REMARK ID 618364 DOMAINID 612483 MODEL 1 2024-05-25_00000267_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.362   0.740  -1.807  1.00  2.32           N  
ATOM      2  CA  MET A   1       0.761   0.265  -1.009  1.00  2.32           C  
ATOM      3  C   MET A   1       1.857   1.317  -0.989  1.00  2.32           C  
ATOM      4  O   MET A   1       2.535   1.532  -1.993  1.00  2.32           O  
ATOM      5  CB  MET A   1       1.323  -1.030  -1.576  1.00  2.32           C  
ATOM      6  CG  MET A   1       0.366  -2.214  -1.624  1.00  2.32           C  
ATOM      7  SD  MET A   1       1.151  -3.718  -2.291  1.00  2.32           S  
ATOM      8  CE  MET A   1       1.342  -3.357  -4.055  1.00  2.32           C  
ATOM      9 1H   MET A   1      -1.210   0.279  -1.509  1.00  2.32           H  
ATOM     10 2H   MET A   1      -0.458   1.738  -1.682  1.00  2.32           H  
ATOM     11 3H   MET A   1      -0.192   0.538  -2.781  1.00  2.32           H  
ATOM     12  HA  MET A   1       0.427   0.103   0.015  1.00  2.32           H  
ATOM     13 1HB  MET A   1       1.701  -0.853  -2.581  1.00  2.32           H  
ATOM     14 2HB  MET A   1       2.160  -1.332  -0.954  1.00  2.32           H  
ATOM     15 1HG  MET A   1       0.009  -2.433  -0.618  1.00  2.32           H  
ATOM     16 2HG  MET A   1      -0.493  -1.967  -2.246  1.00  2.32           H  
ATOM     17 1HE  MET A   1       1.808  -4.205  -4.551  1.00  2.32           H  
ATOM     18 2HE  MET A   1       0.364  -3.174  -4.499  1.00  2.32           H  
ATOM     19 3HE  MET A   1       1.969  -2.476  -4.184  1.00  2.32           H  
ATOM     20  N   ALA A   2       2.018   1.996   0.142  1.00  1.97           N  
ATOM     21  CA  ALA A   2       3.029   3.049   0.250  1.00  1.97           C  
ATOM     22  C   ALA A   2       4.435   2.504   0.038  1.00  1.97           C  
ATOM     23  O   ALA A   2       4.755   1.392   0.475  1.00  1.97           O  
ATOM     24  CB  ALA A   2       2.950   3.727   1.606  1.00  1.97           C  
ATOM     25  H   ALA A   2       1.444   1.787   0.947  1.00  1.97           H  
ATOM     26  HA  ALA A   2       2.834   3.786  -0.529  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       3.694   4.524   1.653  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       1.956   4.149   1.747  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       3.149   3.000   2.389  1.00  1.97           H  
ATOM     30  N   VAL A   3       5.264   3.318  -0.608  1.00  1.63           N  
ATOM     31  CA  VAL A   3       6.658   3.007  -0.886  1.00  1.63           C  
ATOM     32  C   VAL A   3       7.623   3.974  -0.162  1.00  1.63           C  
ATOM     33  O   VAL A   3       7.445   5.183  -0.256  1.00  1.63           O  
ATOM     34  CB  VAL A   3       6.889   3.071  -2.406  1.00  1.63           C  
ATOM     35  CG1 VAL A   3       8.347   2.815  -2.738  1.00  1.63           C  
ATOM     36  CG2 VAL A   3       5.992   2.019  -3.087  1.00  1.63           C  
ATOM     37  H   VAL A   3       4.899   4.201  -0.935  1.00  1.63           H  
ATOM     38  HA  VAL A   3       6.826   1.976  -0.603  1.00  1.63           H  
ATOM     39  HB  VAL A   3       6.636   4.067  -2.774  1.00  1.63           H  
ATOM     40 1HG1 VAL A   3       8.489   2.866  -3.817  1.00  1.63           H  
ATOM     41 2HG1 VAL A   3       8.970   3.567  -2.257  1.00  1.63           H  
ATOM     42 3HG1 VAL A   3       8.629   1.838  -2.384  1.00  1.63           H  
ATOM     43 1HG2 VAL A   3       6.139   2.057  -4.153  1.00  1.63           H  
ATOM     44 2HG2 VAL A   3       6.253   1.028  -2.721  1.00  1.63           H  
ATOM     45 3HG2 VAL A   3       4.944   2.220  -2.865  1.00  1.63           H  
ATOM     46  N   PRO A   4       8.539   3.482   0.689  1.00  1.33           N  
ATOM     47  CA  PRO A   4       9.622   4.226   1.340  1.00  1.33           C  
ATOM     48  C   PRO A   4      10.630   4.819   0.349  1.00  1.33           C  
ATOM     49  O   PRO A   4      10.867   4.250  -0.719  1.00  1.33           O  
ATOM     50  CB  PRO A   4      10.297   3.160   2.203  1.00  1.33           C  
ATOM     51  CG  PRO A   4       9.237   2.113   2.429  1.00  1.33           C  
ATOM     52  CD  PRO A   4       8.404   2.104   1.169  1.00  1.33           C  
ATOM     53  HA  PRO A   4       9.192   5.020   1.964  1.00  1.33           H  
ATOM     54 1HB  PRO A   4      11.190   2.781   1.688  1.00  1.33           H  
ATOM     55 2HB  PRO A   4      10.649   3.619   3.140  1.00  1.33           H  
ATOM     56 1HG  PRO A   4       9.704   1.135   2.633  1.00  1.33           H  
ATOM     57 2HG  PRO A   4       8.643   2.366   3.319  1.00  1.33           H  
