 -42.833  1.00  0.76           H  
ATOM   5376 1HA  GLY A 354      13.604 -11.523 -42.550  1.00  0.76           H  
ATOM   5377 2HA  GLY A 354      14.049 -11.864 -40.888  1.00  0.76           H  
ATOM   5378  N   ASP A 355      15.164  -9.555 -40.792  1.00  0.86           N  
ATOM   5379  CA  ASP A 355      15.964  -8.321 -40.580  1.00  0.86           C  
ATOM   5380  C   ASP A 355      16.934  -8.472 -39.398  1.00  0.86           C  
ATOM   5381  O   ASP A 355      16.542  -8.489 -38.224  1.00  0.86           O  
ATOM   5382  CB  ASP A 355      15.089  -7.066 -40.424  1.00  0.86           C  
ATOM   5383  CG  ASP A 355      15.887  -5.712 -40.143  1.00  0.86           C  
ATOM   5384  OD1 ASP A 355      16.998  -5.724 -39.600  1.00  0.86           O  
ATOM   5385  OD2 ASP A 355      15.355  -4.682 -40.513  1.00  0.86           O  
ATOM   5386  H   ASP A 355      14.503  -9.840 -40.076  1.00  0.86           H  
ATOM   5387  HA  ASP A 355      16.577  -8.166 -41.469  1.00  0.86           H  
ATOM   5388 1HB  ASP A 355      14.534  -6.921 -41.348  1.00  0.86           H  
ATOM   5389 2HB  ASP A 355      14.364  -7.213 -39.651  1.00  0.86           H  
ATOM   5390  N   GLY A 356      18.214  -8.582 -39.721  1.00  0.97           N  
ATOM   5391  CA  GLY A 356      19.288  -8.881 -38.793  1.00  0.97           C  
ATOM   5392  C   GLY A 356      19.501  -7.951 -37.630  1.00  0.97           C  
ATOM   5393  O   GLY A 356      20.215  -8.330 -36.707  1.00  0.97           O  
ATOM   5394  H   GLY A 356      18.474  -8.569 -40.712  1.00  0.97           H  
ATOM   5395 1HA  GLY A 356      19.148  -9.880 -38.407  1.00  0.97           H  
ATOM   5396 2HA  GLY A 356      20.211  -8.931 -39.369  1.00  0.97           H  
ATOM   5397  N   LYS A 357      18.983  -6.718 -37.664  1.00  1.05           N  
ATOM   5398  CA  LYS A 357      19.161  -5.738 -36.565  1.00  1.05           C  
ATOM   5399  C   LYS A 357      20.599  -5.168 -36.449  1.00  1.05           C  
ATOM   5400  O   LYS A 357      20.787  -3.961 -36.302  1.00  1.05           O  
ATOM   5401  CB  LYS A 357      18.753  -6.340 -35.199  1.00  1.05           C  
ATOM   5402  CG  LYS A 357      17.272  -6.624 -35.028  1.00  1.05           C  
ATOM   5403  CD  LYS A 357      17.030  -7.476 -33.780  1.00  1.05           C  
ATOM   5404  CE  LYS A 357      17.502  -6.771 -32.512  1.00  1.05           C  
ATOM   5405  NZ  LYS A 357      17.128  -7.528 -31.292  1.00  1.05           N  
ATOM   5406  H   LYS A 357      18.378  -6.458 -38.461  1.00  1.05           H  
ATOM   5407  HA  LYS A 357      18.495  -4.897 -36.771  1.00  1.05           H  
ATOM   5408 1HB  LYS A 357      19.305  -7.222 -34.938  1.00  1.05           H  
ATOM   5409 2HB  LYS A 357      19.000  -5.607 -34.430  1.00  1.05           H  
ATOM   5410 1HG  LYS A 357      16.727  -5.686 -34.937  1.00  1.05           H  
ATOM   5411 2HG  LYS A 357      16.898  -7.160 -35.905  1.00  1.05           H  
ATOM   5412 1HD  LYS A 357      15.965  -7.697 -33.692  1.00  1.05           H  
ATOM   5413 2HD  LYS A 357      17.568  -8.423 -33.874  1.00  1.05           H  
ATOM   5414 1HE  LYS A 357      18.588  -6.678 -32.547  1.00  1.05           H  
ATOM   5415 2HE  LYS A 357      17.063  -5.775 -32.461  1.00  1.05           H  
ATOM   5416 1HZ  LYS A 357      17.469  -7.029 -30.479  1.00  1.05           H  
ATOM   5417 2HZ  LYS A 357      16.128  -7.608 -31.246  1.00  1.05           H  
ATOM   5418 3HZ  LYS A 357      17.535  -8.483 -31.314  1.00  1.05           H  
ATOM   5419  N   GLY A 358      21.600  -6.046 -36.562  1.00  1.09           N  
ATOM   5420  CA  GLY A 358      23.011  -5.767 -36.378  1.00  1.09           C  
ATOM   5421  C   GLY A 358      23.625  -7.007 -35.738  1.00  1.09           C  
ATOM   5422  O   GLY A 358      24.792  -7.018 -35.345  1.00  1.09           O  
ATOM   5423  H   GLY A 358      21.350  -7.012 -36.684  1.00  1.09           H  
ATOM   5424 1HA  GLY A 358      23.483  -5.557 -37.337  1.00  1.09           H  
ATOM   5425 2HA  GLY A 358      23.142  -4.900 -35.732  1.00  1.09           H  
ATOM   5426  N   ALA A 359      22.797  -8.047 -35.615  1.00  1.07           N  
ATOM   5427  CA  ALA A 359      23.190  -9.334 -35.041  1.00  1.07           C  
ATOM   5428  C   ALA A 359      24.301 -10.007 -35.842  1.00  1.07           C  
ATOM   5429  O   ALA A 359      24.321  -9.955 -37.074  1.00  1.07           O  
ATOM   5430  CB  ALA A 359      21.991 -10.269 -34.986  1.00  1.07           C  
ATOM   5431  H   ALA A 359      21.844  -7.951 -35.960  1.00  1.07           H  
ATOM   5432  HA  ALA A 359      23.559  -9.153 -34.032  1.00  1.07           H  
ATOM   5433 1HB  ALA A 359      22.291 -11.213 -34.533  1.00  1.07           H  
ATOM   5434 2HB  ALA A 359      21.196  -9.816 -34.394  1.00  1.07           H  
ATOM   5435 3HB  ALA A 359      21.625 -10.454 -35.998  1.00  1.07           H  
ATOM   5436  N   ASP A 360      25.217 -10.665 -35.130  1.00  1.00           N  
ATOM   5437  CA  ASP A 360      26.304 -11.405 -35.763  1.00  1.00           C  
ATOM   5438  C   ASP A 360      25.914 -12.864 -35.982  1.00  1.00           C  
ATOM   5439  O   ASP A 360      25.909 -13.671 -35.047  1.00  1.00           O  
ATOM   5440  CB  ASP A 360      27.591 -11.315 -34.938  1.00  1.00           C  
ATOM   5441  CG  ASP A 360      28.818 -11.984 -35.615  1.00  1.00           C  
ATOM   5442  OD1 ASP A 360      28.658 -12.691 -36.612  1.00  1.00           O  
ATOM   5443  OD2 ASP A 360      29.902 -11.790 -35.123  1.00  1.00           O  
ATOM   5444  H   ASP A 360      25.155 -10.652 -34.123  1.00  1.00           H  
ATOM   5445  HA  ASP A 360      26.499 -10.957 -36.738  1.00  1.00           H  
ATOM   5446 1HB  ASP A 360      27.827 -10.265 -34.753  1.00  1.00           H  
ATOM   5447 2HB  ASP A 360      27.432 -11.788 -33.969  1.00  1.00           H  
ATOM   5448  N   PHE A 361      25.647 -13.221 -37.232  1.00  0.91           N  
ATOM   5449  CA  PHE A 361      25.149 -14.548 -37.554  1.00  0.91           C  
ATOM   5450  C   PHE A 361      26.249 -15.590 -37.558  1.00  0.91           C  
ATOM   5451  O   PHE A 361      25.985 -16.774 -37.773  1.00  0.91           O  
ATOM   5452  CB  PHE A 361      24.483 -14.546 -38.913  1.00  0.91           C  
ATOM   5453  CG  PHE A 361      23.243 -13.772 -38.995  1.00  0.91           C  
ATOM   5454  CD1 PHE A 361      23.261 -12.525 -39.570  1.00  0.91           C  
ATOM   5455  CD2 PHE A 361      22.057 -14.268 -38.522  1.00  0.91           C  
ATOM   5456  CE1 PHE A 361      22.114 -11.796 -39.684  1.00  0.91           C  
ATOM   5457  CE2 PHE A 361      20.910 -13.542 -38.637  1.00  0.91           C  
ATOM   5458  CZ  PHE A 361      20.946 -12.307 -39.223  1.00  0.91           C  
ATOM   5459  H   PHE A 361      25.732 -12.528 -37.964  1.00  0.91           H  
ATOM   5460  HA  PHE A 361      24.421 -14.844 -36.809  1.00  0.91           H  
ATOM   5461 1HB  PHE A 361      25.177 -14.144 -39.653  1.00  0.91           H  
ATOM   5462 2HB  PHE A 361      24.262 -15.572 -39.206  1.00  0.91           H  
ATOM   5463  HD1 PHE A 361      24.203 -12.126 -39.943  1.00  0.91           H  
ATOM   5464  HD2 PHE A 361      22.035 -15.243 -38.067  1.00  0.91           H  
ATOM   5465  HE1 PHE A 361      22.130 -10.813 -40.146  1.00  0.91           H  
ATOM   5466  HE2 PHE A 361      19.969 -13.944 -38.273  1.00  0.91           H  
ATOM   5467  HZ  PHE A 361      20.046 -11.733 -39.328  1.00  0.91           H  
ATOM   5468  N   SER A 362      27.492 -15.183 -37.260  1.00  0.83           N  
ATOM   5469  CA  SER A 362      28.592 -16.135 -37.174  1.00  0.83           C  
ATOM   5470  C   SER A 362      28.269 -17.135 -36.072  1.00  0.83           C  
ATOM   5471  O   SER A 362      28.708 -18.285 -36.113  1.00  0.83           O  
ATOM   5472  CB  SER A 362      29.895 -15.442 -36.821  1.00  0.83           C  
ATOM   5473  OG  SER A 362      30.275 -14.537 -37.810  1.00  0.83           O  
ATOM   5474  H   SER A 362      27.700 -14.194 -37.076  1.00  0.83           H  
ATOM   5475  HA  SER A 362      28.697 -16.661 -38.120  1.00  0.83           H  
ATOM   5476 1HB  SER A 362      29.790 -14.920 -35.868  1.00  0.83           H  
ATOM   5477 2HB  SER A 362      30.672 -16.192 -36.699  1.00  0.83           H  
ATOM   5478  HG  SER A 362      29.778 -13.712 -37.571  1.00  0.83           H  
ATOM   5479  N   GLY A 363      27.446 -16.706 -35.100  1.00  0.77           N  
ATOM   5480  CA  GLY A 363      27.042 -17.543 -33.979  1.00  0.77           C  
ATOM   5481  C   GLY A 363      26.248 -18.777 -34.416  1.00  0.77           C  
ATOM   5482  O   GLY A 363      26.110 -19.726 -33.649  1.00  0.77           O  
ATOM   5483  H   GLY A 363      27.087 -15.747 -35.140  1.00  0.77           H  
ATOM   5484 1HA  GLY A 363      27.929 -17.858 -33.430  1.00  0.77           H  
ATOM   5485 2HA  GLY A 363      26.442 -16.951 -33.290  1.00  0.77           H  
ATOM   5486  N   LEU A 364      25.729 -18.775 -35.645  1.00  0.73           N  
ATOM   5487  CA  LEU A 364      24.980 -19.907 -36.151  1.00  0.73           C  
ATOM   5488  C   LEU A 364      25.894 -20.927 -36.826  1.00  0.73           C  
ATOM   5489  O   LEU A 364      25.490 -22.054 -37.085  1.00  0.73           O  
ATOM   5490  CB  LEU A 364      23.977 -19.450 -37.214  1.00  0.73           C  
ATOM   5491  CG  LEU A 364      22.920 -18.453 -36.804  1.00  0.73           C  
ATOM   5492  CD1 LEU A 364      22.106 -18.086 -38.042  1.00  0.73           C  
ATOM   5493  CD2 LEU A 364      22.041 -19.041 -35.696  1.00  0.73           C  
ATOM   5494  H   LEU A 364      25.865 -17.977 -36.262  1.00  0.73           H  
ATOM   5495  HA  LEU A 364      24.459 -20.384 -35.322  1.00  0.73           H  
ATOM   5496 1HB  LEU A 364      24.540 -19.004 -38.037  1.00  0.73           H  
ATOM   5497 2HB  LEU A 364      23.463 -20.328 -37.595  1.00  0.73           H  
ATOM   5498  HG  LEU A 364      23.402 -17.544 -36.448  1.00  0.73           H  
ATOM   5499 1HD1 LEU A 364      21.355 -17.362 -37.783  1.00  0.73           H  
ATOM   5500 2HD1 LEU A 364      22.773 -17.666 -38.796  1.00  0.73           H  
ATOM   5501 3HD1 LEU A 364      21.623 -18.977 -38.440  1.00  0.73           H  
ATOM   5502 1HD2 LEU A 364      21.297 -18.303 -35.421  1.00  0.73           H  
ATOM   5503 2HD2 LEU A 364      21.548 -19.946 -36.051  1.00  0.73           H  
ATOM   5504 3HD2 LEU A 364      22.654 -19.282 -34.823  1.00  0.73           H  
ATOM   5505  N   ARG A 365      27.123 -20.552 -37.153  1.00  0.70           N  
ATOM   5506  CA  ARG A 365      27.937 -21.455 -37.953  1.00  0.70           C  
ATOM   5507  C   ARG A 365      28.173 -22.815 -37.304  1.00  0.70           C  
ATOM   5508  O   ARG A 365      27.907 -23.853 -37.915  1.00  0.70           O  
ATOM   5509  CB  ARG A 365      29.272 -20.815 -38.269  1.00  0.70           C  
ATOM   5510  CG  ARG A 365      30.150 -21.614 -39.222  1.00  0.70           C  
ATOM   5511  CD  ARG A 365      31.490 -20.982 -39.407  1.00  0.70           C  
ATOM   5512  NE  ARG A 365      31.406 -19.659 -40.032  1.00  0.70           N  
ATOM   5513  CZ  ARG A 365      32.401 -18.744 -40.013  1.00  0.70           C  
ATOM   5514  NH1 ARG A 365      33.539 -19.020 -39.405  1.00  0.70           N  
ATOM   5515  NH2 ARG A 365      32.242 -17.573 -40.602  1.00  0.70           N  
ATOM   5516  H   ARG A 365      27.499 -19.647 -36.870  1.00  0.70           H  
ATOM   5517  HA  ARG A 365      27.423 -21.625 -38.894  1.00  0.70           H  
ATOM   5518 1HB  ARG A 365      29.101 -19.833 -38.716  1.00  0.70           H  
ATOM   5519 2HB  ARG A 365      29.830 -20.656 -37.347  1.00  0.70           H  
ATOM   5520 1HG  ARG A 365      30.289 -22.622 -38.831  1.00  0.70           H  
ATOM   5521 2HG  ARG A 365      29.660 -21.665 -40.201  1.00  0.70           H  
ATOM   5522 1HD  ARG A 365      31.971 -20.869 -38.437  1.00  0.70           H  
ATOM   5523 2HD  ARG A 365      32.099 -21.619 -40.045  1.00  0.70           H  
ATOM   5524  HE  ARG A 365      30.524 -19.410 -40.513  1.00  0.70           H  
ATOM   5525 1HH1 ARG A 365      33.666 -19.914 -38.954  1.00  0.70           H  
ATOM   5526 2HH1 ARG A 365      34.283 -18.337 -39.392  1.00  0.70           H  
ATOM   5527 1HH2 ARG A 365      31.374 -17.357 -41.076  1.00  0.70           H  
ATOM   5528 2HH2 ARG A 365      32.986 -16.894 -40.584  1.00  0.70           H  
ATOM   5529  N   ALA A 366      28.684 -22.825 -36.071  1.00  0.68           N  
ATOM   5530  CA  ALA A 366      28.983 -24.090 -35.418  1.00  0.68           C  
ATOM   5531  C   ALA A 366      27.749 -24.990 -35.202  1.00  0.68           C  
ATOM   5532  O   ALA A 366      27.782 -26.121 -35.682  1.00  0.68           O  
ATOM   5533  CB  ALA A 366      29.712 -23.846 -34.099  1.00  0.68           C  
ATOM   5534  H   ALA A 366      28.871 -21.951 -35.599  1.00  0.68           H  
ATOM   5535  HA  ALA A 366      29.662 -24.639 -36.071  1.00  0.68           H  
ATOM   5536 1HB  ALA A 366      29.982 -24.807 -33.658  1.00  0.68           H  
ATOM   5537 2HB  ALA A 366      30.616 -23.272 -34.297  1.00  0.68           H  
ATOM   5538 3HB  ALA A 366      29.111 -23.302 -33.401  1.00  0.68           H  
ATOM   5539  N   PRO A 367      26.635 -24.564 -34.539  1.00  0.66           N  
ATOM   5540  CA  PRO A 367      25.494 -25.427 -34.289  1.00  0.66           C  
ATOM   5541  C   PRO A 367      24.816 -25.873 -35.571  1.00  0.66           C  
ATOM   5542  O   PRO A 367      24.223 -26.953 -35.632  1.00  0.66           O  
ATOM   5543  CB  PRO A 367      24.568 -24.527 -33.473  1.00  0.66           C  
ATOM   5544  CG  PRO A 367      24.981 -23.124 -33.833  1.00  0.66           C  
ATOM   5545  CD  PRO A 367      26.461 -23.194 -33.997  1.00  0.66           C  
ATOM   5546  HA  PRO A 367      25.819 -26.293 -33.694  1.00  0.66           H  
ATOM   5547 1HB  PRO A 367      23.524 -24.737 -33.718  1.00  0.66           H  
ATOM   5548 2HB  PRO A 367      24.696 -24.740 -32.400  1.00  0.66           H  
ATOM   5549 1HG  PRO A 367      24.476 -22.834 -34.764  1.00  0.66           H  
ATOM   5550 2HG  PRO A 367      24.680 -22.394 -33.096  1.00  0.66           H  
ATOM   5551 1HD  PRO A 367      26.739 -22.406 -34.652  1.00  0.66           H  
ATOM   5552 2HD  PRO A 367      26.923 -23.102 -33.010  1.00  0.66           H  
ATOM   5553  N   VAL A 368      24.965 -25.101 -36.639  1.00  0.65           N  
ATOM   5554  CA  VAL A 368      24.359 -25.535 -37.862  1.00  0.65           C  
ATOM   5555  C   VAL A 368      25.235 -26.623 -38.462  1.00  0.65           C  
ATOM   5556  O   VAL A 368      24.760 -27.698 -38.815  1.00  0.65           O  
ATOM   5557  CB  VAL A 368      24.143 -24.344 -38.798  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368      23.634 -24.798 -40.135  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368      23.118 -23.437 -38.174  1.00  0.65           C  
ATOM   5560  H   VAL A 368      25.434 -24.194 -36.621  1.00  0.65           H  
ATOM   5561  HA  VAL A 368      23.385 -25.952 -37.631  1.00  0.65           H  
ATOM   5562  HB  VAL A 368      25.090 -23.821 -38.937  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368      23.480 -23.936 -40.765  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368      24.363 -25.466 -40.589  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368      22.694 -25.311 -40.008  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368      22.942 -22.577 -38.814  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368      22.236 -23.990 -38.060  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368      23.439 -23.104 -37.202  1.00  0.65           H  
ATOM   5569  N   ALA A 369      26.546 -26.406 -38.500  1.00  0.63           N  
ATOM   5570  CA  ALA A 369      27.429 -27.435 -39.029  1.00  0.63           C  
ATOM   5571  C   ALA A 369      27.311 -28.749 -38.238  1.00  0.63           C  
ATOM   5572  O   ALA A 369      27.374 -29.840 -38.805  1.00  0.63           O  
ATOM   5573  CB  ALA A 369      28.862 -26.950 -38.968  1.00  0.63           C  
ATOM   5574  H   ALA A 369      26.945 -25.521 -38.182  1.00  0.63           H  
ATOM   5575  HA  ALA A 369      27.145 -27.627 -40.065  1.00  0.63           H  
ATOM   5576 1HB  ALA A 369      29.522 -27.706 -39.385  1.00  0.63           H  
ATOM   5577 2HB  ALA A 369      28.955 -26.029 -39.528  1.00  0.63           H  
ATOM   5578 3HB  ALA A 369      29.130 -26.761 -37.928  1.00  0.63           H  
ATOM   5579  N   GLN A 370      27.152 -28.635 -36.917  1.00  0.62           N  
ATOM   5580  CA  GLN A 370      27.052 -29.791 -36.030  1.00  0.62           C  
ATOM   5581  C   GLN A 370      25.757 -30.598 -36.135  1.00  0.62           C  
ATOM   5582  O   GLN A 370      25.786 -31.834 -36.071  1.00  0.62           O  
ATOM   5583  CB  GLN A 370      27.208 -29.323 -34.585  1.00  0.62           C  
ATOM   5584  CG  GLN A 370      28.606 -28.830 -34.239  1.00  0.62           C  
ATOM   5585  CD  GLN A 370      28.676 -28.182 -32.868  1.00  0.62           C  
ATOM   5586  OE1 GLN A 370      27.666 -27.758 -32.300  1.00  0.62           O  
ATOM   5587  NE2 GLN A 370      29.885 -28.092 -32.327  1.00  0.62           N  
ATOM   5588  H   GLN A 370      27.132 -27.703 -36.507  1.00  0.62           H  
ATOM   5589  HA  GLN A 370      27.876 -30.459 -36.267  1.00  0.62           H  
ATOM   5590 1HB  GLN A 370      26.514 -28.508 -34.404  1.00  0.62           H  
ATOM   5591 2HB  GLN A 370      26.945 -30.135 -33.909  1.00  0.62           H  
ATOM   5592 1HG  GLN A 370      29.275 -29.688 -34.237  1.00  0.62           H  
ATOM   5593 2HG  GLN A 370      28.936 -28.116 -34.983  1.00  0.62           H  
ATOM   5594 1HE2 GLN A 370      30.002 -27.672 -31.427  1.00  0.62           H  
ATOM   5595 2HE2 GLN A 370      30.680 -28.444 -32.821  1.00  0.62           H  
ATOM   5596  N   TYR A 371      24.618 -29.922 -36.294  1.00  0.60           N  
ATOM   5597  CA  TYR A 371      23.343 -30.627 -36.280  1.00  0.60           C  
ATOM   5598  C   TYR A 371      22.525 -30.603 -37.569  1.00  0.60           C  
ATOM   5599  O   TYR A 371      21.576 -31.385 -37.686  1.00  0.60           O  
ATOM   5600  CB  TYR A 371      22.501 -30.073 -35.129  1.00  0.60           C  
ATOM   5601  CG  TYR A 371      23.205 -30.245 -33.799  1.00  0.60           C  
ATOM   5602  CD1 TYR A 371      23.791 -29.154 -33.185  1.00  0.60           C  
ATOM   5603  CD2 TYR A 371      23.298 -31.501 -33.211  1.00  0.60           C  
ATOM   5604  CE1 TYR A 371      24.469 -29.310 -32.005  1.00  0.60           C  
ATOM   5605  CE2 TYR A 371      23.974 -31.652 -32.016  1.00  0.60           C  
ATOM   5606  CZ  TYR A 371      24.563 -30.555 -31.418  1.00  0.60           C  
ATOM   5607  OH  TYR A 371      25.259 -30.691 -30.237  1.00  0.60           O  
ATOM   5608  H   TYR A 371      24.621 -28.901 -36.346  1.00  0.60           H  
ATOM   5609  HA  TYR A 371      23.548 -31.673 -36.065  1.00  0.60           H  
ATOM   5610 1HB  TYR A 371      22.312 -29.007 -35.290  1.00  0.60           H  
ATOM   5611 2HB  TYR A 371      21.543 -30.582 -35.089  1.00  0.60           H  
ATOM   5612  HD1 TYR A 371      23.729 -28.175 -33.641  1.00  0.60           H  
ATOM   5613  HD2 TYR A 371      22.841 -32.368 -33.694  1.00  0.60           H  
ATOM   5614  HE1 TYR A 371      24.944 -28.457 -31.537  1.00  0.60           H  
ATOM   5615  HE2 TYR A 371      24.051 -32.637 -31.553  1.00  0.60           H  
ATOM   5616  HH  TYR A 371      25.567 -29.824 -29.949  1.00  0.60           H  
ATOM   5617  N   CYS A 372      22.857 -29.740 -38.524  1.00  0.59           N  
ATOM   5618  CA  CYS A 372      22.000 -29.596 -39.683  1.00  0.59           C  
ATOM   5619  C   CYS A 372      22.499 -30.222 -40.984  1.00  0.59           C  
ATOM   5620  O   CYS A 372      23.697 -30.309 -41.254  1.00  0.59           O  
ATOM   5621  CB  CYS A 372      21.756 -28.120 -39.877  1.00  0.59           C  
ATOM   5622  SG  CYS A 372      21.034 -27.442 -38.390  1.00  0.59           S  
ATOM   5623  H   CYS A 372      23.662 -29.124 -38.442  1.00  0.59           H  
ATOM   5624  HA  CYS A 372      21.054 -30.055 -39.439  1.00  0.59           H  
ATOM   5625 1HB  CYS A 372      22.682 -27.617 -40.095  1.00  0.59           H  
ATOM   5626 2HB  CYS A 372      21.068 -27.955 -40.711  1.00  0.59           H  
ATOM   5627  HG  CYS A 372      20.862 -26.209 -38.860  1.00  0.59           H  
ATOM   5628  N   ARG A 373      21.527 -30.634 -41.793  1.00  0.58           N  
ATOM   5629  CA  ARG A 373      21.711 -31.172 -43.135  1.00  0.58           C  
ATOM   5630  C   ARG A 373      21.663 -30.064 -44.154  1.00  0.58           C  
ATOM   5631  O   ARG A 373      22.347 -30.116 -45.170  1.00  0.58           O  
ATOM   5632  CB  ARG A 373      20.618 -32.160 -43.511  1.00  0.58           C  
ATOM   5633  CG  ARG A 373      20.843 -32.885 -44.839  1.00  0.58           C  
ATOM   5634  CD  ARG A 373      19.749 -33.884 -45.174  1.00  0.58           C  
ATOM   5635  NE  ARG A 373      19.613 -34.936 -44.161  1.00  0.58           N  
ATOM   5636  CZ  ARG A 373      20.412 -36.010 -44.016  1.00  0.58           C  
ATOM   5637  NH1 ARG A 373      21.456 -36.190 -44.811  1.00  0.58           N  
ATOM   5638  NH2 ARG A 373      20.130 -36.881 -43.059  1.00  0.58           N  
ATOM   5639  H   ARG A 373      20.588 -30.528 -41.444  1.00  0.58           H  
ATOM   5640  HA  ARG A 373      22.682 -31.663 -43.187  1.00  0.58           H  
ATOM   5641 1HB  ARG A 373      20.530 -32.907 -42.769  1.00  0.58           H  
ATOM   5642 2HB  ARG A 373      19.660 -31.640 -43.569  1.00  0.58           H  
ATOM   5643 1HG  ARG A 373      20.877 -32.144 -45.641  1.00  0.58           H  
ATOM   5644 2HG  ARG A 373      21.792 -33.418 -44.800  1.00  0.58           H  
ATOM   5645 1HD  ARG A 373      18.790 -33.363 -45.247  1.00  0.58           H  
ATOM   5646 2HD  ARG A 373      19.970 -34.359 -46.127  1.00  0.58           H  
ATOM   5647  HE  ARG A 373      18.790 -34.894 -43.538  1.00  0.58           H  
ATOM   5648 1HH1 ARG A 373      21.659 -35.518 -45.537  1.00  0.58           H  
ATOM   5649 2HH1 ARG A 373      22.049 -36.999 -44.692  1.00  0.58           H  
ATOM   5650 1HH2 ARG A 373      19.309 -36.704 -42.443  1.00  0.58           H  
ATOM   5651 2HH2 ARG A 373      20.704 -37.692 -42.921  1.00  0.58           H  
ATOM   5652  N   ALA A 374      20.789 -29.095 -43.909  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      20.588 -28.008 -44.866  1.00  0.57           C  
ATOM   5654  C   ALA A 374      19.999 -26.774 -44.205  1.00  0.57           C  
ATOM   5655  O   ALA A 374      19.386 -26.861 -43.135  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      19.684 -28.449 -45.993  1.00  0.57           C  
ATOM   5657  H   ALA A 374      20.257 -29.129 -43.038  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      21.544 -27.749 -45.305  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      19.581 -27.629 -46.698  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      20.121 -29.309 -46.498  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      18.714 -28.718 -45.599  1.00  0.57           H  
ATOM   5662  N   ALA A 375      20.162 -25.630 -44.858  1.00  0.57           N  
ATOM   5663  CA  ALA A 375      19.497 -24.419 -44.400  1.00  0.57           C  
ATOM   5664  C   ALA A 375      18.764 -23.760 -45.558  1.00  0.57           C  
ATOM   5665  O   ALA A 375      19.278 -23.696 -46.677  1.00  0.57           O  
ATOM   5666  CB  ALA A 375      20.501 -23.440 -43.799  1.00  0.57           C  
ATOM   5667  H   ALA A 375      20.754 -25.603 -45.692  1.00  0.57           H  
ATOM   5668  HA  ALA A 375      18.763 -24.691 -43.645  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375      19.971 -22.549 -43.454  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375      21.011 -23.911 -42.957  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375      21.212 -23.165 -44.536  1.00  0.57           H  
ATOM   5672  N   VAL A 376      17.574 -23.265 -45.259  1.00  0.59           N  
ATOM   5673  CA  VAL A 376      16.717 -22.565 -46.192  1.00  0.59           C  
ATOM   5674  C   VAL A 376      16.588 -21.123 -45.724  1.00  0.59           C  
ATOM   5675  O   VAL A 376      16.181 -20.876 -44.584  1.00  0.59           O  
ATOM   5676  CB  VAL A 376      15.343 -23.243 -46.252  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376      14.474 -22.504 -47.189  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376      15.486 -24.707 -46.691  1.00  0.59           C  
ATOM   5679  H   VAL A 376      17.234 -23.393 -44.315  1.00  0.59           H  
ATOM   5680  HA  VAL A 376      17.169 -22.595 -47.173  1.00  0.59           H  
ATOM   5681  HB  VAL A 376      14.891 -23.208 -45.271  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376      13.530 -22.993 -47.203  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376      14.359 -21.469 -46.859  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376      14.922 -22.526 -48.180  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376      14.501 -25.175 -46.720  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376      15.932 -24.754 -47.674  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376      16.116 -25.243 -45.981  1.00  0.59           H  
ATOM   5688  N   LEU A 377      16.988 -20.186 -46.572  1.00  0.60           N  
ATOM   5689  CA  LEU A 377      17.047 -18.800 -46.151  1.00  0.60           C  
ATOM   5690  C   LEU A 377      16.034 -17.861 -46.824  1.00  0.60           C  
ATOM   5691  O   LEU A 377      15.756 -17.974 -48.024  1.00  0.60           O  
ATOM   5692  CB  LEU A 377      18.480 -18.329 -46.341  1.00  0.60           C  
ATOM   5693  CG  LEU A 377      19.532 -19.192 -45.585  1.00  0.60           C  
ATOM   5694  CD1 LEU A 377      20.922 -18.685 -45.876  1.00  0.60           C  
ATOM   5695  CD2 LEU A 377      19.233 -19.147 -44.115  1.00  0.60           C  
ATOM   5696  H   LEU A 377      17.274 -20.462 -47.504  1.00  0.60           H  
ATOM   5697  HA  LEU A 377      16.858 -18.788 -45.094  1.00  0.60           H  
ATOM   5698 1HB  LEU A 377      18.721 -18.340 -47.403  1.00  0.60           H  
ATOM   5699 2HB  LEU A 377      18.559 -17.322 -45.972  1.00  0.60           H  
ATOM   5700  HG  LEU A 377      19.477 -20.226 -45.931  1.00  0.60           H  
ATOM   5701 1HD1 LEU A 377      21.653 -19.288 -45.348  1.00  0.60           H  
ATOM   5702 2HD1 LEU A 377      21.111 -18.739 -46.947  1.00  0.60           H  
ATOM   5703 3HD1 LEU A 377      21.003 -17.658 -45.547  1.00  0.60           H  
ATOM   5704 1HD2 LEU A 377      19.958 -19.758 -43.579  1.00  0.60           H  
ATOM   5705 2HD2 LEU A 377      19.287 -18.117 -43.774  1.00  0.60           H  
ATOM   5706 3HD2 LEU A 377      18.236 -19.528 -43.925  1.00  0.60           H  
ATOM   5707  N   LEU A 378      15.510 -16.907 -46.033  1.00  0.62           N  
ATOM   5708  CA  LEU A 378      14.512 -15.935 -46.509  1.00  0.62           C  
ATOM   5709  C   LEU A 378      14.825 -14.449 -46.255  1.00  0.62           C  
ATOM   5710  O   LEU A 378      15.523 -14.083 -45.313  1.00  0.62           O  
ATOM   5711  CB  LEU A 378      13.165 -16.213 -45.824  1.00  0.62           C  
ATOM   5712  CG  LEU A 378      12.592 -17.519 -46.070  1.00  0.62           C  
ATOM   5713  CD1 LEU A 378      12.982 -18.459 -44.971  1.00  0.62           C  
ATOM   5714  CD2 LEU A 378      11.119 -17.394 -46.182  1.00  0.62           C  
ATOM   5715  H   LEU A 378      15.777 -16.912 -45.049  1.00  0.62           H  
ATOM   5716  HA  LEU A 378      14.398 -16.075 -47.585  1.00  0.62           H  
ATOM   5717 1HB  LEU A 378      13.300 -16.105 -44.747  1.00  0.62           H  
ATOM   5718 2HB  LEU A 378      12.445 -15.464 -46.156  1.00  0.62           H  
ATOM   5719  HG  LEU A 378      12.992 -17.899 -46.974  1.00  0.62           H  
ATOM   5720 1HD1 LEU A 378      12.564 -19.413 -45.190  1.00  0.62           H  
ATOM   5721 2HD1 LEU A 378      14.060 -18.546 -44.905  1.00  0.62           H  