ATOM     58 1HD  PRO A   4       8.790   1.396   0.437  1.00  1.33           H  
ATOM     59 2HD  PRO A   4       7.364   1.884   1.468  1.00  1.33           H  
ATOM     60  N   GLU A   5      11.259   5.932   0.727  1.00  1.10           N  
ATOM     61  CA  GLU A   5      12.330   6.506  -0.095  1.00  1.10           C  
ATOM     62  C   GLU A   5      13.578   5.656   0.084  1.00  1.10           C  
ATOM     63  O   GLU A   5      13.695   4.954   1.095  1.00  1.10           O  
ATOM     64  CB  GLU A   5      12.667   7.955   0.317  1.00  1.10           C  
ATOM     65  CG  GLU A   5      13.468   8.117   1.628  1.00  1.10           C  
ATOM     66  CD  GLU A   5      12.616   8.123   2.896  1.00  1.10           C  
ATOM     67  OE1 GLU A   5      11.422   7.938   2.805  1.00  1.10           O  
ATOM     68  OE2 GLU A   5      13.173   8.320   3.953  1.00  1.10           O  
ATOM     69  H   GLU A   5      11.012   6.376   1.599  1.00  1.10           H  
ATOM     70  HA  GLU A   5      12.037   6.484  -1.147  1.00  1.10           H  
ATOM     71 1HB  GLU A   5      13.218   8.447  -0.491  1.00  1.10           H  
ATOM     72 2HB  GLU A   5      11.747   8.503   0.472  1.00  1.10           H  
ATOM     73 1HG  GLU A   5      14.189   7.301   1.695  1.00  1.10           H  
ATOM     74 2HG  GLU A   5      14.032   9.048   1.572  1.00  1.10           H  
ATOM     75  N   VAL A   6      14.510   5.728  -0.864  1.00  0.94           N  
ATOM     76  CA  VAL A   6      15.767   5.000  -0.712  1.00  0.94           C  
ATOM     77  C   VAL A   6      16.943   5.956  -0.855  1.00  0.94           C  
ATOM     78  O   VAL A   6      16.950   6.806  -1.747  1.00  0.94           O  
ATOM     79  CB  VAL A   6      15.885   3.846  -1.732  1.00  0.94           C  
ATOM     80  CG1 VAL A   6      17.206   3.122  -1.554  1.00  0.94           C  
ATOM     81  CG2 VAL A   6      14.729   2.859  -1.552  1.00  0.94           C  
ATOM     82  H   VAL A   6      14.350   6.319  -1.685  1.00  0.94           H  
ATOM     83  HA  VAL A   6      15.803   4.568   0.288  1.00  0.94           H  
ATOM     84  HB  VAL A   6      15.874   4.254  -2.738  1.00  0.94           H  
ATOM     85 1HG1 VAL A   6      17.281   2.311  -2.275  1.00  0.94           H  
ATOM     86 2HG1 VAL A   6      18.027   3.810  -1.702  1.00  0.94           H  
ATOM     87 3HG1 VAL A   6      17.260   2.707  -0.550  1.00  0.94           H  
ATOM     88 1HG2 VAL A   6      14.824   2.055  -2.282  1.00  0.94           H  
ATOM     89 2HG2 VAL A   6      14.767   2.446  -0.544  1.00  0.94           H  
ATOM     90 3HG2 VAL A   6      13.779   3.361  -1.692  1.00  0.94           H  
ATOM     91  N   VAL A   7      17.916   5.860   0.046  1.00  0.84           N  
ATOM     92  CA  VAL A   7      19.071   6.740  -0.058  1.00  0.84           C  
ATOM     93  C   VAL A   7      20.336   5.911  -0.259  1.00  0.84           C  
ATOM     94  O   VAL A   7      20.600   4.981   0.507  1.00  0.84           O  
ATOM     95  CB  VAL A   7      19.198   7.618   1.198  1.00  0.84           C  
ATOM     96  CG1 VAL A   7      20.417   8.552   1.046  1.00  0.84           C  
ATOM     97  CG2 VAL A   7      17.886   8.382   1.400  1.00  0.84           C  
ATOM     98  H   VAL A   7      17.865   5.165   0.778  1.00  0.84           H  
ATOM     99  HA  VAL A   7      18.940   7.387  -0.917  1.00  0.84           H  
ATOM    100  HB  VAL A   7      19.387   6.989   2.068  1.00  0.84           H  
ATOM    101 1HG1 VAL A   7      20.522   9.168   1.936  1.00  0.84           H  
ATOM    102 2HG1 VAL A   7      21.317   7.960   0.909  1.00  0.84           H  
ATOM    103 3HG1 VAL A   7      20.274   9.194   0.177  1.00  0.84           H  
ATOM    104 1HG2 VAL A   7      17.957   9.010   2.286  1.00  0.84           H  
ATOM    105 2HG2 VAL A   7      17.695   8.990   0.538  1.00  0.84           H  
ATOM    106 3HG2 VAL A   7      17.063   7.680   1.525  1.00  0.84           H  
ATOM    107  N   VAL A   8      21.092   6.219  -1.312  1.00  0.77           N  
ATOM    108  CA  VAL A   8      22.305   5.467  -1.616  1.00  0.77           C  
ATOM    109  C   VAL A   8      23.520   6.364  -1.730  1.00  0.77           C  
ATOM    110  O   VAL A   8      23.578   7.229  -2.597  1.00  0.77           O  
ATOM    111  CB  VAL A   8      22.149   4.723  -2.945  1.00  0.77           C  
ATOM    112  CG1 VAL A   8      23.402   3.969  -3.262  1.00  0.77           C  
ATOM    113  CG2 VAL A   8      20.952   3.802  -2.906  1.00  0.77           C  
ATOM    114  H   VAL A   8      20.816   7.014  -1.891  1.00  0.77           H  
ATOM    115  HA  VAL A   8      22.479   4.744  -0.818  1.00  0.77           H  
ATOM    116  HB  VAL A   8      22.024   5.440  -3.723  1.00  0.77           H  