ATOM   5722 3HD1 LEU A 378      12.597 -18.096 -44.023  1.00  0.62           H  
ATOM   5723 1HD2 LEU A 378      10.715 -18.362 -46.382  1.00  0.62           H  
ATOM   5724 2HD2 LEU A 378      10.702 -17.003 -45.254  1.00  0.62           H  
ATOM   5725 3HD2 LEU A 378      10.884 -16.718 -47.006  1.00  0.62           H  
ATOM   5726  N   GLY A 379      14.278 -13.586 -47.101  1.00  0.64           N  
ATOM   5727  CA  GLY A 379      14.306 -12.138 -46.868  1.00  0.64           C  
ATOM   5728  C   GLY A 379      15.671 -11.458 -46.971  1.00  0.64           C  
ATOM   5729  O   GLY A 379      16.649 -12.015 -47.485  1.00  0.64           O  
ATOM   5730  H   GLY A 379      13.765 -13.941 -47.896  1.00  0.64           H  
ATOM   5731 1HA  GLY A 379      13.622 -11.659 -47.569  1.00  0.64           H  
ATOM   5732 2HA  GLY A 379      13.892 -11.936 -45.879  1.00  0.64           H  
ATOM   5733  N   ARG A 380      15.710 -10.236 -46.438  1.00  0.66           N  
ATOM   5734  CA  ARG A 380      16.868  -9.343 -46.420  1.00  0.66           C  
ATOM   5735  C   ARG A 380      18.144  -9.972 -45.854  1.00  0.66           C  
ATOM   5736  O   ARG A 380      19.222  -9.827 -46.434  1.00  0.66           O  
ATOM   5737  CB  ARG A 380      16.508  -8.109 -45.609  1.00  0.66           C  
ATOM   5738  CG  ARG A 380      17.569  -7.055 -45.478  1.00  0.66           C  
ATOM   5739  CD  ARG A 380      17.061  -5.925 -44.655  1.00  0.66           C  
ATOM   5740  NE  ARG A 380      18.074  -4.906 -44.426  1.00  0.66           N  
ATOM   5741  CZ  ARG A 380      17.923  -3.872 -43.574  1.00  0.66           C  
ATOM   5742  NH1 ARG A 380      16.801  -3.745 -42.905  1.00  0.66           N  
ATOM   5743  NH2 ARG A 380      18.901  -2.996 -43.408  1.00  0.66           N  
ATOM   5744  H   ARG A 380      14.838  -9.866 -46.042  1.00  0.66           H  
ATOM   5745  HA  ARG A 380      17.064  -9.034 -47.446  1.00  0.66           H  
ATOM   5746 1HB  ARG A 380      15.636  -7.633 -46.058  1.00  0.66           H  
ATOM   5747 2HB  ARG A 380      16.221  -8.407 -44.605  1.00  0.66           H  
ATOM   5748 1HG  ARG A 380      18.444  -7.482 -44.981  1.00  0.66           H  
ATOM   5749 2HG  ARG A 380      17.846  -6.681 -46.462  1.00  0.66           H  
ATOM   5750 1HD  ARG A 380      16.210  -5.462 -45.157  1.00  0.66           H  
ATOM   5751 2HD  ARG A 380      16.737  -6.309 -43.682  1.00  0.66           H  
ATOM   5752  HE  ARG A 380      18.949  -4.984 -44.926  1.00  0.66           H  
ATOM   5753 1HH1 ARG A 380      16.050  -4.411 -43.036  1.00  0.66           H  
ATOM   5754 2HH1 ARG A 380      16.675  -2.992 -42.243  1.00  0.66           H  
ATOM   5755 1HH2 ARG A 380      19.766  -3.097 -43.922  1.00  0.66           H  
ATOM   5756 2HH2 ARG A 380      18.781  -2.230 -42.762  1.00  0.66           H  
ATOM   5757  N   ASP A 381      18.022 -10.732 -44.767  1.00  0.67           N  
ATOM   5758  CA  ASP A 381      19.182 -11.356 -44.133  1.00  0.67           C  
ATOM   5759  C   ASP A 381      19.601 -12.665 -44.735  1.00  0.67           C  
ATOM   5760  O   ASP A 381      20.537 -13.286 -44.227  1.00  0.67           O  
ATOM   5761  CB  ASP A 381      18.949 -11.705 -42.688  1.00  0.67           C  
ATOM   5762  CG  ASP A 381      18.836 -10.644 -41.827  1.00  0.67           C  
ATOM   5763  OD1 ASP A 381      19.190  -9.517 -42.107  1.00  0.67           O  
ATOM   5764  OD2 ASP A 381      18.366 -10.913 -40.779  1.00  0.67           O  
ATOM   5765  H   ASP A 381      17.111 -10.806 -44.321  1.00  0.67           H  
ATOM   5766  HA  ASP A 381      20.019 -10.662 -44.205  1.00  0.67           H  
ATOM   5767 1HB  ASP A 381      18.052 -12.300 -42.612  1.00  0.67           H  
ATOM   5768 2HB  ASP A 381      19.773 -12.329 -42.339  1.00  0.67           H  
ATOM   5769  N   ALA A 382      18.947 -13.122 -45.791  1.00  0.68           N  
ATOM   5770  CA  ALA A 382      19.334 -14.405 -46.336  1.00  0.68           C  
ATOM   5771  C   ALA A 382      20.815 -14.398 -46.699  1.00  0.68           C  
ATOM   5772  O   ALA A 382      21.510 -15.389 -46.490  1.00  0.68           O  
ATOM   5773  CB  ALA A 382      18.492 -14.722 -47.558  1.00  0.68           C  
ATOM   5774  H   ALA A 382      18.180 -12.601 -46.223  1.00  0.68           H  
ATOM   5775  HA  ALA A 382      19.174 -15.162 -45.570  1.00  0.68           H  
ATOM   5776 1HB  ALA A 382      18.772 -15.690 -47.960  1.00  0.68           H  
ATOM   5777 2HB  ALA A 382      17.446 -14.734 -47.282  1.00  0.68           H  
ATOM   5778 3HB  ALA A 382      18.654 -13.955 -48.311  1.00  0.68           H  
ATOM   5779  N   GLU A 383      21.319 -13.273 -47.206  1.00  0.68           N  
ATOM   5780  CA  GLU A 383      22.721 -13.200 -47.582  1.00  0.68           C  
ATOM   5781  C   GLU A 383      23.644 -13.192 -46.358  1.00  0.68           C  
ATOM   5782  O   GLU A 383      24.678 -13.852 -46.363  1.00  0.68           O  
ATOM   5783  CB  GLU A 383      22.952 -11.967 -48.453  1.00  0.68           C  
ATOM   5784  CG  GLU A 383      22.246 -12.078 -49.793  1.00  0.68           C  
ATOM   5785  CD  GLU A 383      22.370 -10.879 -50.693  1.00  0.68           C  
ATOM   5786  OE1 GLU A 383      22.985  -9.909 -50.319  1.00  0.68           O  
ATOM   5787  OE2 GLU A 383      21.805 -10.941 -51.768  1.00  0.68           O  
ATOM   5788  H   GLU A 383      20.715 -12.474 -47.340  1.00  0.68           H  
ATOM   5789  HA  GLU A 383      22.958 -14.080 -48.178  1.00  0.68           H  
ATOM   5790 1HB  GLU A 383      22.585 -11.078 -47.938  1.00  0.68           H  
ATOM   5791 2HB  GLU A 383      24.019 -11.835 -48.631  1.00  0.68           H  
ATOM   5792 1HG  GLU A 383      22.633 -12.951 -50.318  1.00  0.68           H  
ATOM   5793 2HG  GLU A 383      21.190 -12.255 -49.589  1.00  0.68           H  
ATOM   5794  N   LEU A 384      23.258 -12.482 -45.294  1.00  0.67           N  
ATOM   5795  CA  LEU A 384      24.108 -12.391 -44.101  1.00  0.67           C  
ATOM   5796  C   LEU A 384      24.222 -13.736 -43.413  1.00  0.67           C  
ATOM   5797  O   LEU A 384      25.259 -14.080 -42.844  1.00  0.67           O  
ATOM   5798  CB  LEU A 384      23.549 -11.384 -43.106  1.00  0.67           C  
ATOM   5799  CG  LEU A 384      23.575  -9.943 -43.537  1.00  0.67           C  
ATOM   5800  CD1 LEU A 384      22.853  -9.103 -42.488  1.00  0.67           C  
ATOM   5801  CD2 LEU A 384      25.015  -9.508 -43.711  1.00  0.67           C  
ATOM   5802  H   LEU A 384      22.376 -11.990 -45.322  1.00  0.67           H  
ATOM   5803  HA  LEU A 384      25.105 -12.075 -44.407  1.00  0.67           H  
ATOM   5804 1HB  LEU A 384      22.509 -11.651 -42.885  1.00  0.67           H  
ATOM   5805 2HB  LEU A 384      24.124 -11.459 -42.195  1.00  0.67           H  
ATOM   5806  HG  LEU A 384      23.044  -9.832 -44.484  1.00  0.67           H  
ATOM   5807 1HD1 LEU A 384      22.858  -8.057 -42.793  1.00  0.67           H  
ATOM   5808 2HD1 LEU A 384      21.816  -9.447 -42.391  1.00  0.67           H  
ATOM   5809 3HD1 LEU A 384      23.360  -9.203 -41.529  1.00  0.67           H  
ATOM   5810 1HD2 LEU A 384      25.047  -8.465 -44.025  1.00  0.67           H  
ATOM   5811 2HD2 LEU A 384      25.546  -9.618 -42.765  1.00  0.67           H  
ATOM   5812 3HD2 LEU A 384      25.496 -10.130 -44.469  1.00  0.67           H  
ATOM   5813  N   ILE A 385      23.138 -14.495 -43.452  1.00  0.67           N  
ATOM   5814  CA  ILE A 385      23.135 -15.815 -42.866  1.00  0.67           C  
ATOM   5815  C   ILE A 385      23.954 -16.734 -43.766  1.00  0.67           C  
ATOM   5816  O   ILE A 385      24.770 -17.530 -43.285  1.00  0.67           O  
ATOM   5817  CB  ILE A 385      21.718 -16.344 -42.672  1.00  0.67           C  
ATOM   5818  CG1 ILE A 385      20.994 -15.504 -41.662  1.00  0.67           C  
ATOM   5819  CG2 ILE A 385      21.827 -17.763 -42.163  1.00  0.67           C  
ATOM   5820  CD1 ILE A 385      19.531 -15.749 -41.617  1.00  0.67           C  
ATOM   5821  H   ILE A 385      22.292 -14.143 -43.899  1.00  0.67           H  
ATOM   5822  HA  ILE A 385      23.615 -15.767 -41.890  1.00  0.67           H  
ATOM   5823  HB  ILE A 385      21.163 -16.301 -43.609  1.00  0.67           H  
ATOM   5824 1HG1 ILE A 385      21.397 -15.727 -40.695  1.00  0.67           H  
ATOM   5825 2HG1 ILE A 385      21.168 -14.448 -41.885  1.00  0.67           H  
ATOM   5826 1HG2 ILE A 385      20.843 -18.170 -41.989  1.00  0.67           H  
ATOM   5827 2HG2 ILE A 385      22.347 -18.359 -42.904  1.00  0.67           H  
ATOM   5828 3HG2 ILE A 385      22.386 -17.772 -41.230  1.00  0.67           H  
ATOM   5829 1HD1 ILE A 385      19.070 -15.112 -40.854  1.00  0.67           H  
ATOM   5830 2HD1 ILE A 385      19.109 -15.518 -42.594  1.00  0.67           H  
ATOM   5831 3HD1 ILE A 385      19.354 -16.783 -41.380  1.00  0.67           H  
ATOM   5832  N   ALA A 386      23.748 -16.614 -45.083  1.00  0.66           N  
ATOM   5833  CA  ALA A 386      24.470 -17.432 -46.033  1.00  0.66           C  
ATOM   5834  C   ALA A 386      25.971 -17.249 -45.891  1.00  0.66           C  
ATOM   5835  O   ALA A 386      26.709 -18.224 -45.984  1.00  0.66           O  
ATOM   5836  CB  ALA A 386      24.057 -17.094 -47.454  1.00  0.66           C  
ATOM   5837  H   ALA A 386      23.056 -15.960 -45.445  1.00  0.66           H  
ATOM   5838  HA  ALA A 386      24.234 -18.464 -45.808  1.00  0.66           H  
ATOM   5839 1HB  ALA A 386      24.589 -17.732 -48.155  1.00  0.66           H  
ATOM   5840 2HB  ALA A 386      22.989 -17.242 -47.569  1.00  0.66           H  
ATOM   5841 3HB  ALA A 386      24.301 -16.059 -47.658  1.00  0.66           H  
ATOM   5842  N   GLN A 387      26.422 -16.028 -45.574  1.00  0.66           N  
ATOM   5843  CA  GLN A 387      27.847 -15.752 -45.376  1.00  0.66           C  
ATOM   5844  C   GLN A 387      28.382 -16.573 -44.209  1.00  0.66           C  
ATOM   5845  O   GLN A 387      29.015 -17.569 -44.555  1.00  0.66           O  
ATOM   5846  CB  GLN A 387      28.104 -14.259 -45.131  1.00  0.66           C  
ATOM   5847  CG  GLN A 387      27.922 -13.367 -46.352  1.00  0.66           C  
ATOM   5848  CD  GLN A 387      28.074 -11.878 -46.039  1.00  0.66           C  
ATOM   5849  OE1 GLN A 387      27.942 -11.425 -44.897  1.00  0.66           O  
ATOM   5850  NE2 GLN A 387      28.356 -11.099 -47.077  1.00  0.66           N  
ATOM   5851  H   GLN A 387      25.760 -15.254 -45.526  1.00  0.66           H  
ATOM   5852  HA  GLN A 387      28.384 -16.051 -46.274  1.00  0.66           H  
ATOM   5853 1HB  GLN A 387      27.416 -13.905 -44.360  1.00  0.66           H  
ATOM   5854 2HB  GLN A 387      29.114 -14.123 -44.752  1.00  0.66           H  
ATOM   5855 1HG  GLN A 387      28.691 -13.632 -47.076  1.00  0.66           H  
ATOM   5856 2HG  GLN A 387      26.958 -13.532 -46.785  1.00  0.66           H  
ATOM   5857 1HE2 GLN A 387      28.469 -10.114 -46.949  1.00  0.66           H  
ATOM   5858 2HE2 GLN A 387      28.454 -11.501 -47.988  1.00  0.66           H  
ATOM   5859  N   ALA A 388      27.462 -16.689 -43.242  1.00  0.66           N  
ATOM   5860  CA  ALA A 388      27.906 -17.047 -41.915  1.00  0.66           C  
ATOM   5861  C   ALA A 388      28.036 -18.549 -41.933  1.00  0.66           C  
ATOM   5862  O   ALA A 388      28.919 -19.150 -41.312  1.00  0.66           O  
ATOM   5863  CB  ALA A 388      26.908 -16.624 -40.860  1.00  0.66           C  
ATOM   5864  H   ALA A 388      26.675 -17.293 -43.475  1.00  0.66           H  
ATOM   5865  HA  ALA A 388      28.879 -16.598 -41.723  1.00  0.66           H  
ATOM   5866 1HB  ALA A 388      27.266 -16.950 -39.903  1.00  0.66           H  
ATOM   5867 2HB  ALA A 388      26.801 -15.541 -40.873  1.00  0.66           H  
ATOM   5868 3HB  ALA A 388      25.943 -17.086 -41.059  1.00  0.66           H  
ATOM   5869  N   LEU A 389      27.135 -19.153 -42.701  1.00  0.66           N  
ATOM   5870  CA  LEU A 389      27.083 -20.599 -42.812  1.00  0.66           C  
ATOM   5871  C   LEU A 389      28.051 -21.113 -43.891  1.00  0.66           C  
ATOM   5872  O   LEU A 389      28.637 -22.193 -43.751  1.00  0.66           O  
ATOM   5873  CB  LEU A 389      25.646 -21.021 -43.106  1.00  0.66           C  
ATOM   5874  CG  LEU A 389      24.623 -20.640 -42.016  1.00  0.66           C  
ATOM   5875  CD1 LEU A 389      23.231 -21.116 -42.431  1.00  0.66           C  
ATOM   5876  CD2 LEU A 389      25.078 -21.196 -40.702  1.00  0.66           C  
ATOM   5877  H   LEU A 389      26.441 -18.572 -43.177  1.00  0.66           H  
ATOM   5878  HA  LEU A 389      27.379 -21.027 -41.856  1.00  0.66           H  
ATOM   5879 1HB  LEU A 389      25.337 -20.528 -44.030  1.00  0.66           H  
ATOM   5880 2HB  LEU A 389      25.618 -22.074 -43.250  1.00  0.66           H  
ATOM   5881  HG  LEU A 389      24.576 -19.561 -41.925  1.00  0.66           H  
ATOM   5882 1HD1 LEU A 389      22.507 -20.829 -41.669  1.00  0.66           H  
ATOM   5883 2HD1 LEU A 389      22.959 -20.659 -43.380  1.00  0.66           H  
ATOM   5884 3HD1 LEU A 389      23.230 -22.192 -42.540  1.00  0.66           H  
ATOM   5885 1HD2 LEU A 389      24.377 -20.917 -39.921  1.00  0.66           H  
ATOM   5886 2HD2 LEU A 389      25.146 -22.271 -40.766  1.00  0.66           H  
ATOM   5887 3HD2 LEU A 389      26.053 -20.784 -40.473  1.00  0.66           H  
ATOM   5888  N   GLY A 390      28.237 -20.334 -44.951  1.00  0.67           N  
ATOM   5889  CA  GLY A 390      29.158 -20.662 -46.022  1.00  0.67           C  
ATOM   5890  C   GLY A 390      28.864 -22.000 -46.653  1.00  0.67           C  
ATOM   5891  O   GLY A 390      27.738 -22.301 -47.035  1.00  0.67           O  
ATOM   5892  H   GLY A 390      27.734 -19.453 -45.042  1.00  0.67           H  
ATOM   5893 1HA  GLY A 390      29.102 -19.881 -46.781  1.00  0.67           H  
ATOM   5894 2HA  GLY A 390      30.176 -20.652 -45.636  1.00  0.67           H  
ATOM   5895  N   ASP A 391      29.902 -22.821 -46.739  1.00  0.67           N  
ATOM   5896  CA  ASP A 391      29.784 -24.145 -47.321  1.00  0.67           C  
ATOM   5897  C   ASP A 391      29.661 -25.211 -46.236  1.00  0.67           C  
ATOM   5898  O   ASP A 391      29.748 -26.406 -46.516  1.00  0.67           O  
ATOM   5899  CB  ASP A 391      31.005 -24.441 -48.191  1.00  0.67           C  
ATOM   5900  CG  ASP A 391      31.110 -23.517 -49.401  1.00  0.67           C  
ATOM   5901  OD1 ASP A 391      30.112 -23.268 -50.031  1.00  0.67           O  
ATOM   5902  OD2 ASP A 391      32.192 -23.054 -49.671  1.00  0.67           O  
ATOM   5903  H   ASP A 391      30.800 -22.514 -46.395  1.00  0.67           H  
ATOM   5904  HA  ASP A 391      28.887 -24.180 -47.940  1.00  0.67           H  
ATOM   5905 1HB  ASP A 391      31.911 -24.344 -47.592  1.00  0.67           H  
ATOM   5906 2HB  ASP A 391      30.956 -25.472 -48.543  1.00  0.67           H  
ATOM   5907  N   ALA A 392      29.500 -24.779 -44.979  1.00  0.66           N  
ATOM   5908  CA  ALA A 392      29.379 -25.706 -43.855  1.00  0.66           C  
ATOM   5909  C   ALA A 392      28.151 -26.590 -43.997  1.00  0.66           C  
ATOM   5910  O   ALA A 392      28.138 -27.747 -43.578  1.00  0.66           O  
ATOM   5911  CB  ALA A 392      29.293 -24.941 -42.552  1.00  0.66           C  
ATOM   5912  H   ALA A 392      29.410 -23.781 -44.782  1.00  0.66           H  
ATOM   5913  HA  ALA A 392      30.262 -26.343 -43.846  1.00  0.66           H  
ATOM   5914 1HB  ALA A 392      29.231 -25.645 -41.742  1.00  0.66           H  
ATOM   5915 2HB  ALA A 392      30.177 -24.317 -42.429  1.00  0.66           H  
ATOM   5916 3HB  ALA A 392      28.404 -24.314 -42.552  1.00  0.66           H  
ATOM   5917  N   VAL A 393      27.106 -26.000 -44.552  1.00  0.65           N  
ATOM   5918  CA  VAL A 393      25.823 -26.637 -44.751  1.00  0.65           C  
ATOM   5919  C   VAL A 393      25.272 -26.144 -46.094  1.00  0.65           C  
ATOM   5920  O   VAL A 393      25.408 -24.962 -46.377  1.00  0.65           O  
ATOM   5921  CB  VAL A 393      24.911 -26.185 -43.606  1.00  0.65           C  
ATOM   5922  CG1 VAL A 393      24.799 -24.710 -43.684  1.00  0.65           C  
ATOM   5923  CG2 VAL A 393      23.575 -26.782 -43.708  1.00  0.65           C  
ATOM   5924  H   VAL A 393      27.228 -25.046 -44.864  1.00  0.65           H  
ATOM   5925  HA  VAL A 393      25.954 -27.714 -44.720  1.00  0.65           H  
ATOM   5926  HB  VAL A 393      25.365 -26.457 -42.652  1.00  0.65           H  
ATOM   5927 1HG1 VAL A 393      24.177 -24.342 -42.895  1.00  0.65           H  
ATOM   5928 2HG1 VAL A 393      25.792 -24.278 -43.604  1.00  0.65           H  
ATOM   5929 3HG1 VAL A 393      24.360 -24.448 -44.640  1.00  0.65           H  
ATOM   5930 1HG2 VAL A 393      22.945 -26.428 -42.894  1.00  0.65           H  
ATOM   5931 2HG2 VAL A 393      23.155 -26.472 -44.651  1.00  0.65           H  
ATOM   5932 3HG2 VAL A 393      23.651 -27.868 -43.660  1.00  0.65           H  
ATOM   5933  N   PRO A 394      24.637 -26.974 -46.928  1.00  0.63           N  
ATOM   5934  CA  PRO A 394      23.986 -26.557 -48.159  1.00  0.63           C  
ATOM   5935  C   PRO A 394      22.993 -25.440 -47.898  1.00  0.63           C  
ATOM   5936  O   PRO A 394      22.206 -25.516 -46.948  1.00  0.63           O  
ATOM   5937  CB  PRO A 394      23.290 -27.845 -48.603  1.00  0.63           C  
ATOM   5938  CG  PRO A 394      24.166 -28.945 -48.043  1.00  0.63           C  
ATOM   5939  CD  PRO A 394      24.667 -28.417 -46.714  1.00  0.63           C  
ATOM   5940  HA  PRO A 394      24.749 -26.238 -48.885  1.00  0.63           H  
ATOM   5941 1HB  PRO A 394      22.264 -27.874 -48.201  1.00  0.63           H  
ATOM   5942 2HB  PRO A 394      23.207 -27.871 -49.698  1.00  0.63           H  
ATOM   5943 1HG  PRO A 394      23.571 -29.866 -47.918  1.00  0.63           H  
ATOM   5944 2HG  PRO A 394      24.978 -29.183 -48.744  1.00  0.63           H  
ATOM   5945 1HD  PRO A 394      24.030 -28.694 -45.896  1.00  0.63           H  
ATOM   5946 2HD  PRO A 394      25.699 -28.771 -46.582  1.00  0.63           H  
ATOM   5947  N   LEU A 395      23.017 -24.427 -48.758  1.00  0.62           N  
ATOM   5948  CA  LEU A 395      22.139 -23.280 -48.594  1.00  0.62           C  
ATOM   5949  C   LEU A 395      21.168 -23.122 -49.759  1.00  0.62           C  
ATOM   5950  O   LEU A 395      21.572 -23.068 -50.924  1.00  0.62           O  
ATOM   5951  CB  LEU A 395      22.988 -22.023 -48.469  1.00  0.62           C  
ATOM   5952  CG  LEU A 395      24.033 -22.031 -47.346  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395      24.839 -20.805 -47.428  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395      23.349 -22.134 -46.042  1.00  0.62           C  
ATOM   5955  H   LEU A 395      23.678 -24.435 -49.522  1.00  0.62           H  
ATOM   5956  HA  LEU A 395      21.561 -23.410 -47.681  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395      23.515 -21.867 -49.407  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395      22.323 -21.174 -48.302  1.00  0.62           H  
ATOM   5959  HG  LEU A 395      24.707 -22.875 -47.467  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395      25.588 -20.791 -46.630  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395      25.342 -20.759 -48.392  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395      24.180 -19.982 -47.331  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395      24.086 -22.147 -45.257  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395      22.681 -21.297 -45.906  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395      22.791 -23.059 -46.034  1.00  0.62           H  
ATOM   5966  N   ILE A 396      19.891 -23.027 -49.423  1.00  0.62           N  
ATOM   5967  CA  ILE A 396      18.811 -22.861 -50.384  1.00  0.62           C  
ATOM   5968  C   ILE A 396      18.100 -21.536 -50.148  1.00  0.62           C  
ATOM   5969  O   ILE A 396      17.621 -21.290 -49.048  1.00  0.62           O  
ATOM   5970  CB  ILE A 396      17.812 -24.010 -50.209  1.00  0.62           C  
ATOM   5971  CG1 ILE A 396      18.533 -25.365 -50.386  1.00  0.62           C  
ATOM   5972  CG2 ILE A 396      16.621 -23.866 -51.150  1.00  0.62           C  
ATOM   5973  CD1 ILE A 396      19.132 -25.922 -49.070  1.00  0.62           C  
ATOM   5974  H   ILE A 396      19.650 -23.115 -48.435  1.00  0.62           H  
ATOM   5975  HA  ILE A 396      19.222 -22.872 -51.393  1.00  0.62           H  
ATOM   5976  HB  ILE A 396      17.452 -23.987 -49.191  1.00  0.62           H  
ATOM   5977 1HG1 ILE A 396      17.816 -26.089 -50.768  1.00  0.62           H  
ATOM   5978 2HG1 ILE A 396      19.337 -25.255 -51.115  1.00  0.62           H  
ATOM   5979 1HG2 ILE A 396      15.921 -24.681 -50.976  1.00  0.62           H  
ATOM   5980 2HG2 ILE A 396      16.124 -22.916 -50.964  1.00  0.62           H  
ATOM   5981 3HG2 ILE A 396      16.966 -23.897 -52.183  1.00  0.62           H  
ATOM   5982 1HD1 ILE A 396      19.608 -26.883 -49.264  1.00  0.62           H  
ATOM   5983 2HD1 ILE A 396      19.862 -25.248 -48.667  1.00  0.62           H  
ATOM   5984 3HD1 ILE A 396      18.355 -26.045 -48.336  1.00  0.62           H  
ATOM   5985  N   ARG A 397      18.040 -20.664 -51.141  1.00  0.63           N  
ATOM   5986  CA  ARG A 397      17.352 -19.395 -50.904  1.00  0.63           C  
ATOM   5987  C   ARG A 397      15.955 -19.454 -51.494  1.00  0.63           C  
ATOM   5988  O   ARG A 397      15.772 -19.930 -52.617  1.00  0.63           O  
ATOM   5989  CB  ARG A 397      18.133 -18.219 -51.466  1.00  0.63           C  
ATOM   5990  CG  ARG A 397      17.528 -16.853 -51.157  1.00  0.63           C  
ATOM   5991  CD  ARG A 397      18.441 -15.751 -51.568  1.00  0.63           C  
ATOM   5992  NE  ARG A 397      17.903 -14.443 -51.245  1.00  0.63           N  
ATOM   5993  CZ  ARG A 397      18.580 -13.283 -51.388  1.00  0.63           C  
ATOM   5994  NH1 ARG A 397      19.812 -13.303 -51.856  1.00  0.63           N  
ATOM   5995  NH2 ARG A 397      18.007 -12.137 -51.051  1.00  0.63           N  
ATOM   5996  H   ARG A 397      18.451 -20.876 -52.040  1.00  0.63           H  
ATOM   5997  HA  ARG A 397      17.254 -19.234 -49.829  1.00  0.63           H  
ATOM   5998 1HB  ARG A 397      19.144 -18.231 -51.064  1.00  0.63           H  
ATOM   5999 2HB  ARG A 397      18.204 -18.313 -52.548  1.00  0.63           H  
ATOM   6000 1HG  ARG A 397      16.582 -16.740 -51.695  1.00  0.63           H  
ATOM   6001 2HG  ARG A 397      17.341 -16.774 -50.082  1.00  0.63           H  
ATOM   6002 1HD  ARG A 397      19.395 -15.861 -51.049  1.00  0.63           H  
ATOM   6003 2HD  ARG A 397      18.606 -15.797 -52.643  1.00  0.63           H  
ATOM   6004  HE  ARG A 397      16.960 -14.400 -50.881  1.00  0.63           H  
ATOM   6005 1HH1 ARG A 397      20.241 -14.179 -52.105  1.00  0.63           H  
ATOM   6006 2HH1 ARG A 397      20.360 -12.430 -51.951  1.00  0.63           H  
ATOM   6007 1HH2 ARG A 397      17.060 -12.132 -50.695  1.00  0.63           H  
ATOM   6008 2HH2 ARG A 397      18.513 -11.265 -51.151  1.00  0.63           H  
ATOM   6009  N   VAL A 398      14.973 -18.999 -50.726  1.00  0.63           N  
ATOM   6010  CA  VAL A 398      13.587 -19.015 -51.175  1.00  0.63           C  
ATOM   6011  C   VAL A 398      12.947 -17.642 -51.020  1.00  0.63           C  
ATOM   6012  O   VAL A 398      13.497 -16.767 -50.350  1.00  0.63           O  
ATOM   6013  CB  VAL A 398      12.775 -20.040 -50.385  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398      13.344 -21.423 -50.539  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398      12.733 -19.640 -48.994  1.00  0.63           C  
ATOM   6016  H   VAL A 398      15.202 -18.634 -49.798  1.00  0.63           H  
ATOM   6017  HA  VAL A 398      13.564 -19.286 -52.231  1.00  0.63           H  
ATOM   6018  HB  VAL A 398      11.767 -20.067 -50.777  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398      12.730 -22.128 -49.980  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398      13.348 -21.693 -51.593  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398      14.356 -21.442 -50.158  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398      12.147 -20.339 -48.462  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398      13.743 -19.610 -48.583  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398      12.276 -18.654 -48.935  1.00  0.63           H  
ATOM   6025  N   ASP A 399      11.782 -17.456 -51.636  1.00  0.64           N  
ATOM   6026  CA  ASP A 399      11.091 -16.174 -51.559  1.00  0.64           C  
ATOM   6027  C   ASP A 399      10.064 -16.046 -50.431  1.00  0.64           C  
ATOM   6028  O   ASP A 399       9.873 -14.954 -49.896  1.00  0.64           O  
ATOM   6029  CB  ASP A 399      10.380 -15.922 -52.882  1.00  0.64           C  
ATOM   6030  CG  ASP A 399      11.345 -15.817 -54.059  1.00  0.64           C  
ATOM   6031  OD1 ASP A 399      12.235 -15.003 -54.013  1.00  0.64           O  
ATOM   6032  OD2 ASP A 399      11.192 -16.576 -54.986  1.00  0.64           O  
ATOM   6033  H   ASP A 399      11.381 -18.207 -52.176  1.00  0.64           H  
ATOM   6034  HA  ASP A 399      11.842 -15.398 -51.415  1.00  0.64           H  
ATOM   6035 1HB  ASP A 399       9.674 -16.730 -53.075  1.00  0.64           H  
ATOM   6036 2HB  ASP A 399       9.806 -14.998 -52.813  1.00  0.64           H  
ATOM   6037  N   THR A 400       9.382 -17.138 -50.088  1.00  0.65           N  
ATOM   6038  CA  THR A 400       8.323 -17.070 -49.079  1.00  0.65           C  
ATOM   6039  C   THR A 400       8.437 -18.173 -48.052  1.00  0.65           C  
ATOM   6040  O   THR A 400       9.035 -19.210 -48.324  1.00  0.65           O  
ATOM   6041  CB  THR A 400       6.926 -17.157 -49.723  1.00  0.65           C  
ATOM   6042  OG1 THR A 400       6.743 -18.464 -50.348  1.00  0.65           O  
ATOM   6043  CG2 THR A 400       6.758 -16.076 -50.778  1.00  0.65           C  
ATOM   6044  H   THR A 400       9.593 -18.010 -50.542  1.00  0.65           H  
ATOM   6045  HA  THR A 400       8.403 -16.121 -48.554  1.00  0.65           H  
ATOM   6046  HB  THR A 400       6.167 -17.019 -48.955  1.00  0.65           H  
ATOM   6047  HG1 THR A 400       5.998 -18.412 -50.967  1.00  0.65           H  
ATOM   6048 1HG2 THR A 400       5.762 -16.146 -51.213  1.00  0.65           H  
ATOM   6049 2HG2 THR A 400       6.885 -15.095 -50.316  1.00  0.65           H  
ATOM   6050 3HG2 THR A 400       7.495 -16.203 -51.563  1.00  0.65           H  
ATOM   6051  N   LEU A 401       7.791 -17.979 -46.899  1.00  0.64           N  
ATOM   6052  CA  LEU A 401       7.759 -18.995 -45.846  1.00  0.64           C  
ATOM   6053  C   LEU A 401       7.082 -20.273 -46.335  1.00  0.64           C  
ATOM   6054  O   LEU A 401       7.445 -21.377 -45.926  1.00  0.64           O  
ATOM   6055  CB  LEU A 401       7.094 -18.432 -44.599  1.00  0.64           C  
ATOM   6056  CG  LEU A 401       7.251 -19.238 -43.333  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401       8.755 -19.439 -43.042  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401       6.633 -18.442 -42.210  1.00  0.64           C  
ATOM   6059  H   LEU A 401       7.323 -17.098 -46.746  1.00  0.64           H  
ATOM   6060  HA  LEU A 401       8.781 -19.245 -45.579  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401       7.509 -17.450 -44.411  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401       6.026 -18.333 -44.791  1.00  0.64           H  
ATOM   6063  HG  LEU A 401       6.768 -20.210 -43.430  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401       8.871 -19.997 -42.122  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401       9.215 -19.990 -43.854  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401       9.241 -18.470 -42.941  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401       6.750 -18.940 -41.290  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401       7.135 -17.505 -42.158  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401       5.582 -18.275 -42.395  1.00  0.64           H  