ATOM    117 1HG1 VAL A   8      23.286   3.493  -4.204  1.00  0.77           H  
ATOM    118 2HG1 VAL A   8      24.232   4.660  -3.317  1.00  0.77           H  
ATOM    119 3HG1 VAL A   8      23.595   3.222  -2.494  1.00  0.77           H  
ATOM    120 1HG2 VAL A   8      20.865   3.306  -3.865  1.00  0.77           H  
ATOM    121 2HG2 VAL A   8      21.080   3.058  -2.119  1.00  0.77           H  
ATOM    122 3HG2 VAL A   8      20.056   4.382  -2.719  1.00  0.77           H  
ATOM    123  N   GLU A   9      24.500   6.158  -0.858  1.00  0.74           N  
ATOM    124  CA  GLU A   9      25.723   6.966  -0.852  1.00  0.74           C  
ATOM    125  C   GLU A   9      25.422   8.470  -0.812  1.00  0.74           C  
ATOM    126  O   GLU A   9      26.126   9.276  -1.419  1.00  0.74           O  
ATOM    127  CB  GLU A   9      26.577   6.623  -2.074  1.00  0.74           C  
ATOM    128  CG  GLU A   9      26.981   5.153  -2.161  1.00  0.74           C  
ATOM    129  CD  GLU A   9      27.971   4.732  -1.127  1.00  0.74           C  
ATOM    130  OE1 GLU A   9      28.895   5.455  -0.867  1.00  0.74           O  
ATOM    131  OE2 GLU A   9      27.820   3.646  -0.600  1.00  0.74           O  
ATOM    132  H   GLU A   9      24.391   5.423  -0.174  1.00  0.74           H  
ATOM    133  HA  GLU A   9      26.292   6.716   0.044  1.00  0.74           H  
ATOM    134 1HB  GLU A   9      26.044   6.876  -2.987  1.00  0.74           H  
ATOM    135 2HB  GLU A   9      27.489   7.219  -2.059  1.00  0.74           H  
ATOM    136 1HG  GLU A   9      26.103   4.534  -2.045  1.00  0.74           H  
ATOM    137 2HG  GLU A   9      27.392   4.963  -3.143  1.00  0.74           H  
ATOM    138  N   GLY A  10      24.363   8.835  -0.088  1.00  0.72           N  
ATOM    139  CA  GLY A  10      23.935  10.219   0.070  1.00  0.72           C  
ATOM    140  C   GLY A  10      22.945  10.681  -1.005  1.00  0.72           C  
ATOM    141  O   GLY A  10      22.348  11.753  -0.879  1.00  0.72           O  
ATOM    142  H   GLY A  10      23.836   8.110   0.374  1.00  0.72           H  
ATOM    143 1HA  GLY A  10      23.478  10.338   1.052  1.00  0.72           H  
ATOM    144 2HA  GLY A  10      24.811  10.867   0.052  1.00  0.72           H  
ATOM    145  N   VAL A  11      22.747   9.884  -2.051  1.00  0.71           N  
ATOM    146  CA  VAL A  11      21.831  10.271  -3.110  1.00  0.71           C  
ATOM    147  C   VAL A  11      20.423   9.849  -2.763  1.00  0.71           C  
ATOM    148  O   VAL A  11      20.163   8.675  -2.499  1.00  0.71           O  
ATOM    149  CB  VAL A  11      22.226   9.620  -4.436  1.00  0.71           C  
ATOM    150  CG1 VAL A  11      21.211   9.990  -5.511  1.00  0.71           C  
ATOM    151  CG2 VAL A  11      23.639  10.042  -4.811  1.00  0.71           C  
ATOM    152  H   VAL A  11      23.248   9.003  -2.137  1.00  0.71           H  
ATOM    153  HA  VAL A  11      21.860  11.355  -3.225  1.00  0.71           H  
ATOM    154  HB  VAL A  11      22.199   8.538  -4.322  1.00  0.71           H  
ATOM    155 1HG1 VAL A  11      21.475   9.508  -6.440  1.00  0.71           H  
ATOM    156 2HG1 VAL A  11      20.218   9.659  -5.210  1.00  0.71           H  
ATOM    157 3HG1 VAL A  11      21.202  11.069  -5.651  1.00  0.71           H  
ATOM    158 1HG2 VAL A  11      23.931   9.566  -5.744  1.00  0.71           H  
ATOM    159 2HG2 VAL A  11      23.678  11.123  -4.928  1.00  0.71           H  
ATOM    160 3HG2 VAL A  11      24.329   9.734  -4.016  1.00  0.71           H  
ATOM    161  N   VAL A  12      19.506  10.795  -2.762  1.00  0.71           N  
ATOM    162  CA  VAL A  12      18.147  10.460  -2.392  1.00  0.71           C  
ATOM    163  C   VAL A  12      17.303  10.152  -3.610  1.00  0.71           C  
ATOM    164  O   VAL A  12      17.270  10.929  -4.567  1.00  0.71           O  
ATOM    165  CB  VAL A  12      17.507  11.612  -1.605  1.00  0.71           C  
ATOM    166  CG1 VAL A  12      16.051  11.252  -1.248  1.00  0.71           C  
ATOM    167  CG2 VAL A  12      18.358  11.912  -0.365  1.00  0.71           C  
ATOM    168  H   VAL A  12      19.759  11.746  -2.991  1.00  0.71           H  
ATOM    169  HA  VAL A  12      18.165   9.575  -1.758  1.00  0.71           H  
ATOM    170  HB  VAL A  12      17.474  12.501  -2.234  1.00  0.71           H  
ATOM    171 1HG1 VAL A  12      15.596  12.077  -0.704  1.00  0.71           H  
ATOM    172 2HG1 VAL A  12      15.481  11.068  -2.157  1.00  0.71           H  
ATOM    173 3HG1 VAL A  12      16.035  10.355  -0.626  1.00  0.71           H  
ATOM    174 1HG2 VAL A  12      17.918  12.741   0.184  1.00  0.71           H  
ATOM    175 2HG2 VAL A  12      18.406  11.053   0.275  1.00  0.71           H  
ATOM    176 3HG2 VAL A  12      19.371  12.180  -0.675  1.00  0.71           H  
ATOM    177  N   PHE A  13      16.607   9.027  -3.552  1.00  0.72           N  
ATOM    178  CA  PHE A  13      15.708   8.581  -4.596  1.00  0.72           C  
ATOM    179  C   PHE A  13      14.277   8.594  -4.037  1.00  0.72           C  
ATOM    180  O   PHE A  13      13.935   7.748  -3.203  1.00  0.72           O  
ATOM    181  CB  PHE A  13      16.065   7.179  -5.074  1.00  0.72           C  
ATOM    182  CG  PHE A  13      17.433   7.072  -5.702  1.00  0.72           C  
ATOM    183  CD1 PHE A  13      18.557   6.829  -4.919  1.00  0.72           C  
ATOM    184  CD2 PHE A  13      17.605   7.229  -7.074  1.00  0.72           C  
ATOM    185  CE1 PHE A  13      19.805   6.736  -5.496  1.00  0.72           C  
ATOM    186  CE2 PHE A  13      18.869   7.136  -7.647  1.00  0.72           C  
ATOM    187  CZ  PHE A  13      19.962   6.885  -6.853  1.00  0.72           C  
ATOM    188  H   PHE A  13      16.728   8.414  -2.746  1.00  0.72           H  
ATOM    189  HA  PHE A  13      15.803   9.237  -5.453  1.00  0.72           H  
ATOM    190 1HB  PHE A  13      16.022   6.484  -4.234  1.00  0.72           H  
ATOM    191 2HB  PHE A  13      15.327   6.852  -5.806  1.00  0.72           H  
ATOM    192  HD1 PHE A  13      18.446   6.713  -3.836  1.00  0.72           H  
ATOM    193  HD2 PHE A  13      16.733   7.427  -7.701  1.00  0.72           H  
ATOM    194  HE1 PHE A  13      20.660   6.557  -4.880  1.00  0.72           H  
ATOM    195  HE2 PHE A  13      19.001   7.257  -8.723  1.00  0.72           H  
ATOM    196  HZ  PHE A  13      20.952   6.814  -7.300  1.00  0.72           H  
ATOM    197  N   PRO A  14      13.470   9.633  -4.338  1.00  0.74           N  
ATOM    198  CA  PRO A  14      12.124   9.818  -3.832  1.00  0.74           C  
ATOM    199  C   PRO A  14      11.311   8.578  -4.157  1.00  0.74           C  
ATOM    200  O   PRO A  14      11.536   7.964  -5.189  1.00  0.74           O  
ATOM    201  CB  PRO A  14      11.635  11.028  -4.647  1.00  0.74           C  
ATOM    202  CG  PRO A  14      12.889  11.789  -4.978  1.00  0.74           C  
ATOM    203  CD  PRO A  14      13.938  10.738  -5.204  1.00  0.74           C  
ATOM    204  HA  PRO A  14      12.181  10.028  -2.760  1.00  0.74           H  
ATOM    205 1HB  PRO A  14      11.086  10.691  -5.544  1.00  0.74           H  
ATOM    206 2HB  PRO A  14      10.932  11.628  -4.053  1.00  0.74           H  
ATOM    207 1HG  PRO A  14      12.725  12.417  -5.868  1.00  0.74           H  
ATOM    208 2HG  PRO A  14      13.149  12.468  -4.154  1.00  0.74           H  
ATOM    209 1HD  PRO A  14      13.971  10.440  -6.258  1.00  0.74           H  
ATOM    210 2HD  PRO A  14      14.880  11.152  -4.854  1.00  0.74           H  
ATOM    211  N   PRO A  15      10.334   8.202  -3.321  1.00  0.77           N  
ATOM    212  CA  PRO A  15       9.498   7.029  -3.491  1.00  0.77           C  
ATOM    213  C   PRO A  15       8.590   7.111  -4.706  1.00  0.77           C  
ATOM    214  O   PRO A  15       8.139   6.089  -5.228  1.00  0.77           O  
ATOM    215  CB  PRO A  15       8.661   7.053  -2.225  1.00  0.77           C  
ATOM    216  CG  PRO A  15       8.634   8.497  -1.793  1.00  0.77           C  
ATOM    217  CD  PRO A  15       9.969   9.054  -2.196  1.00  0.77           C  
ATOM    218  HA  PRO A  15      10.126   6.133  -3.515  1.00  0.77           H  
ATOM    219 1HB  PRO A  15       7.664   6.634  -2.419  1.00  0.77           H  
ATOM    220 2HB  PRO A  15       9.134   6.413  -1.481  1.00  0.77           H  
ATOM    221 1HG  PRO A  15       7.788   9.016  -2.267  1.00  0.77           H  
ATOM    222 2HG  PRO A  15       8.470   8.547  -0.706  1.00  0.77           H  
ATOM    223 1HD  PRO A  15       9.841  10.097  -2.506  1.00  0.77           H  
ATOM    224 2HD  PRO A  15      10.675   8.947  -1.394  1.00  0.77           H  
ATOM    225  N   VAL A  16       8.314   8.340  -5.145  1.00  0.80           N  
ATOM    226  CA  VAL A  16       7.438   8.587  -6.278  1.00  0.80           C  
ATOM    227  C   VAL A  16       8.065   9.625  -7.208  1.00  0.80           C  
ATOM    228  O   VAL A  16       8.551  10.659  -6.742  1.00  0.80           O  
ATOM    229  CB  VAL A  16       6.041   9.056  -5.816  1.00  0.80           C  
ATOM    230  CG1 VAL A  16       5.152   9.282  -7.025  1.00  0.80           C  
ATOM    231  CG2 VAL A  16       5.412   8.015  -4.875  1.00  0.80           C  
ATOM    232  H   VAL A  16       8.719   9.136  -4.681  1.00  0.80           H  