ATOM   6070  N   GLN A 402       6.097 -20.131 -47.225  1.00  0.63           N  
ATOM   6071  CA  GLN A 402       5.458 -21.315 -47.772  1.00  0.63           C  
ATOM   6072  C   GLN A 402       6.501 -22.089 -48.550  1.00  0.63           C  
ATOM   6073  O   GLN A 402       6.687 -23.290 -48.336  1.00  0.63           O  
ATOM   6074  CB  GLN A 402       4.305 -20.943 -48.711  1.00  0.63           C  
ATOM   6075  CG  GLN A 402       3.574 -22.142 -49.327  1.00  0.63           C  
ATOM   6076  CD  GLN A 402       2.764 -22.956 -48.340  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402       2.205 -22.408 -47.384  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402       2.693 -24.270 -48.575  1.00  0.63           N  
ATOM   6079  H   GLN A 402       5.818 -19.212 -47.531  1.00  0.63           H  
ATOM   6080  HA  GLN A 402       5.092 -21.936 -46.962  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402       3.574 -20.345 -48.169  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402       4.688 -20.332 -49.527  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402       2.899 -21.779 -50.099  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402       4.319 -22.808 -49.775  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402       2.169 -24.871 -47.969  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402       3.172 -24.668 -49.400  1.00  0.63           H  
ATOM   6087  N   ALA A 403       7.238 -21.384 -49.419  1.00  0.62           N  
ATOM   6088  CA  ALA A 403       8.265 -22.044 -50.207  1.00  0.62           C  
ATOM   6089  C   ALA A 403       9.316 -22.655 -49.296  1.00  0.62           C  
ATOM   6090  O   ALA A 403       9.821 -23.744 -49.563  1.00  0.62           O  
ATOM   6091  CB  ALA A 403       8.906 -21.063 -51.175  1.00  0.62           C  
ATOM   6092  H   ALA A 403       7.080 -20.382 -49.554  1.00  0.62           H  
ATOM   6093  HA  ALA A 403       7.794 -22.850 -50.773  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403       9.660 -21.576 -51.769  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403       8.142 -20.648 -51.829  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403       9.369 -20.263 -50.610  1.00  0.62           H  
ATOM   6097  N   ALA A 404       9.636 -21.971 -48.198  1.00  0.61           N  
ATOM   6098  CA  ALA A 404      10.627 -22.487 -47.281  1.00  0.61           C  
ATOM   6099  C   ALA A 404      10.203 -23.814 -46.687  1.00  0.61           C  
ATOM   6100  O   ALA A 404      11.004 -24.753 -46.592  1.00  0.61           O  
ATOM   6101  CB  ALA A 404      10.856 -21.511 -46.157  1.00  0.61           C  
ATOM   6102  H   ALA A 404       9.210 -21.062 -48.031  1.00  0.61           H  
ATOM   6103  HA  ALA A 404      11.535 -22.636 -47.847  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404      11.623 -21.905 -45.507  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404      11.161 -20.572 -46.548  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404       9.943 -21.387 -45.603  1.00  0.61           H  
ATOM   6107  N   ALA A 405       8.930 -23.910 -46.294  1.00  0.61           N  
ATOM   6108  CA  ALA A 405       8.417 -25.149 -45.730  1.00  0.61           C  
ATOM   6109  C   ALA A 405       8.455 -26.262 -46.771  1.00  0.61           C  
ATOM   6110  O   ALA A 405       8.818 -27.404 -46.456  1.00  0.61           O  
ATOM   6111  CB  ALA A 405       7.005 -24.946 -45.218  1.00  0.61           C  
ATOM   6112  H   ALA A 405       8.311 -23.099 -46.376  1.00  0.61           H  
ATOM   6113  HA  ALA A 405       9.059 -25.435 -44.899  1.00  0.61           H  
ATOM   6114 1HB  ALA A 405       6.629 -25.863 -44.776  1.00  0.61           H  
ATOM   6115 2HB  ALA A 405       6.999 -24.154 -44.467  1.00  0.61           H  
ATOM   6116 3HB  ALA A 405       6.365 -24.657 -46.054  1.00  0.61           H  
ATOM   6117  N   GLU A 406       8.112 -25.923 -48.022  1.00  0.61           N  
ATOM   6118  CA  GLU A 406       8.091 -26.920 -49.084  1.00  0.61           C  
ATOM   6119  C   GLU A 406       9.499 -27.390 -49.439  1.00  0.61           C  
ATOM   6120  O   GLU A 406       9.730 -28.592 -49.583  1.00  0.61           O  
ATOM   6121  CB  GLU A 406       7.372 -26.364 -50.321  1.00  0.61           C  
ATOM   6122  CG  GLU A 406       5.863 -26.125 -50.105  1.00  0.61           C  
ATOM   6123  CD  GLU A 406       5.148 -25.547 -51.301  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406       5.758 -25.401 -52.341  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406       3.990 -25.197 -51.154  1.00  0.61           O  
ATOM   6126  H   GLU A 406       7.822 -24.962 -48.221  1.00  0.61           H  
ATOM   6127  HA  GLU A 406       7.537 -27.784 -48.732  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406       7.826 -25.414 -50.604  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406       7.497 -27.052 -51.156  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406       5.402 -27.077 -49.862  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406       5.728 -25.465 -49.251  1.00  0.61           H  
ATOM   6132  N   ARG A 407      10.466 -26.467 -49.496  1.00  0.61           N  
ATOM   6133  CA  ARG A 407      11.830 -26.875 -49.809  1.00  0.61           C  
ATOM   6134  C   ARG A 407      12.378 -27.696 -48.668  1.00  0.61           C  
ATOM   6135  O   ARG A 407      13.082 -28.682 -48.878  1.00  0.61           O  
ATOM   6136  CB  ARG A 407      12.750 -25.690 -50.061  1.00  0.61           C  
ATOM   6137  CG  ARG A 407      12.476 -24.906 -51.325  1.00  0.61           C  
ATOM   6138  CD  ARG A 407      12.622 -25.738 -52.552  1.00  0.61           C  
ATOM   6139  NE  ARG A 407      12.509 -24.925 -53.762  1.00  0.61           N  
ATOM   6140  CZ  ARG A 407      12.408 -25.404 -55.026  1.00  0.61           C  
ATOM   6141  NH1 ARG A 407      12.390 -26.703 -55.267  1.00  0.61           N  
ATOM   6142  NH2 ARG A 407      12.323 -24.553 -56.038  1.00  0.61           N  
ATOM   6143  H   ARG A 407      10.241 -25.484 -49.364  1.00  0.61           H  
ATOM   6144  HA  ARG A 407      11.812 -27.492 -50.710  1.00  0.61           H  
ATOM   6145 1HB  ARG A 407      12.660 -24.990 -49.225  1.00  0.61           H  
ATOM   6146 2HB  ARG A 407      13.785 -26.030 -50.091  1.00  0.61           H  
ATOM   6147 1HG  ARG A 407      11.469 -24.499 -51.300  1.00  0.61           H  
ATOM   6148 2HG  ARG A 407      13.194 -24.104 -51.398  1.00  0.61           H  
ATOM   6149 1HD  ARG A 407      13.595 -26.228 -52.556  1.00  0.61           H  
ATOM   6150 2HD  ARG A 407      11.835 -26.498 -52.575  1.00  0.61           H  
ATOM   6151  HE  ARG A 407      12.514 -23.922 -53.643  1.00  0.61           H  
ATOM   6152 1HH1 ARG A 407      12.442 -27.394 -54.501  1.00  0.61           H  
ATOM   6153 2HH1 ARG A 407      12.309 -27.038 -56.212  1.00  0.61           H  
ATOM   6154 1HH2 ARG A 407      12.335 -23.557 -55.865  1.00  0.61           H  
ATOM   6155 2HH2 ARG A 407      12.246 -24.899 -56.983  1.00  0.61           H  
ATOM   6156  N   SER A 408      12.029 -27.323 -47.444  1.00  0.62           N  
ATOM   6157  CA  SER A 408      12.516 -28.063 -46.310  1.00  0.62           C  
ATOM   6158  C   SER A 408      12.008 -29.493 -46.384  1.00  0.62           C  
ATOM   6159  O   SER A 408      12.757 -30.439 -46.134  1.00  0.62           O  
ATOM   6160  CB  SER A 408      12.073 -27.390 -45.045  1.00  0.62           C  
ATOM   6161  OG  SER A 408      12.661 -26.132 -44.935  1.00  0.62           O  
ATOM   6162  H   SER A 408      11.453 -26.496 -47.286  1.00  0.62           H  
ATOM   6163  HA  SER A 408      13.598 -28.076 -46.344  1.00  0.62           H  
ATOM   6164 1HB  SER A 408      10.991 -27.298 -45.027  1.00  0.62           H  
ATOM   6165 2HB  SER A 408      12.369 -28.004 -44.210  1.00  0.62           H  
ATOM   6166  HG  SER A 408      12.233 -25.583 -45.632  1.00  0.62           H  
ATOM   6167  N   ALA A 409      10.740 -29.659 -46.781  1.00  0.63           N  
ATOM   6168  CA  ALA A 409      10.156 -30.983 -46.935  1.00  0.63           C  
ATOM   6169  C   ALA A 409      10.887 -31.817 -47.987  1.00  0.63           C  
ATOM   6170  O   ALA A 409      11.080 -33.019 -47.802  1.00  0.63           O  
ATOM   6171  CB  ALA A 409       8.696 -30.849 -47.320  1.00  0.63           C  
ATOM   6172  H   ALA A 409      10.155 -28.839 -46.951  1.00  0.63           H  
ATOM   6173  HA  ALA A 409      10.247 -31.500 -45.984  1.00  0.63           H  
ATOM   6174 1HB  ALA A 409       8.249 -31.820 -47.399  1.00  0.63           H  
ATOM   6175 2HB  ALA A 409       8.188 -30.274 -46.582  1.00  0.63           H  
ATOM   6176 3HB  ALA A 409       8.617 -30.341 -48.272  1.00  0.63           H  
ATOM   6177  N   GLU A 410      11.296 -31.178 -49.092  1.00  0.64           N  
ATOM   6178  CA  GLU A 410      12.032 -31.862 -50.160  1.00  0.64           C  
ATOM   6179  C   GLU A 410      13.419 -32.329 -49.704  1.00  0.64           C  
ATOM   6180  O   GLU A 410      13.895 -33.394 -50.103  1.00  0.64           O  
ATOM   6181  CB  GLU A 410      12.199 -30.947 -51.385  1.00  0.64           C  
ATOM   6182  CG  GLU A 410      10.919 -30.651 -52.164  1.00  0.64           C  
ATOM   6183  CD  GLU A 410      11.136 -29.689 -53.332  1.00  0.64           C  
ATOM   6184  OE1 GLU A 410      12.184 -29.069 -53.405  1.00  0.64           O  
ATOM   6185  OE2 GLU A 410      10.253 -29.581 -54.153  1.00  0.64           O  
ATOM   6186  H   GLU A 410      11.064 -30.189 -49.199  1.00  0.64           H  
ATOM   6187  HA  GLU A 410      11.461 -32.740 -50.456  1.00  0.64           H  
ATOM   6188 1HB  GLU A 410      12.615 -29.994 -51.065  1.00  0.64           H  
ATOM   6189 2HB  GLU A 410      12.914 -31.395 -52.073  1.00  0.64           H  
ATOM   6190 1HG  GLU A 410      10.517 -31.586 -52.549  1.00  0.64           H  
ATOM   6191 2HG  GLU A 410      10.186 -30.228 -51.483  1.00  0.64           H  
ATOM   6192  N   LEU A 411      14.064 -31.510 -48.878  1.00  0.66           N  
ATOM   6193  CA  LEU A 411      15.410 -31.763 -48.375  1.00  0.66           C  
ATOM   6194  C   LEU A 411      15.456 -32.778 -47.235  1.00  0.66           C  
ATOM   6195  O   LEU A 411      16.367 -33.614 -47.160  1.00  0.66           O  
ATOM   6196  CB  LEU A 411      15.949 -30.441 -47.847  1.00  0.66           C  
ATOM   6197  CG  LEU A 411      16.171 -29.344 -48.884  1.00  0.66           C  
ATOM   6198  CD1 LEU A 411      16.386 -28.037 -48.167  1.00  0.66           C  
ATOM   6199  CD2 LEU A 411      17.378 -29.678 -49.731  1.00  0.66           C  
ATOM   6200  H   LEU A 411      13.602 -30.637 -48.622  1.00  0.66           H  
ATOM   6201  HA  LEU A 411      16.023 -32.125 -49.197  1.00  0.66           H  
ATOM   6202 1HB  LEU A 411      15.240 -30.055 -47.115  1.00  0.66           H  
ATOM   6203 2HB  LEU A 411      16.895 -30.624 -47.340  1.00  0.66           H  
ATOM   6204  HG  LEU A 411      15.302 -29.259 -49.523  1.00  0.66           H  
ATOM   6205 1HD1 LEU A 411      16.526 -27.256 -48.902  1.00  0.66           H  
ATOM   6206 2HD1 LEU A 411      15.516 -27.808 -47.569  1.00  0.66           H  
ATOM   6207 3HD1 LEU A 411      17.251 -28.106 -47.527  1.00  0.66           H  
ATOM   6208 1HD2 LEU A 411      17.534 -28.887 -50.466  1.00  0.66           H  
ATOM   6209 2HD2 LEU A 411      18.259 -29.760 -49.094  1.00  0.66           H  
ATOM   6210 3HD2 LEU A 411      17.210 -30.625 -50.245  1.00  0.66           H  
ATOM   6211  N   ALA A 412      14.485 -32.682 -46.332  1.00  0.68           N  
ATOM   6212  CA  ALA A 412      14.422 -33.522 -45.146  1.00  0.68           C  
ATOM   6213  C   ALA A 412      14.272 -35.004 -45.481  1.00  0.68           C  
ATOM   6214  O   ALA A 412      13.485 -35.385 -46.348  1.00  0.68           O  
ATOM   6215  CB  ALA A 412      13.262 -33.060 -44.285  1.00  0.68           C  
ATOM   6216  H   ALA A 412      13.766 -31.970 -46.452  1.00  0.68           H  
ATOM   6217  HA  ALA A 412      15.355 -33.401 -44.592  1.00  0.68           H  
ATOM   6218 1HB  ALA A 412      13.232 -33.659 -43.379  1.00  0.68           H  
ATOM   6219 2HB  ALA A 412      13.398 -32.012 -44.025  1.00  0.68           H  
ATOM   6220 3HB  ALA A 412      12.329 -33.177 -44.840  1.00  0.68           H  
ATOM   6221  N   GLN A 413      14.976 -35.847 -44.729  1.00  0.70           N  
ATOM   6222  CA  GLN A 413      14.889 -37.298 -44.879  1.00  0.70           C  
ATOM   6223  C   GLN A 413      14.044 -37.860 -43.736  1.00  0.70           C  
ATOM   6224  O   GLN A 413      13.870 -37.215 -42.713  1.00  0.70           O  
ATOM   6225  CB  GLN A 413      16.287 -37.917 -44.904  1.00  0.70           C  
ATOM   6226  CG  GLN A 413      17.198 -37.318 -45.988  1.00  0.70           C  
ATOM   6227  CD  GLN A 413      16.704 -37.546 -47.403  1.00  0.70           C  
ATOM   6228  OE1 GLN A 413      16.533 -38.693 -47.837  1.00  0.70           O  
ATOM   6229  NE2 GLN A 413      16.471 -36.457 -48.141  1.00  0.70           N  
ATOM   6230  H   GLN A 413      15.640 -35.476 -44.043  1.00  0.70           H  
ATOM   6231  HA  GLN A 413      14.388 -37.529 -45.818  1.00  0.70           H  
ATOM   6232 1HB  GLN A 413      16.772 -37.754 -43.938  1.00  0.70           H  
ATOM   6233 2HB  GLN A 413      16.214 -38.993 -45.063  1.00  0.70           H  
ATOM   6234 1HG  GLN A 413      17.254 -36.237 -45.821  1.00  0.70           H  
ATOM   6235 2HG  GLN A 413      18.190 -37.755 -45.894  1.00  0.70           H  
ATOM   6236 1HE2 GLN A 413      16.138 -36.547 -49.078  1.00  0.70           H  
ATOM   6237 2HE2 GLN A 413      16.615 -35.516 -47.756  1.00  0.70           H  
ATOM   6238  N   HIS A 414      13.579 -39.092 -43.848  1.00  0.70           N  
ATOM   6239  CA  HIS A 414      12.689 -39.678 -42.827  1.00  0.70           C  
ATOM   6240  C   HIS A 414      13.151 -39.656 -41.352  1.00  0.70           C  
ATOM   6241  O   HIS A 414      12.329 -39.835 -40.459  1.00  0.70           O  
ATOM   6242  CB  HIS A 414      12.389 -41.124 -43.209  1.00  0.70           C  
ATOM   6243  CG  HIS A 414      13.600 -42.005 -43.186  1.00  0.70           C  
ATOM   6244  ND1 HIS A 414      14.536 -42.007 -44.204  1.00  0.70           N  
ATOM   6245  CD2 HIS A 414      14.031 -42.912 -42.277  1.00  0.70           C  
ATOM   6246  CE1 HIS A 414      15.490 -42.878 -43.919  1.00  0.70           C  
ATOM   6247  NE2 HIS A 414      15.207 -43.441 -42.757  1.00  0.70           N  
ATOM   6248  H   HIS A 414      13.775 -39.622 -44.685  1.00  0.70           H  
ATOM   6249  HA  HIS A 414      11.745 -39.132 -42.858  1.00  0.70           H  
ATOM   6250 1HB  HIS A 414      11.649 -41.530 -42.517  1.00  0.70           H  
ATOM   6251 2HB  HIS A 414      11.951 -41.154 -44.206  1.00  0.70           H  
ATOM   6252  HD2 HIS A 414      13.539 -43.172 -41.340  1.00  0.70           H  
ATOM   6253  HE1 HIS A 414      16.360 -43.096 -44.538  1.00  0.70           H  
ATOM   6254  HE2 HIS A 414      15.761 -44.145 -42.291  1.00  0.70           H  
ATOM   6255  N   GLY A 415      14.449 -39.517 -41.085  1.00  0.68           N  
ATOM   6256  CA  GLY A 415      14.939 -39.481 -39.699  1.00  0.68           C  
ATOM   6257  C   GLY A 415      15.236 -38.050 -39.202  1.00  0.68           C  
ATOM   6258  O   GLY A 415      15.756 -37.864 -38.101  1.00  0.68           O  
ATOM   6259  H   GLY A 415      15.097 -39.391 -41.850  1.00  0.68           H  
ATOM   6260 1HA  GLY A 415      14.205 -39.946 -39.042  1.00  0.68           H  
ATOM   6261 2HA  GLY A 415      15.847 -40.079 -39.627  1.00  0.68           H  
ATOM   6262  N   ASP A 416      14.916 -37.058 -40.026  1.00  0.66           N  
ATOM   6263  CA  ASP A 416      15.225 -35.647 -39.791  1.00  0.66           C  
ATOM   6264  C   ASP A 416      14.120 -34.803 -39.157  1.00  0.66           C  
ATOM   6265  O   ASP A 416      12.987 -35.252 -38.946  1.00  0.66           O  
ATOM   6266  CB  ASP A 416      15.609 -34.968 -41.100  1.00  0.66           C  
ATOM   6267  CG  ASP A 416      16.945 -35.462 -41.753  1.00  0.66           C  
ATOM   6268  OD1 ASP A 416      17.836 -36.043 -41.125  1.00  0.66           O  
ATOM   6269  OD2 ASP A 416      17.063 -35.238 -42.936  1.00  0.66           O  
ATOM   6270  H   ASP A 416      14.448 -37.286 -40.901  1.00  0.66           H  
ATOM   6271  HA  ASP A 416      16.086 -35.606 -39.122  1.00  0.66           H  
ATOM   6272 1HB  ASP A 416      14.801 -35.107 -41.813  1.00  0.66           H  
ATOM   6273 2HB  ASP A 416      15.695 -33.893 -40.944  1.00  0.66           H  
ATOM   6274  N   ALA A 417      14.494 -33.564 -38.854  1.00  0.64           N  
ATOM   6275  CA  ALA A 417      13.581 -32.561 -38.331  1.00  0.64           C  
ATOM   6276  C   ALA A 417      13.734 -31.259 -39.098  1.00  0.64           C  
ATOM   6277  O   ALA A 417      14.798 -30.974 -39.644  1.00  0.64           O  
ATOM   6278  CB  ALA A 417      13.839 -32.304 -36.861  1.00  0.64           C  
ATOM   6279  H   ALA A 417      15.475 -33.320 -39.013  1.00  0.64           H  
ATOM   6280  HA  ALA A 417      12.564 -32.917 -38.470  1.00  0.64           H  
ATOM   6281 1HB  ALA A 417      13.139 -31.555 -36.512  1.00  0.64           H  
ATOM   6282 2HB  ALA A 417      13.691 -33.234 -36.321  1.00  0.64           H  
ATOM   6283 3HB  ALA A 417      14.850 -31.949 -36.728  1.00  0.64           H  
ATOM   6284  N   VAL A 418      12.667 -30.482 -39.130  1.00  0.62           N  
ATOM   6285  CA  VAL A 418      12.667 -29.165 -39.748  1.00  0.62           C  
ATOM   6286  C   VAL A 418      12.354 -28.119 -38.695  1.00  0.62           C  
ATOM   6287  O   VAL A 418      11.365 -28.239 -37.974  1.00  0.62           O  
ATOM   6288  CB  VAL A 418      11.639 -29.083 -40.883  1.00  0.62           C  
ATOM   6289  CG1 VAL A 418      11.617 -27.661 -41.459  1.00  0.62           C  
ATOM   6290  CG2 VAL A 418      11.982 -30.102 -41.970  1.00  0.62           C  
ATOM   6291  H   VAL A 418      11.828 -30.816 -38.662  1.00  0.62           H  
ATOM   6292  HA  VAL A 418      13.651 -28.971 -40.160  1.00  0.62           H  
ATOM   6293  HB  VAL A 418      10.673 -29.301 -40.483  1.00  0.62           H  
ATOM   6294 1HG1 VAL A 418      10.878 -27.597 -42.253  1.00  0.62           H  
ATOM   6295 2HG1 VAL A 418      11.358 -26.950 -40.675  1.00  0.62           H  
ATOM   6296 3HG1 VAL A 418      12.607 -27.415 -41.857  1.00  0.62           H  
ATOM   6297 1HG2 VAL A 418      11.248 -30.058 -42.770  1.00  0.62           H  
ATOM   6298 2HG2 VAL A 418      12.947 -29.893 -42.375  1.00  0.62           H  
ATOM   6299 3HG2 VAL A 418      11.985 -31.085 -41.540  1.00  0.62           H  
ATOM   6300  N   LEU A 419      13.196 -27.104 -38.600  1.00  0.61           N  
ATOM   6301  CA  LEU A 419      13.020 -26.073 -37.587  1.00  0.61           C  
ATOM   6302  C   LEU A 419      12.994 -24.650 -38.112  1.00  0.61           C  
ATOM   6303  O   LEU A 419      13.983 -24.169 -38.680  1.00  0.61           O  
ATOM   6304  CB  LEU A 419      14.173 -26.196 -36.574  1.00  0.61           C  
ATOM   6305  CG  LEU A 419      14.276 -25.108 -35.498  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419      13.063 -25.157 -34.573  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419      15.615 -25.273 -34.707  1.00  0.61           C  
ATOM   6308  H   LEU A 419      13.985 -27.066 -39.245  1.00  0.61           H  
ATOM   6309  HA  LEU A 419      12.075 -26.257 -37.075  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419      14.064 -27.149 -36.056  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419      15.090 -26.219 -37.114  1.00  0.61           H  
ATOM   6312  HG  LEU A 419      14.274 -24.147 -35.986  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419      13.162 -24.371 -33.845  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419      12.146 -25.012 -35.150  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419      13.018 -26.105 -34.070  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419      15.692 -24.481 -33.969  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419      15.650 -26.225 -34.208  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419      16.452 -25.205 -35.376  1.00  0.61           H  
ATOM   6319  N   LEU A 420      11.896 -23.947 -37.825  1.00  0.62           N  
ATOM   6320  CA  LEU A 420      11.816 -22.529 -38.164  1.00  0.62           C  
ATOM   6321  C   LEU A 420      12.310 -21.705 -37.008  1.00  0.62           C  
ATOM   6322  O   LEU A 420      11.649 -21.631 -35.975  1.00  0.62           O  
ATOM   6323  CB  LEU A 420      10.390 -22.080 -38.495  1.00  0.62           C  
ATOM   6324  CG  LEU A 420      10.280 -20.558 -38.722  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420      11.139 -20.163 -39.852  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420       8.893 -20.184 -39.010  1.00  0.62           C  
ATOM   6327  H   LEU A 420      11.108 -24.417 -37.370  1.00  0.62           H  
ATOM   6328  HA  LEU A 420      12.460 -22.328 -39.011  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420      10.078 -22.572 -39.411  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420       9.717 -22.370 -37.691  1.00  0.62           H  
ATOM   6331  HG  LEU A 420      10.613 -20.042 -37.826  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420      11.067 -19.112 -40.000  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420      12.169 -20.428 -39.638  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420      10.800 -20.681 -40.740  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420       8.819 -19.115 -39.160  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420       8.605 -20.687 -39.902  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420       8.249 -20.481 -38.186  1.00  0.62           H  
ATOM   6338  N   SER A 421      13.467 -21.076 -37.178  1.00  0.64           N  
ATOM   6339  CA  SER A 421      14.104 -20.335 -36.092  1.00  0.64           C  
ATOM   6340  C   SER A 421      14.902 -19.158 -36.693  1.00  0.64           C  
ATOM   6341  O   SER A 421      16.126 -19.235 -36.792  1.00  0.64           O  
ATOM   6342  CB  SER A 421      14.979 -21.288 -35.311  1.00  0.64           C  
ATOM   6343  OG  SER A 421      15.466 -20.704 -34.136  1.00  0.64           O  
ATOM   6344  H   SER A 421      13.936 -21.131 -38.089  1.00  0.64           H  
ATOM   6345  HA  SER A 421      13.342 -19.971 -35.403  1.00  0.64           H  
ATOM   6346 1HB  SER A 421      14.407 -22.158 -35.045  1.00  0.64           H  
ATOM   6347 2HB  SER A 421      15.812 -21.616 -35.933  1.00  0.64           H  
ATOM   6348  HG  SER A 421      14.766 -20.865 -33.422  1.00  0.64           H  
ATOM   6349  N   PRO A 422      14.223 -18.054 -37.075  1.00  0.67           N  
ATOM   6350  CA  PRO A 422      14.684 -16.957 -37.936  1.00  0.67           C  
ATOM   6351  C   PRO A 422      16.074 -16.372 -37.694  1.00  0.67           C  
ATOM   6352  O   PRO A 422      16.742 -15.973 -38.650  1.00  0.67           O  
ATOM   6353  CB  PRO A 422      13.634 -15.893 -37.664  1.00  0.67           C  
ATOM   6354  CG  PRO A 422      12.398 -16.678 -37.333  1.00  0.67           C  
ATOM   6355  CD  PRO A 422      12.872 -17.835 -36.528  1.00  0.67           C  
ATOM   6356  HA  PRO A 422      14.565 -17.250 -38.976  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422      13.959 -15.252 -36.829  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422      13.516 -15.230 -38.541  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422      11.659 -16.051 -36.802  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422      11.944 -17.018 -38.240  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422      12.910 -17.582 -35.454  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422      12.208 -18.673 -36.730  1.00  0.67           H  
ATOM   6363  N   ALA A 423      16.501 -16.306 -36.421  1.00  0.71           N  
ATOM   6364  CA  ALA A 423      17.785 -15.742 -35.960  1.00  0.71           C  
ATOM   6365  C   ALA A 423      17.884 -14.238 -36.195  1.00  0.71           C  
ATOM   6366  O   ALA A 423      18.951 -13.640 -36.050  1.00  0.71           O  
ATOM   6367  CB  ALA A 423      18.963 -16.405 -36.663  1.00  0.71           C  
ATOM   6368  H   ALA A 423      15.882 -16.635 -35.684  1.00  0.71           H  
ATOM   6369  HA  ALA A 423      17.853 -15.929 -34.892  1.00  0.71           H  
ATOM   6370 1HB  ALA A 423      19.881 -15.996 -36.270  1.00  0.71           H  
ATOM   6371 2HB  ALA A 423      18.934 -17.478 -36.481  1.00  0.71           H  
ATOM   6372 3HB  ALA A 423      18.929 -16.224 -37.730  1.00  0.71           H  
ATOM   6373  N   CYS A 424      16.759 -13.633 -36.528  1.00  0.76           N  
ATOM   6374  CA  CYS A 424      16.644 -12.215 -36.804  1.00  0.76           C  
ATOM   6375  C   CYS A 424      15.194 -11.752 -36.795  1.00  0.76           C  
ATOM   6376  O   CYS A 424      14.284 -12.578 -36.718  1.00  0.76           O  
ATOM   6377  CB  CYS A 424      17.307 -11.950 -38.102  1.00  0.76           C  
ATOM   6378  SG  CYS A 424      16.661 -12.865 -39.383  1.00  0.76           S  
ATOM   6379  H   CYS A 424      15.939 -14.208 -36.620  1.00  0.76           H  
ATOM   6380  HA  CYS A 424      17.186 -11.665 -36.034  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424      17.171 -10.937 -38.351  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424      18.350 -12.140 -38.028  1.00  0.76           H  
ATOM   6383  HG  CYS A 424      17.311 -12.155 -40.334  1.00  0.76           H  
ATOM   6384  N   ALA A 425      14.950 -10.444 -36.876  1.00  0.80           N  
ATOM   6385  CA  ALA A 425      13.571  -9.981 -36.814  1.00  0.80           C  
ATOM   6386  C   ALA A 425      12.748 -10.556 -37.947  1.00  0.80           C  
ATOM   6387  O   ALA A 425      13.139 -10.541 -39.112  1.00  0.80           O  
ATOM   6388  CB  ALA A 425      13.511  -8.468 -36.830  1.00  0.80           C  
ATOM   6389  H   ALA A 425      15.701  -9.767 -37.008  1.00  0.80           H  
ATOM   6390  HA  ALA A 425      13.137 -10.325 -35.883  1.00  0.80           H  
ATOM   6391 1HB  ALA A 425      12.476  -8.140 -36.755  1.00  0.80           H  
ATOM   6392 2HB  ALA A 425      14.081  -8.075 -35.989  1.00  0.80           H  
ATOM   6393 3HB  ALA A 425      13.936  -8.109 -37.738  1.00  0.80           H  
ATOM   6394  N   SER A 426      11.539 -10.957 -37.611  1.00  0.83           N  
ATOM   6395  CA  SER A 426      10.590 -11.528 -38.557  1.00  0.83           C  
ATOM   6396  C   SER A 426       9.894 -10.493 -39.445  1.00  0.83           C  
ATOM   6397  O   SER A 426       9.238 -10.848 -40.437  1.00  0.83           O  
ATOM   6398  CB  SER A 426       9.565 -12.270 -37.756  1.00  0.83           C  
ATOM   6399  OG  SER A 426       8.865 -11.381 -36.950  1.00  0.83           O  
ATOM   6400  H   SER A 426      11.278 -10.921 -36.635  1.00  0.83           H  
ATOM   6401  HA  SER A 426      11.131 -12.230 -39.196  1.00  0.83           H  
ATOM   6402 1HB  SER A 426       8.867 -12.748 -38.423  1.00  0.83           H  
ATOM   6403 2HB  SER A 426      10.040 -13.042 -37.146  1.00  0.83           H  
ATOM   6404  HG  SER A 426       8.452 -10.758 -37.556  1.00  0.83           H  
ATOM   6405  N   LEU A 427      10.084  -9.230 -39.084  1.00  0.87           N  
ATOM   6406  CA  LEU A 427       9.424  -8.066 -39.663  1.00  0.87           C  
ATOM   6407  C   LEU A 427       9.682  -7.841 -41.149  1.00  0.87           C  
ATOM   6408  O   LEU A 427       8.886  -7.204 -41.834  1.00  0.87           O  
ATOM   6409  CB  LEU A 427       9.842  -6.840 -38.866  1.00  0.87           C  
ATOM   6410  CG  LEU A 427       9.330  -6.857 -37.425  1.00  0.87           C  
ATOM   6411  CD1 LEU A 427       9.902  -5.672 -36.670  1.00  0.87           C  
ATOM   6412  CD2 LEU A 427       7.797  -6.851 -37.441  1.00  0.87           C  