ATOM    233  HA  VAL A  16       7.321   7.658  -6.818  1.00  0.80           H  
ATOM    234  HB  VAL A  16       6.135  10.006  -5.294  1.00  0.80           H  
ATOM    235 1HG1 VAL A  16       4.171   9.622  -6.698  1.00  0.80           H  
ATOM    236 2HG1 VAL A  16       5.589  10.034  -7.676  1.00  0.80           H  
ATOM    237 3HG1 VAL A  16       5.051   8.339  -7.567  1.00  0.80           H  
ATOM    238 1HG2 VAL A  16       4.429   8.360  -4.562  1.00  0.80           H  
ATOM    239 2HG2 VAL A  16       5.315   7.069  -5.400  1.00  0.80           H  
ATOM    240 3HG2 VAL A  16       6.030   7.876  -3.998  1.00  0.80           H  
ATOM    241  N   ALA A  17       8.028   9.379  -8.515  1.00  0.84           N  
ATOM    242  CA  ALA A  17       8.602  10.338  -9.465  1.00  0.84           C  
ATOM    243  C   ALA A  17       7.904  10.325 -10.826  1.00  0.84           C  
ATOM    244  O   ALA A  17       7.219   9.365 -11.177  1.00  0.84           O  
ATOM    245  CB  ALA A  17      10.073  10.034  -9.640  1.00  0.84           C  
ATOM    246  H   ALA A  17       7.613   8.499  -8.821  1.00  0.84           H  
ATOM    247  HA  ALA A  17       8.486  11.339  -9.048  1.00  0.84           H  
ATOM    248 1HB  ALA A  17      10.525  10.750 -10.325  1.00  0.84           H  
ATOM    249 2HB  ALA A  17      10.578  10.083  -8.673  1.00  0.84           H  
ATOM    250 3HB  ALA A  17      10.142   9.041 -10.032  1.00  0.84           H  
ATOM    251  N   ARG A  18       8.047  11.426 -11.582  1.00  0.88           N  
ATOM    252  CA  ARG A  18       7.473  11.540 -12.936  1.00  0.88           C  
ATOM    253  C   ARG A  18       8.404  12.181 -13.986  1.00  0.88           C  
ATOM    254  O   ARG A  18       8.526  13.405 -14.018  1.00  0.88           O  
ATOM    255  CB  ARG A  18       6.180  12.325 -12.972  1.00  0.88           C  
ATOM    256  CG  ARG A  18       5.596  12.382 -14.407  1.00  0.88           C  
ATOM    257  CD  ARG A  18       4.267  13.028 -14.490  1.00  0.88           C  
ATOM    258  NE  ARG A  18       3.732  12.994 -15.859  1.00  0.88           N  
ATOM    259  CZ  ARG A  18       2.563  13.515 -16.251  1.00  0.88           C  
ATOM    260  NH1 ARG A  18       1.775  14.139 -15.404  1.00  0.88           N  
ATOM    261  NH2 ARG A  18       2.228  13.379 -17.511  1.00  0.88           N  
ATOM    262  H   ARG A  18       8.593  12.199 -11.221  1.00  0.88           H  
ATOM    263  HA  ARG A  18       7.189  10.542 -13.252  1.00  0.88           H  
ATOM    264 1HB  ARG A  18       5.440  11.856 -12.325  1.00  0.88           H  
ATOM    265 2HB  ARG A  18       6.343  13.342 -12.623  1.00  0.88           H  
ATOM    266 1HG  ARG A  18       6.279  12.947 -15.044  1.00  0.88           H  
ATOM    267 2HG  ARG A  18       5.514  11.376 -14.805  1.00  0.88           H  
ATOM    268 1HD  ARG A  18       3.572  12.499 -13.840  1.00  0.88           H  
ATOM    269 2HD  ARG A  18       4.344  14.066 -14.179  1.00  0.88           H  
ATOM    270  HE  ARG A  18       4.272  12.517 -16.598  1.00  0.88           H  
ATOM    271 1HH1 ARG A  18       2.047  14.234 -14.438  1.00  0.88           H  
ATOM    272 2HH1 ARG A  18       0.897  14.521 -15.722  1.00  0.88           H  
ATOM    273 1HH2 ARG A  18       2.880  12.864 -18.125  1.00  0.88           H  
ATOM    274 2HH2 ARG A  18       1.358  13.745 -17.857  1.00  0.88           H  
ATOM    275  N   PRO A  19       9.118  11.397 -14.805  1.00  0.93           N  
ATOM    276  CA  PRO A  19      10.031  11.830 -15.844  1.00  0.93           C  
ATOM    277  C   PRO A  19       9.318  12.733 -16.825  1.00  0.93           C  
ATOM    278  O   PRO A  19       8.117  12.562 -17.040  1.00  0.93           O  
ATOM    279  CB  PRO A  19      10.389  10.530 -16.536  1.00  0.93           C  
ATOM    280  CG  PRO A  19      10.195   9.515 -15.535  1.00  0.93           C  
ATOM    281  CD  PRO A  19       9.025   9.968 -14.694  1.00  0.93           C  
ATOM    282  HA  PRO A  19      10.900  12.310 -15.374  1.00  0.93           H  
ATOM    283 1HB  PRO A  19       9.744  10.378 -17.413  1.00  0.93           H  
ATOM    284 2HB  PRO A  19      11.390  10.564 -16.898  1.00  0.93           H  
ATOM    285 1HG  PRO A  19      10.022   8.544 -16.026  1.00  0.93           H  
ATOM    286 2HG  PRO A  19      11.111   9.436 -14.969  1.00  0.93           H  
ATOM    287 1HD  PRO A  19       8.090   9.595 -15.109  1.00  0.93           H  
ATOM    288 2HD  PRO A  19       9.168   9.663 -13.662  1.00  0.93           H  
ATOM    289  N   PRO A  20      10.036  13.607 -17.530  1.00  0.98           N  
ATOM    290  CA  PRO A  20       9.500  14.548 -18.495  1.00  0.98           C  
ATOM    291  C   PRO A  20       8.810  13.880 -19.684  1.00  0.98           C  