ATOM   6413  H   LEU A 427      10.695  -9.076 -38.297  1.00  0.87           H  
ATOM   6414  HA  LEU A 427       8.358  -8.196 -39.523  1.00  0.87           H  
ATOM   6415 1HB  LEU A 427      10.929  -6.780 -38.848  1.00  0.87           H  
ATOM   6416 2HB  LEU A 427       9.447  -5.951 -39.358  1.00  0.87           H  
ATOM   6417  HG  LEU A 427       9.674  -7.765 -36.930  1.00  0.87           H  
ATOM   6418 1HD1 LEU A 427       9.548  -5.692 -35.639  1.00  0.87           H  
ATOM   6419 2HD1 LEU A 427      10.990  -5.725 -36.680  1.00  0.87           H  
ATOM   6420 3HD1 LEU A 427       9.579  -4.747 -37.146  1.00  0.87           H  
ATOM   6421 1HD2 LEU A 427       7.414  -6.879 -36.421  1.00  0.87           H  
ATOM   6422 2HD2 LEU A 427       7.434  -5.950 -37.935  1.00  0.87           H  
ATOM   6423 3HD2 LEU A 427       7.434  -7.727 -37.987  1.00  0.87           H  
ATOM   6424  N   ASP A 428      10.810  -8.319 -41.662  1.00  0.90           N  
ATOM   6425  CA  ASP A 428      11.074  -8.153 -43.087  1.00  0.90           C  
ATOM   6426  C   ASP A 428      10.037  -8.915 -43.932  1.00  0.90           C  
ATOM   6427  O   ASP A 428       9.778  -8.550 -45.080  1.00  0.90           O  
ATOM   6428  CB  ASP A 428      12.481  -8.637 -43.444  1.00  0.90           C  
ATOM   6429  CG  ASP A 428      12.975  -8.179 -44.832  1.00  0.90           C  
ATOM   6430  OD1 ASP A 428      13.107  -6.991 -45.039  1.00  0.90           O  
ATOM   6431  OD2 ASP A 428      13.292  -9.029 -45.650  1.00  0.90           O  
ATOM   6432  H   ASP A 428      11.459  -8.818 -41.073  1.00  0.90           H  
ATOM   6433  HA  ASP A 428      11.002  -7.094 -43.330  1.00  0.90           H  
ATOM   6434 1HB  ASP A 428      13.183  -8.302 -42.694  1.00  0.90           H  
ATOM   6435 2HB  ASP A 428      12.481  -9.717 -43.430  1.00  0.90           H  
ATOM   6436  N   MET A 429       9.515 -10.028 -43.391  1.00  0.92           N  
ATOM   6437  CA  MET A 429       8.578 -10.876 -44.119  1.00  0.92           C  
ATOM   6438  C   MET A 429       7.113 -10.743 -43.664  1.00  0.92           C  
ATOM   6439  O   MET A 429       6.194 -10.825 -44.485  1.00  0.92           O  
ATOM   6440  CB  MET A 429       9.021 -12.326 -43.970  1.00  0.92           C  
ATOM   6441  CG  MET A 429      10.347 -12.716 -44.628  1.00  0.92           C  
ATOM   6442  SD  MET A 429      10.307 -12.545 -46.390  1.00  0.92           S  
ATOM   6443  CE  MET A 429       9.128 -13.854 -46.741  1.00  0.92           C  
ATOM   6444  H   MET A 429       9.727 -10.266 -42.425  1.00  0.92           H  
ATOM   6445  HA  MET A 429       8.618 -10.600 -45.171  1.00  0.92           H  
ATOM   6446 1HB  MET A 429       9.110 -12.554 -42.914  1.00  0.92           H  
ATOM   6447 2HB  MET A 429       8.256 -12.967 -44.388  1.00  0.92           H  
ATOM   6448 1HG  MET A 429      11.145 -12.081 -44.241  1.00  0.92           H  
ATOM   6449 2HG  MET A 429      10.589 -13.750 -44.391  1.00  0.92           H  
ATOM   6450 1HE  MET A 429       8.957 -13.900 -47.813  1.00  0.92           H  
ATOM   6451 2HE  MET A 429       9.521 -14.803 -46.390  1.00  0.92           H  
ATOM   6452 3HE  MET A 429       8.185 -13.640 -46.234  1.00  0.92           H  
ATOM   6453  N   PHE A 430       6.900 -10.568 -42.353  1.00  0.93           N  
ATOM   6454  CA  PHE A 430       5.550 -10.565 -41.761  1.00  0.93           C  
ATOM   6455  C   PHE A 430       5.304  -9.377 -40.833  1.00  0.93           C  
ATOM   6456  O   PHE A 430       6.246  -8.759 -40.357  1.00  0.93           O  
ATOM   6457  CB  PHE A 430       5.306 -11.877 -41.029  1.00  0.93           C  
ATOM   6458  CG  PHE A 430       5.387 -13.066 -41.938  1.00  0.93           C  
ATOM   6459  CD1 PHE A 430       6.561 -13.748 -42.108  1.00  0.93           C  
ATOM   6460  CD2 PHE A 430       4.289 -13.472 -42.657  1.00  0.93           C  
ATOM   6461  CE1 PHE A 430       6.636 -14.815 -42.977  1.00  0.93           C  
ATOM   6462  CE2 PHE A 430       4.361 -14.528 -43.515  1.00  0.93           C  
ATOM   6463  CZ  PHE A 430       5.530 -15.199 -43.676  1.00  0.93           C  
ATOM   6464  H   PHE A 430       7.703 -10.484 -41.731  1.00  0.93           H  
ATOM   6465  HA  PHE A 430       4.823 -10.502 -42.572  1.00  0.93           H  
ATOM   6466 1HB  PHE A 430       6.031 -11.996 -40.222  1.00  0.93           H  
ATOM   6467 2HB  PHE A 430       4.324 -11.859 -40.591  1.00  0.93           H  
ATOM   6468  HD1 PHE A 430       7.436 -13.427 -41.549  1.00  0.93           H  
ATOM   6469  HD2 PHE A 430       3.352 -12.927 -42.543  1.00  0.93           H  
ATOM   6470  HE1 PHE A 430       7.577 -15.346 -43.108  1.00  0.93           H  
ATOM   6471  HE2 PHE A 430       3.484 -14.827 -44.080  1.00  0.93           H  
ATOM   6472  HZ  PHE A 430       5.575 -16.029 -44.362  1.00  0.93           H  
ATOM   6473  N   LYS A 431       4.035  -9.044 -40.554  1.00  0.93           N  
ATOM   6474  CA  LYS A 431       3.764  -7.901 -39.660  1.00  0.93           C  
ATOM   6475  C   LYS A 431       4.318  -8.087 -38.238  1.00  0.93           C  
ATOM   6476  O   LYS A 431       4.551  -7.113 -37.522  1.00  0.93           O  
ATOM   6477  CB  LYS A 431       2.265  -7.610 -39.578  1.00  0.93           C  
ATOM   6478  CG  LYS A 431       1.443  -8.654 -38.836  1.00  0.93           C  
ATOM   6479  CD  LYS A 431      -0.046  -8.336 -38.895  1.00  0.93           C  
ATOM   6480  CE  LYS A 431      -0.867  -9.379 -38.152  1.00  0.93           C  
ATOM   6481  NZ  LYS A 431      -2.327  -9.087 -38.218  1.00  0.93           N  
ATOM   6482  H   LYS A 431       3.257  -9.594 -40.941  1.00  0.93           H  
ATOM   6483  HA  LYS A 431       4.255  -7.024 -40.083  1.00  0.93           H  
ATOM   6484 1HB  LYS A 431       2.108  -6.651 -39.088  1.00  0.93           H  
ATOM   6485 2HB  LYS A 431       1.858  -7.535 -40.587  1.00  0.93           H  
ATOM   6486 1HG  LYS A 431       1.624  -9.626 -39.257  1.00  0.93           H  
ATOM   6487 2HG  LYS A 431       1.748  -8.677 -37.793  1.00  0.93           H  
ATOM   6488 1HD  LYS A 431      -0.232  -7.353 -38.464  1.00  0.93           H  
ATOM   6489 2HD  LYS A 431      -0.363  -8.328 -39.939  1.00  0.93           H  
ATOM   6490 1HE  LYS A 431      -0.684 -10.356 -38.602  1.00  0.93           H  
ATOM   6491 2HE  LYS A 431      -0.554  -9.407 -37.109  1.00  0.93           H  
ATOM   6492 1HZ  LYS A 431      -2.836  -9.804 -37.721  1.00  0.93           H  
ATOM   6493 2HZ  LYS A 431      -2.514  -8.188 -37.796  1.00  0.93           H  
ATOM   6494 3HZ  LYS A 431      -2.620  -9.076 -39.186  1.00  0.93           H  
ATOM   6495  N   ASN A 432       4.511  -9.340 -37.829  1.00  0.91           N  
ATOM   6496  CA  ASN A 432       5.085  -9.657 -36.529  1.00  0.91           C  
ATOM   6497  C   ASN A 432       5.461 -11.135 -36.485  1.00  0.91           C  
ATOM   6498  O   ASN A 432       5.001 -11.926 -37.317  1.00  0.91           O  
ATOM   6499  CB  ASN A 432       4.122  -9.317 -35.401  1.00  0.91           C  
ATOM   6500  CG  ASN A 432       4.848  -8.853 -34.158  1.00  0.91           C  
ATOM   6501  OD1 ASN A 432       5.957  -9.316 -33.871  1.00  0.91           O  
ATOM   6502  ND2 ASN A 432       4.246  -7.950 -33.425  1.00  0.91           N  
ATOM   6503  H   ASN A 432       4.282 -10.083 -38.469  1.00  0.91           H  
ATOM   6504  HA  ASN A 432       6.002  -9.081 -36.396  1.00  0.91           H  
ATOM   6505 1HB  ASN A 432       3.426  -8.542 -35.713  1.00  0.91           H  
ATOM   6506 2HB  ASN A 432       3.532 -10.200 -35.152  1.00  0.91           H  
ATOM   6507 1HD2 ASN A 432       4.684  -7.606 -32.596  1.00  0.91           H  
ATOM   6508 2HD2 ASN A 432       3.349  -7.601 -33.698  1.00  0.91           H  
ATOM   6509  N   TYR A 433       6.178 -11.539 -35.435  1.00  0.87           N  
ATOM   6510  CA  TYR A 433       6.540 -12.953 -35.266  1.00  0.87           C  
ATOM   6511  C   TYR A 433       5.309 -13.832 -35.128  1.00  0.87           C  
ATOM   6512  O   TYR A 433       5.311 -14.994 -35.537  1.00  0.87           O  
ATOM   6513  CB  TYR A 433       7.456 -13.154 -34.051  1.00  0.87           C  
ATOM   6514  CG  TYR A 433       6.759 -13.027 -32.734  1.00  0.87           C  
ATOM   6515  CD1 TYR A 433       6.161 -14.126 -32.146  1.00  0.87           C  
ATOM   6516  CD2 TYR A 433       6.711 -11.808 -32.119  1.00  0.87           C  
ATOM   6517  CE1 TYR A 433       5.511 -13.985 -30.935  1.00  0.87           C  
ATOM   6518  CE2 TYR A 433       6.065 -11.659 -30.919  1.00  0.87           C  
ATOM   6519  CZ  TYR A 433       5.465 -12.740 -30.325  1.00  0.87           C  
ATOM   6520  OH  TYR A 433       4.822 -12.584 -29.121  1.00  0.87           O  
ATOM   6521  H   TYR A 433       6.480 -10.837 -34.767  1.00  0.87           H  
ATOM   6522  HA  TYR A 433       7.081 -13.277 -36.155  1.00  0.87           H  
ATOM   6523 1HB  TYR A 433       7.912 -14.147 -34.101  1.00  0.87           H  
ATOM   6524 2HB  TYR A 433       8.266 -12.425 -34.082  1.00  0.87           H  
ATOM   6525  HD1 TYR A 433       6.202 -15.089 -32.643  1.00  0.87           H  
ATOM   6526  HD2 TYR A 433       7.188 -10.954 -32.586  1.00  0.87           H  
ATOM   6527  HE1 TYR A 433       5.037 -14.834 -30.464  1.00  0.87           H  
ATOM   6528  HE2 TYR A 433       6.028 -10.682 -30.440  1.00  0.87           H  
ATOM   6529  HH  TYR A 433       4.254 -13.343 -28.958  1.00  0.87           H  
ATOM   6530  N   GLU A 434       4.228 -13.256 -34.604  1.00  0.83           N  
ATOM   6531  CA  GLU A 434       2.999 -14.001 -34.416  1.00  0.83           C  
ATOM   6532  C   GLU A 434       2.410 -14.453 -35.747  1.00  0.83           C  
ATOM   6533  O   GLU A 434       1.805 -15.528 -35.852  1.00  0.83           O  
ATOM   6534  CB  GLU A 434       1.962 -13.175 -33.654  1.00  0.83           C  
ATOM   6535  CG  GLU A 434       2.297 -12.917 -32.196  1.00  0.83           C  
ATOM   6536  CD  GLU A 434       1.239 -12.108 -31.483  1.00  0.83           C  
ATOM   6537  OE1 GLU A 434       0.388 -11.568 -32.147  1.00  0.83           O  
ATOM   6538  OE2 GLU A 434       1.269 -12.047 -30.275  1.00  0.83           O  
ATOM   6539  H   GLU A 434       4.288 -12.297 -34.302  1.00  0.83           H  
ATOM   6540  HA  GLU A 434       3.239 -14.872 -33.826  1.00  0.83           H  
ATOM   6541 1HB  GLU A 434       1.842 -12.209 -34.143  1.00  0.83           H  
ATOM   6542 2HB  GLU A 434       1.001 -13.684 -33.690  1.00  0.83           H  
ATOM   6543 1HG  GLU A 434       2.434 -13.867 -31.682  1.00  0.83           H  
ATOM   6544 2HG  GLU A 434       3.236 -12.374 -32.163  1.00  0.83           H  
ATOM   6545  N   GLU A 435       2.563 -13.609 -36.767  1.00  0.78           N  
ATOM   6546  CA  GLU A 435       2.015 -13.907 -38.070  1.00  0.78           C  
ATOM   6547  C   GLU A 435       2.920 -14.909 -38.733  1.00  0.78           C  
ATOM   6548  O   GLU A 435       2.452 -15.905 -39.277  1.00  0.78           O  
ATOM   6549  CB  GLU A 435       1.853 -12.639 -38.912  1.00  0.78           C  
ATOM   6550  CG  GLU A 435       1.262 -12.894 -40.312  1.00  0.78           C  
ATOM   6551  CD  GLU A 435       0.957 -11.629 -41.142  1.00  0.78           C  
ATOM   6552  OE1 GLU A 435       1.835 -10.793 -41.350  1.00  0.78           O  
ATOM   6553  OE2 GLU A 435      -0.172 -11.501 -41.551  1.00  0.78           O  
ATOM   6554  H   GLU A 435       3.124 -12.773 -36.652  1.00  0.78           H  
ATOM   6555  HA  GLU A 435       1.033 -14.363 -37.946  1.00  0.78           H  
ATOM   6556 1HB  GLU A 435       1.188 -11.957 -38.392  1.00  0.78           H  
ATOM   6557 2HB  GLU A 435       2.807 -12.142 -39.004  1.00  0.78           H  
ATOM   6558 1HG  GLU A 435       1.953 -13.524 -40.858  1.00  0.78           H  
ATOM   6559 2HG  GLU A 435       0.340 -13.459 -40.189  1.00  0.78           H  
ATOM   6560  N   ARG A 436       4.231 -14.682 -38.635  1.00  0.73           N  
ATOM   6561  CA  ARG A 436       5.180 -15.607 -39.238  1.00  0.73           C  
ATOM   6562  C   ARG A 436       4.913 -17.010 -38.723  1.00  0.73           C  
ATOM   6563  O   ARG A 436       4.856 -17.975 -39.488  1.00  0.73           O  
ATOM   6564  CB  ARG A 436       6.606 -15.237 -38.885  1.00  0.73           C  
ATOM   6565  CG  ARG A 436       7.657 -16.100 -39.561  1.00  0.73           C  
ATOM   6566  CD  ARG A 436       9.000 -15.726 -39.170  1.00  0.73           C  
ATOM   6567  NE  ARG A 436      10.021 -16.478 -39.855  1.00  0.73           N  
ATOM   6568  CZ  ARG A 436      10.650 -16.090 -40.988  1.00  0.73           C  
ATOM   6569  NH1 ARG A 436      10.343 -14.966 -41.569  1.00  0.73           N  
ATOM   6570  NH2 ARG A 436      11.603 -16.834 -41.499  1.00  0.73           N  
ATOM   6571  H   ARG A 436       4.561 -13.847 -38.149  1.00  0.73           H  
ATOM   6572  HA  ARG A 436       5.050 -15.595 -40.319  1.00  0.73           H  
ATOM   6573 1HB  ARG A 436       6.789 -14.199 -39.144  1.00  0.73           H  
ATOM   6574 2HB  ARG A 436       6.748 -15.331 -37.809  1.00  0.73           H  
ATOM   6575 1HG  ARG A 436       7.487 -17.142 -39.293  1.00  0.73           H  
ATOM   6576 2HG  ARG A 436       7.592 -15.985 -40.615  1.00  0.73           H  
ATOM   6577 1HD  ARG A 436       9.151 -14.692 -39.416  1.00  0.73           H  
ATOM   6578 2HD  ARG A 436       9.126 -15.873 -38.094  1.00  0.73           H  
ATOM   6579  HE  ARG A 436      10.305 -17.353 -39.440  1.00  0.73           H  
ATOM   6580 1HH1 ARG A 436       9.623 -14.378 -41.182  1.00  0.73           H  
ATOM   6581 2HH1 ARG A 436      10.857 -14.690 -42.397  1.00  0.73           H  
ATOM   6582 1HH2 ARG A 436      11.870 -17.688 -41.042  1.00  0.73           H  
ATOM   6583 2HH2 ARG A 436      12.094 -16.526 -42.331  1.00  0.73           H  
ATOM   6584  N   GLY A 437       4.719 -17.101 -37.408  1.00  0.70           N  
ATOM   6585  CA  GLY A 437       4.451 -18.345 -36.713  1.00  0.70           C  
ATOM   6586  C   GLY A 437       3.200 -19.035 -37.206  1.00  0.70           C  