ATOM    292  O   PRO A  20       7.988  14.499 -20.359  1.00  0.98           O  
ATOM    293  CB  PRO A  20      10.755  15.294 -18.937  1.00  0.98           C  
ATOM    294  CG  PRO A  20      11.914  14.362 -18.651  1.00  0.98           C  
ATOM    295  CD  PRO A  20      11.513  13.632 -17.404  1.00  0.98           C  
ATOM    296  HA  PRO A  20       8.807  15.230 -17.982  1.00  0.98           H  
ATOM    297 1HB  PRO A  20      10.668  15.583 -19.990  1.00  0.98           H  
ATOM    298 2HB  PRO A  20      10.826  16.205 -18.357  1.00  0.98           H  
ATOM    299 1HG  PRO A  20      12.093  13.696 -19.508  1.00  0.98           H  
ATOM    300 2HG  PRO A  20      12.834  14.955 -18.514  1.00  0.98           H  
ATOM    301 1HD  PRO A  20      11.958  12.647 -17.436  1.00  0.98           H  
ATOM    302 2HD  PRO A  20      11.814  14.193 -16.510  1.00  0.98           H  
ATOM    303  N   GLY A  21       9.153  12.620 -19.951  1.00  1.02           N  
ATOM    304  CA  GLY A  21       8.556  11.885 -21.056  1.00  1.02           C  
ATOM    305  C   GLY A  21       7.429  10.939 -20.624  1.00  1.02           C  
ATOM    306  O   GLY A  21       6.926  10.174 -21.448  1.00  1.02           O  
ATOM    307  H   GLY A  21       9.835  12.155 -19.376  1.00  1.02           H  
ATOM    308 1HA  GLY A  21       8.172  12.591 -21.792  1.00  1.02           H  
ATOM    309 2HA  GLY A  21       9.334  11.308 -21.556  1.00  1.02           H  
ATOM    310  N   SER A  22       7.052  10.961 -19.340  1.00  1.03           N  
ATOM    311  CA  SER A  22       6.051  10.019 -18.825  1.00  1.03           C  
ATOM    312  C   SER A  22       4.630  10.552 -18.742  1.00  1.03           C  
ATOM    313  O   SER A  22       4.397  11.744 -18.498  1.00  1.03           O  
ATOM    314  CB  SER A  22       6.434   9.519 -17.474  1.00  1.03           C  
ATOM    315  OG  SER A  22       5.447   8.659 -16.967  1.00  1.03           O  
ATOM    316  H   SER A  22       7.475  11.627 -18.692  1.00  1.03           H  
ATOM    317  HA  SER A  22       6.033   9.156 -19.494  1.00  1.03           H  
ATOM    318 1HB  SER A  22       7.383   8.991 -17.541  1.00  1.03           H  
ATOM    319 2HB  SER A  22       6.572  10.364 -16.803  1.00  1.03           H  
ATOM    320  HG  SER A  22       5.276   7.983 -17.671  1.00  1.03           H  
ATOM    321  N   ALA A  23       3.673   9.635 -18.900  1.00  1.02           N  
ATOM    322  CA  ALA A  23       2.251   9.945 -18.794  1.00  1.02           C  
ATOM    323  C   ALA A  23       1.741   9.981 -17.344  1.00  1.02           C  
ATOM    324  O   ALA A  23       0.582  10.332 -17.114  1.00  1.02           O  
ATOM    325  CB  ALA A  23       1.441   8.932 -19.578  1.00  1.02           C  
ATOM    326  H   ALA A  23       3.950   8.663 -19.082  1.00  1.02           H  
ATOM    327  HA  ALA A  23       2.095  10.929 -19.230  1.00  1.02           H  
ATOM    328 1HB  ALA A  23       0.386   9.192 -19.530  1.00  1.02           H  
ATOM    329 2HB  ALA A  23       1.770   8.926 -20.618  1.00  1.02           H  
ATOM    330 3HB  ALA A  23       1.594   7.940 -19.149  1.00  1.02           H  
ATOM    331  N   GLY A  24       2.579   9.634 -16.363  1.00  0.98           N  
ATOM    332  CA  GLY A  24       2.101   9.634 -14.976  1.00  0.98           C  
ATOM    333  C   GLY A  24       3.181   9.295 -13.953  1.00  0.98           C  
ATOM    334  O   GLY A  24       4.365   9.257 -14.275  1.00  0.98           O  
ATOM    335  H   GLY A  24       3.535   9.351 -16.581  1.00  0.98           H  
ATOM    336 1HA  GLY A  24       1.683  10.613 -14.747  1.00  0.98           H  
ATOM    337 2HA  GLY A  24       1.285   8.918 -14.884  1.00  0.98           H  
ATOM    338  N   SER A  25       2.781   9.122 -12.693  1.00  0.93           N  
ATOM    339  CA  SER A  25       3.766   8.849 -11.649  1.00  0.93           C  
ATOM    340  C   SER A  25       4.277   7.416 -11.682  1.00  0.93           C  
ATOM    341  O   SER A  25       3.580   6.507 -12.138  1.00  0.93           O  
ATOM    342  CB  SER A  25       3.165   9.116 -10.291  1.00  0.93           C  
ATOM    343  OG  SER A  25       2.146   8.196 -10.005  1.00  0.93           O  
ATOM    344  H   SER A  25       1.798   9.165 -12.463  1.00  0.93           H  
ATOM    345  HA  SER A  25       4.620   9.512 -11.794  1.00  0.93           H  
ATOM    346 1HB  SER A  25       3.941   9.040  -9.551  1.00  0.93           H  
ATOM    347 2HB  SER A  25       2.772  10.130 -10.254  1.00  0.93           H  
ATOM    348  HG  SER A  25       2.550   7.323 -10.073  1.00  0.93           H  
ATOM    349  N   HIS A  26       5.452   7.215 -11.094  1.00  0.88           N  
ATOM    350  CA  HIS A  26       6.084   5.909 -10.950  1.00  0.88           C  
ATOM    351  C   HIS A  26       6.480   5.665  -9.514  1.00  0.88           C  
ATOM    352  O   HIS A  26       6.835   6.607  -8.808  1.00  0.88           O  
ATOM    353  CB  HIS A  26       7.345   5.870 -11.779  1.00  0.88           C  
ATOM    354  CG  HIS A  26       7.127   6.091 -13.185  1.00  0.88           C  
ATOM    355  ND1 HIS A  26       7.197   5.096 -14.109  1.00  0.88           N  
ATOM    356  CD2 HIS A  26       6.778   7.201 -13.847  1.00  0.88           C  
ATOM    357  CE1 HIS A  26       6.910   5.593 -15.285  1.00  0.88           C  
ATOM    358  NE2 HIS A  26       6.639   6.866 -15.145  1.00  0.88           N  
ATOM    359  H   HIS A  26       5.978   8.034 -10.799  1.00  0.88           H  
ATOM    360  HA  HIS A  26       5.407   5.117 -11.262  1.00  0.88           H  
ATOM    361 1HB  HIS A  26       8.038   6.594 -11.389  1.00  0.88           H  
ATOM    362 2HB  HIS A  26       7.782   4.886 -11.675  1.00  0.88           H  
ATOM    363  HD2 HIS A  26       6.612   8.184 -13.421  1.00  0.88           H  
ATOM    364  HE1 HIS A  26       6.886   5.059 -16.192  1.00  0.88           H  
ATOM    365  HE2 HIS A  26       6.348   7.517 -15.868  1.00  0.88           H  
ATOM    366  N   PHE A  27       6.486   4.406  -9.101  1.00  0.84           N  
ATOM    367  CA  PHE A  27       6.912   4.029  -7.759  1.00  0.84           C  
ATOM    368  C   PHE A  27       8.344   3.548  -7.731  1.00  0.84           C  
ATOM    369  O   PHE A  27       8.784   2.798  -8.601  1.00  0.84           O  
ATOM    370  CB  PHE A  27       6.044   2.913  -7.222  1.00  0.84           C  
ATOM    371  CG  PHE A  27       4.669   3.308  -6.855  1.00  0.84           C  
ATOM    372  CD1 PHE A  27       4.295   4.642  -6.822  1.00  0.84           C  
ATOM    373  CD2 PHE A  27       3.739   2.343  -6.523  1.00  0.84           C  
ATOM    374  CE1 PHE A  27       3.018   5.004  -6.466  1.00  0.84           C  
ATOM    375  CE2 PHE A  27       2.462   2.696  -6.165  1.00  0.84           C  
ATOM    376  CZ  PHE A  27       2.098   4.031  -6.135  1.00  0.84           C  
ATOM    377  H   PHE A  27       6.200   3.671  -9.743  1.00  0.84           H  
ATOM    378  HA  PHE A  27       6.827   4.899  -7.106  1.00  0.84           H  
ATOM    379 1HB  PHE A  27       5.977   2.146  -7.984  1.00  0.84           H  
ATOM    380 2HB  PHE A  27       6.525   2.472  -6.359  1.00  0.84           H  
ATOM    381  HD1 PHE A  27       5.026   5.409  -7.075  1.00  0.84           H  
ATOM    382  HD2 PHE A  27       4.029   1.293  -6.544  1.00  0.84           H  
ATOM    383  HE1 PHE A  27       2.736   6.057  -6.443  1.00  0.84           H  
ATOM    384  HE2 PHE A  27       1.738   1.926  -5.902  1.00  0.84           H  
ATOM    385  HZ  PHE A  27       1.085   4.312  -5.850  1.00  0.84           H  
ATOM    386  N   LEU A  28       9.075   3.940  -6.713  1.00  0.80           N  
ATOM    387  CA  LEU A  28      10.453   3.514  -6.617  1.00  0.80           C  
ATOM    388  C   LEU A  28      10.553   2.022  -6.389  1.00  0.80           C  
ATOM    389  O   LEU A  28      10.130   1.493  -5.361  1.00  0.80           O  
ATOM    390  CB  LEU A  28      11.115   4.284  -5.477  1.00  0.80           C  
ATOM    391  CG  LEU A  28      12.571   4.046  -5.161  1.00  0.80           C  
ATOM    392  CD1 LEU A  28      13.454   4.457  -6.300  1.00  0.80           C  
ATOM    393  CD2 LEU A  28      12.887   4.871  -3.970  1.00  0.80           C  
ATOM    394  H   LEU A  28       8.686   4.571  -6.017  1.00  0.80           H  
ATOM    395  HA  LEU A  28      10.965   3.754  -7.544  1.00  0.80           H  
ATOM    396 1HB  LEU A  28      11.013   5.346  -5.692  1.00  0.80           H  
ATOM    397 2HB  LEU A  28      10.558   4.075  -4.569  1.00  0.80           H  
ATOM    398  HG  LEU A  28      12.741   2.993  -4.955  1.00  0.80           H  
ATOM    399 1HD1 LEU A  28      14.495   4.291  -6.033  1.00  0.80           H  
ATOM    400 2HD1 LEU A  28      13.212   3.884  -7.173  1.00  0.80           H  
ATOM    401 3HD1 LEU A  28      13.296   5.496  -6.493  1.00  0.80           H  
ATOM    402 1HD2 LEU A  28      13.917   4.745  -3.712  1.00  0.80           H  
ATOM    403 2HD2 LEU A  28      12.703   5.905  -4.214  1.00  0.80           H  
ATOM    404 3HD2 LEU A  28      12.254   4.577  -3.131  1.00  0.80           H  
ATOM    405  N   GLY A  29      11.124   1.350  -7.373  1.00  0.78           N  
ATOM    406  CA  GLY A  29      11.368  -0.072  -7.341  1.00  0.78           C  
ATOM    407  C   GLY A  29      12.414  -0.269  -6.276  1.00  0.78           C  