ATOM   6587  O   GLY A 437       3.252 -20.212 -37.585  1.00  0.70           O  
ATOM   6588  H   GLY A 437       4.788 -16.257 -36.840  1.00  0.70           H  
ATOM   6589 1HA  GLY A 437       5.288 -19.016 -36.853  1.00  0.70           H  
ATOM   6590 2HA  GLY A 437       4.372 -18.148 -35.648  1.00  0.70           H  
ATOM   6591  N   ARG A 438       2.075 -18.320 -37.228  1.00  0.68           N  
ATOM   6592  CA  ARG A 438       0.842 -18.942 -37.675  1.00  0.68           C  
ATOM   6593  C   ARG A 438       0.966 -19.378 -39.130  1.00  0.68           C  
ATOM   6594  O   ARG A 438       0.541 -20.480 -39.490  1.00  0.68           O  
ATOM   6595  CB  ARG A 438      -0.317 -17.984 -37.504  1.00  0.68           C  
ATOM   6596  CG  ARG A 438      -1.674 -18.525 -37.930  1.00  0.68           C  
ATOM   6597  CD  ARG A 438      -2.070 -19.748 -37.146  1.00  0.68           C  
ATOM   6598  NE  ARG A 438      -2.125 -19.513 -35.695  1.00  0.68           N  
ATOM   6599  CZ  ARG A 438      -3.166 -18.978 -35.020  1.00  0.68           C  
ATOM   6600  NH1 ARG A 438      -4.260 -18.598 -35.659  1.00  0.68           N  
ATOM   6601  NH2 ARG A 438      -3.081 -18.840 -33.702  1.00  0.68           N  
ATOM   6602  H   ARG A 438       2.067 -17.348 -36.907  1.00  0.68           H  
ATOM   6603  HA  ARG A 438       0.656 -19.822 -37.056  1.00  0.68           H  
ATOM   6604 1HB  ARG A 438      -0.386 -17.691 -36.456  1.00  0.68           H  
ATOM   6605 2HB  ARG A 438      -0.117 -17.076 -38.082  1.00  0.68           H  
ATOM   6606 1HG  ARG A 438      -2.434 -17.760 -37.784  1.00  0.68           H  
ATOM   6607 2HG  ARG A 438      -1.627 -18.794 -38.986  1.00  0.68           H  
ATOM   6608 1HD  ARG A 438      -3.053 -20.081 -37.473  1.00  0.68           H  
ATOM   6609 2HD  ARG A 438      -1.342 -20.540 -37.331  1.00  0.68           H  
ATOM   6610  HE  ARG A 438      -1.305 -19.803 -35.136  1.00  0.68           H  
ATOM   6611 1HH1 ARG A 438      -4.323 -18.703 -36.661  1.00  0.68           H  
ATOM   6612 2HH1 ARG A 438      -5.033 -18.200 -35.145  1.00  0.68           H  
ATOM   6613 1HH2 ARG A 438      -2.219 -19.143 -33.206  1.00  0.68           H  
ATOM   6614 2HH2 ARG A 438      -3.846 -18.446 -33.183  1.00  0.68           H  
ATOM   6615  N   VAL A 439       1.614 -18.552 -39.953  1.00  0.66           N  
ATOM   6616  CA  VAL A 439       1.816 -18.892 -41.349  1.00  0.66           C  
ATOM   6617  C   VAL A 439       2.669 -20.137 -41.485  1.00  0.66           C  
ATOM   6618  O   VAL A 439       2.351 -21.004 -42.294  1.00  0.66           O  
ATOM   6619  CB  VAL A 439       2.454 -17.733 -42.127  1.00  0.66           C  
ATOM   6620  CG1 VAL A 439       2.860 -18.210 -43.528  1.00  0.66           C  
ATOM   6621  CG2 VAL A 439       1.438 -16.595 -42.237  1.00  0.66           C  
ATOM   6622  H   VAL A 439       1.959 -17.655 -39.613  1.00  0.66           H  
ATOM   6623  HA  VAL A 439       0.839 -19.093 -41.791  1.00  0.66           H  
ATOM   6624  HB  VAL A 439       3.346 -17.388 -41.602  1.00  0.66           H  
ATOM   6625 1HG1 VAL A 439       3.311 -17.389 -44.074  1.00  0.66           H  
ATOM   6626 2HG1 VAL A 439       3.578 -19.026 -43.441  1.00  0.66           H  
ATOM   6627 3HG1 VAL A 439       1.978 -18.562 -44.061  1.00  0.66           H  
ATOM   6628 1HG2 VAL A 439       1.865 -15.765 -42.773  1.00  0.66           H  
ATOM   6629 2HG2 VAL A 439       0.555 -16.954 -42.765  1.00  0.66           H  
ATOM   6630 3HG2 VAL A 439       1.147 -16.265 -41.250  1.00  0.66           H  
ATOM   6631  N   PHE A 440       3.743 -20.252 -40.702  1.00  0.66           N  
ATOM   6632  CA  PHE A 440       4.574 -21.441 -40.786  1.00  0.66           C  
ATOM   6633  C   PHE A 440       3.775 -22.663 -40.436  1.00  0.66           C  
ATOM   6634  O   PHE A 440       3.847 -23.675 -41.130  1.00  0.66           O  
ATOM   6635  CB  PHE A 440       5.777 -21.397 -39.871  1.00  0.66           C  
ATOM   6636  CG  PHE A 440       6.652 -22.612 -40.038  1.00  0.66           C  
ATOM   6637  CD1 PHE A 440       7.327 -22.820 -41.235  1.00  0.66           C  
ATOM   6638  CD2 PHE A 440       6.853 -23.497 -39.016  1.00  0.66           C  
ATOM   6639  CE1 PHE A 440       8.149 -23.901 -41.404  1.00  0.66           C  
ATOM   6640  CE2 PHE A 440       7.697 -24.591 -39.174  1.00  0.66           C  
ATOM   6641  CZ  PHE A 440       8.342 -24.794 -40.373  1.00  0.66           C  
ATOM   6642  H   PHE A 440       3.994 -19.503 -40.057  1.00  0.66           H  
ATOM   6643  HA  PHE A 440       4.931 -21.536 -41.811  1.00  0.66           H  
ATOM   6644 1HB  PHE A 440       6.334 -20.535 -40.037  1.00  0.66           H  
ATOM   6645 2HB  PHE A 440       5.438 -21.358 -38.836  1.00  0.66           H  
ATOM   6646  HD1 PHE A 440       7.186 -22.116 -42.051  1.00  0.66           H  
ATOM   6647  HD2 PHE A 440       6.343 -23.324 -38.078  1.00  0.66           H  
ATOM   6648  HE1 PHE A 440       8.646 -24.046 -42.354  1.00  0.66           H  
ATOM   6649  HE2 PHE A 440       7.848 -25.291 -38.354  1.00  0.66           H  
ATOM   6650  HZ  PHE A 440       9.000 -25.653 -40.502  1.00  0.66           H  
ATOM   6651  N   ALA A 441       3.023 -22.596 -39.343  1.00  0.66           N  
ATOM   6652  CA  ALA A 441       2.268 -23.762 -38.948  1.00  0.66           C  
ATOM   6653  C   ALA A 441       1.324 -24.178 -40.073  1.00  0.66           C  
ATOM   6654  O   ALA A 441       1.227 -25.362 -40.403  1.00  0.66           O  
ATOM   6655  CB  ALA A 441       1.503 -23.466 -37.672  1.00  0.66           C  
ATOM   6656  H   ALA A 441       2.984 -21.736 -38.793  1.00  0.66           H  
ATOM   6657  HA  ALA A 441       2.960 -24.572 -38.776  1.00  0.66           H  
ATOM   6658 1HB  ALA A 441       0.947 -24.350 -37.366  1.00  0.66           H  
ATOM   6659 2HB  ALA A 441       2.203 -23.182 -36.888  1.00  0.66           H  
ATOM   6660 3HB  ALA A 441       0.810 -22.641 -37.852  1.00  0.66           H  
ATOM   6661  N   GLN A 442       0.691 -23.200 -40.725  1.00  0.66           N  
ATOM   6662  CA  GLN A 442      -0.213 -23.497 -41.826  1.00  0.66           C  
ATOM   6663  C   GLN A 442       0.552 -24.073 -43.016  1.00  0.66           C  
ATOM   6664  O   GLN A 442       0.121 -25.052 -43.636  1.00  0.66           O  
ATOM   6665  CB  GLN A 442      -0.943 -22.212 -42.229  1.00  0.66           C  
ATOM   6666  CG  GLN A 442      -1.933 -21.722 -41.180  1.00  0.66           C  
ATOM   6667  CD  GLN A 442      -2.483 -20.339 -41.483  1.00  0.66           C  
ATOM   6668  OE1 GLN A 442      -1.872 -19.540 -42.200  1.00  0.66           O  
ATOM   6669  NE2 GLN A 442      -3.653 -20.044 -40.927  1.00  0.66           N  
ATOM   6670  H   GLN A 442       0.807 -22.231 -40.422  1.00  0.66           H  
ATOM   6671  HA  GLN A 442      -0.939 -24.236 -41.490  1.00  0.66           H  
ATOM   6672 1HB  GLN A 442      -0.214 -21.421 -42.396  1.00  0.66           H  
ATOM   6673 2HB  GLN A 442      -1.477 -22.372 -43.164  1.00  0.66           H  
ATOM   6674 1HG  GLN A 442      -2.769 -22.419 -41.148  1.00  0.66           H  
ATOM   6675 2HG  GLN A 442      -1.444 -21.698 -40.212  1.00  0.66           H  
ATOM   6676 1HE2 GLN A 442      -4.072 -19.150 -41.089  1.00  0.66           H  
ATOM   6677 2HE2 GLN A 442      -4.116 -20.718 -40.352  1.00  0.66           H  
ATOM   6678  N   ALA A 443       1.729 -23.506 -43.294  1.00  0.67           N  
ATOM   6679  CA  ALA A 443       2.559 -23.946 -44.401  1.00  0.67           C  
ATOM   6680  C   ALA A 443       2.943 -25.399 -44.229  1.00  0.67           C  
ATOM   6681  O   ALA A 443       2.970 -26.150 -45.200  1.00  0.67           O  
ATOM   6682  CB  ALA A 443       3.807 -23.086 -44.498  1.00  0.67           C  
ATOM   6683  H   ALA A 443       2.039 -22.712 -42.746  1.00  0.67           H  
ATOM   6684  HA  ALA A 443       1.980 -23.852 -45.316  1.00  0.67           H  
ATOM   6685 1HB  ALA A 443       4.396 -23.419 -45.339  1.00  0.67           H  
ATOM   6686 2HB  ALA A 443       3.519 -22.044 -44.639  1.00  0.67           H  
ATOM   6687 3HB  ALA A 443       4.389 -23.182 -43.588  1.00  0.67           H  
ATOM   6688  N   VAL A 444       3.206 -25.797 -42.984  1.00  0.70           N  
ATOM   6689  CA  VAL A 444       3.555 -27.169 -42.662  1.00  0.70           C  
ATOM   6690  C   VAL A 444       2.364 -28.106 -42.747  1.00  0.70           C  
ATOM   6691  O   VAL A 444       2.461 -29.195 -43.311  1.00  0.70           O  
ATOM   6692  CB  VAL A 444       4.197 -27.262 -41.289  1.00  0.70           C  
ATOM   6693  CG1 VAL A 444       4.379 -28.716 -40.885  1.00  0.70           C  
ATOM   6694  CG2 VAL A 444       5.537 -26.577 -41.352  1.00  0.70           C  
ATOM   6695  H   VAL A 444       3.189 -25.102 -42.235  1.00  0.70           H  
ATOM   6696  HA  VAL A 444       4.300 -27.485 -43.375  1.00  0.70           H  
ATOM   6697  HB  VAL A 444       3.555 -26.775 -40.552  1.00  0.70           H  
ATOM   6698 1HG1 VAL A 444       4.833 -28.755 -39.905  1.00  0.70           H  
ATOM   6699 2HG1 VAL A 444       3.407 -29.202 -40.852  1.00  0.70           H  
ATOM   6700 3HG1 VAL A 444       5.015 -29.225 -41.604  1.00  0.70           H  
ATOM   6701 1HG2 VAL A 444       6.009 -26.631 -40.384  1.00  0.70           H  
ATOM   6702 2HG2 VAL A 444       6.161 -27.070 -42.092  1.00  0.70           H  
ATOM   6703 3HG2 VAL A 444       5.403 -25.537 -41.634  1.00  0.70           H  
ATOM   6704  N   GLU A 445       1.217 -27.699 -42.211  1.00  0.76           N  
ATOM   6705  CA  GLU A 445       0.048 -28.566 -42.274  1.00  0.76           C  
ATOM   6706  C   GLU A 445      -0.330 -28.857 -43.726  1.00  0.76           C  
ATOM   6707  O   GLU A 445      -0.709 -29.979 -44.067  1.00  0.76           O  
ATOM   6708  CB  GLU A 445      -1.135 -27.967 -41.499  1.00  0.76           C  
ATOM   6709  CG  GLU A 445      -0.967 -27.999 -39.961  1.00  0.76           C  
ATOM   6710  CD  GLU A 445      -2.135 -27.388 -39.198  1.00  0.76           C  
ATOM   6711  OE1 GLU A 445      -3.016 -26.833 -39.816  1.00  0.76           O  
ATOM   6712  OE2 GLU A 445      -2.142 -27.492 -37.992  1.00  0.76           O  
ATOM   6713  H   GLU A 445       1.163 -26.794 -41.740  1.00  0.76           H  
ATOM   6714  HA  GLU A 445       0.299 -29.510 -41.806  1.00  0.76           H  
ATOM   6715 1HB  GLU A 445      -1.268 -26.925 -41.799  1.00  0.76           H  
ATOM   6716 2HB  GLU A 445      -2.047 -28.504 -41.754  1.00  0.76           H  
ATOM   6717 1HG  GLU A 445      -0.855 -29.034 -39.649  1.00  0.76           H  
ATOM   6718 2HG  GLU A 445      -0.051 -27.475 -39.697  1.00  0.76           H  
ATOM   6719  N   CYS A 446      -0.127 -27.878 -44.603  1.00  0.84           N  
ATOM   6720  CA  CYS A 446      -0.453 -28.018 -46.014  1.00  0.84           C  
ATOM   6721  C   CYS A 446       0.524 -28.924 -46.783  1.00  0.84           C  
ATOM   6722  O   CYS A 446       0.323 -29.171 -47.974  1.00  0.84           O  
ATOM   6723  CB  CYS A 446      -0.454 -26.648 -46.684  1.00  0.84           C  
ATOM   6724  SG  CYS A 446      -1.729 -25.526 -46.070  1.00  0.84           S  
ATOM   6725  H   CYS A 446       0.194 -26.970 -44.262  1.00  0.84           H  
ATOM   6726  HA  CYS A 446      -1.453 -28.443 -46.089  1.00  0.84           H  
ATOM   6727 1HB  CYS A 446       0.518 -26.170 -46.524  1.00  0.84           H  
ATOM   6728 2HB  CYS A 446      -0.593 -26.767 -47.756  1.00  0.84           H  
ATOM   6729  HG  CYS A 446      -1.107 -25.284 -44.887  1.00  0.84           H  
ATOM   6730  N   LEU A 447       1.575 -29.423 -46.118  1.00  0.95           N  
ATOM   6731  CA  LEU A 447       2.545 -30.304 -46.756  1.00  0.95           C  
ATOM   6732  C   LEU A 447       2.065 -31.760 -46.798  1.00  0.95           C  
ATOM   6733  O   LEU A 447       2.617 -32.559 -47.565  1.00  0.95           O  
ATOM   6734  CB  LEU A 447       3.876 -30.288 -45.988  1.00  0.95           C  
ATOM   6735  CG  LEU A 447       4.645 -28.980 -45.909  1.00  0.95           C  
ATOM   6736  CD1 LEU A 447       5.816 -29.167 -44.957  1.00  0.95           C  
ATOM   6737  CD2 LEU A 447       5.138 -28.564 -47.273  1.00  0.95           C  
ATOM   6738  H   LEU A 447       1.714 -29.201 -45.134  1.00  0.95           H  
ATOM   6739  HA  LEU A 447       2.708 -29.959 -47.774  1.00  0.95           H  
ATOM   6740 1HB  LEU A 447       3.690 -30.622 -44.970  1.00  0.95           H  
ATOM   6741 2HB  LEU A 447       4.537 -30.989 -46.464  1.00  0.95           H  
ATOM   6742  HG  LEU A 447       4.006 -28.225 -45.525  1.00  0.95           H  
ATOM   6743 1HD1 LEU A 447       6.379 -28.242 -44.872  1.00  0.95           H  
ATOM   6744 2HD1 LEU A 447       5.443 -29.460 -43.979  1.00  0.95           H  
ATOM   6745 3HD1 LEU A 447       6.448 -29.940 -45.332  1.00  0.95           H  
ATOM   6746 1HD2 LEU A 447       5.677 -27.621 -47.181  1.00  0.95           H  
ATOM   6747 2HD2 LEU A 447       5.802 -29.330 -47.673  1.00  0.95           H  
ATOM   6748 3HD2 LEU A 447       4.287 -28.430 -47.940  1.00  0.95           H  
ATOM   6749  N   SER A 448       1.078 -32.113 -45.955  1.00  1.07           N  
ATOM   6750  CA  SER A 448       0.591 -33.496 -45.859  1.00  1.07           C  
ATOM   6751  C   SER A 448      -0.595 -33.644 -44.914  1.00  1.07           C  
ATOM   6752  O   SER A 448      -1.678 -34.034 -45.353  1.00  1.07           O  
ATOM   6753  OXT SER A 448      -0.348 -33.788 -43.713  1.00  1.07           O  
ATOM   6754  CB  SER A 448       1.682 -34.436 -45.381  1.00  1.07           C  
ATOM   6755  OG  SER A 448       1.188 -35.742 -45.237  1.00  1.07           O  
ATOM   6756  H   SER A 448       0.638 -31.395 -45.371  1.00  1.07           H  
ATOM   6757  HA  SER A 448       0.271 -33.809 -46.854  1.00  1.07           H  
ATOM   6758 1HB  SER A 448       2.493 -34.453 -46.087  1.00  1.07           H  
ATOM   6759 2HB  SER A 448       2.077 -34.081 -44.427  1.00  1.07           H  
ATOM   6760  HG  SER A 448       0.950 -36.034 -46.124  1.00  1.07           H  
ENDMDL