ATOM    408  O   GLY A  29      12.287  -1.109  -5.402  1.00  0.78           O  
ATOM    409  H   GLY A  29      11.441   1.870  -8.175  1.00  0.78           H  
ATOM    410 1HA  GLY A  29      10.455  -0.614  -7.096  1.00  0.78           H  
ATOM    411 2HA  GLY A  29      11.731  -0.415  -8.309  1.00  0.78           H  
ATOM    412  N   GLY A  30      13.461   0.535  -6.355  1.00  0.76           N  
ATOM    413  CA  GLY A  30      14.552   0.435  -5.398  1.00  0.76           C  
ATOM    414  C   GLY A  30      15.791   1.156  -5.882  1.00  0.76           C  
ATOM    415  O   GLY A  30      15.730   1.963  -6.815  1.00  0.76           O  
ATOM    416  H   GLY A  30      13.478   1.212  -7.118  1.00  0.76           H  
ATOM    417 1HA  GLY A  30      14.238   0.848  -4.441  1.00  0.76           H  
ATOM    418 2HA  GLY A  30      14.785  -0.616  -5.230  1.00  0.76           H  
ATOM    419  N   ALA A  31      16.905   0.927  -5.199  1.00  0.77           N  
ATOM    420  CA  ALA A  31      18.152   1.576  -5.592  1.00  0.77           C  
ATOM    421  C   ALA A  31      19.381   0.888  -4.990  1.00  0.77           C  
ATOM    422  O   ALA A  31      19.296   0.223  -3.956  1.00  0.77           O  
ATOM    423  CB  ALA A  31      18.124   3.054  -5.217  1.00  0.77           C  
ATOM    424  H   ALA A  31      16.877   0.249  -4.442  1.00  0.77           H  
ATOM    425  HA  ALA A  31      18.236   1.481  -6.669  1.00  0.77           H  
ATOM    426 1HB  ALA A  31      19.045   3.526  -5.565  1.00  0.77           H  
ATOM    427 2HB  ALA A  31      17.279   3.556  -5.678  1.00  0.77           H  
ATOM    428 3HB  ALA A  31      18.059   3.166  -4.169  1.00  0.77           H  
ATOM    429  N   GLY A  32      20.534   1.106  -5.622  1.00  0.79           N  
ATOM    430  CA  GLY A  32      21.810   0.561  -5.160  1.00  0.79           C  
ATOM    431  C   GLY A  32      22.993   1.288  -5.802  1.00  0.79           C  
ATOM    432  O   GLY A  32      22.827   2.392  -6.315  1.00  0.79           O  
ATOM    433  H   GLY A  32      20.506   1.663  -6.474  1.00  0.79           H  
ATOM    434 1HA  GLY A  32      21.872   0.639  -4.075  1.00  0.79           H  
ATOM    435 2HA  GLY A  32      21.848  -0.491  -5.411  1.00  0.79           H  
ATOM    436  N   VAL A  33      24.197   0.711  -5.731  1.00  0.85           N  
ATOM    437  CA  VAL A  33      25.385   1.419  -6.234  1.00  0.85           C  
ATOM    438  C   VAL A  33      26.247   0.576  -7.176  1.00  0.85           C  
ATOM    439  O   VAL A  33      26.347  -0.648  -7.040  1.00  0.85           O  
ATOM    440  CB  VAL A  33      26.235   1.924  -5.034  1.00  0.85           C  
ATOM    441  CG1 VAL A  33      26.757   0.747  -4.245  1.00  0.85           C  
ATOM    442  CG2 VAL A  33      27.388   2.818  -5.498  1.00  0.85           C  
ATOM    443  H   VAL A  33      24.296  -0.204  -5.314  1.00  0.85           H  
ATOM    444  HA  VAL A  33      25.052   2.289  -6.795  1.00  0.85           H  
ATOM    445  HB  VAL A  33      25.594   2.500  -4.381  1.00  0.85           H  
ATOM    446 1HG1 VAL A  33      27.324   1.112  -3.388  1.00  0.85           H  
ATOM    447 2HG1 VAL A  33      25.923   0.140  -3.897  1.00  0.85           H  
ATOM    448 3HG1 VAL A  33      27.407   0.145  -4.883  1.00  0.85           H  
ATOM    449 1HG2 VAL A  33      27.924   3.167  -4.639  1.00  0.85           H  
ATOM    450 2HG2 VAL A  33      28.069   2.273  -6.138  1.00  0.85           H  
ATOM    451 3HG2 VAL A  33      26.987   3.667  -6.037  1.00  0.85           H  
ATOM    452  N   ARG A  34      26.816   1.252  -8.174  1.00  0.94           N  
ATOM    453  CA  ARG A  34      27.730   0.684  -9.152  1.00  0.94           C  
ATOM    454  C   ARG A  34      29.172   1.093  -8.861  1.00  0.94           C  
ATOM    455  O   ARG A  34      29.468   2.276  -8.602  1.00  0.94           O  
ATOM    456  CB  ARG A  34      27.393   1.155 -10.547  1.00  0.94           C  
ATOM    457  CG  ARG A  34      28.250   0.597 -11.650  1.00  0.94           C  
ATOM    458  CD  ARG A  34      27.846   1.119 -12.956  1.00  0.94           C  
ATOM    459  NE  ARG A  34      28.609   0.514 -14.017  1.00  0.94           N  
ATOM    460  CZ  ARG A  34      28.446   0.765 -15.326  1.00  0.94           C  
ATOM    461  NH1 ARG A  34      27.544   1.633 -15.731  1.00  0.94           N  
ATOM    462  NH2 ARG A  34      29.187   0.127 -16.203  1.00  0.94           N  
ATOM    463  H   ARG A  34      26.636   2.254  -8.234  1.00  0.94           H  
ATOM    464  HA  ARG A  34      27.654  -0.404  -9.115  1.00  0.94           H  
ATOM    465 1HB  ARG A  34      26.367   0.917 -10.775  1.00  0.94           H  
ATOM    466 2HB  ARG A  34      27.489   2.214 -10.566  1.00  0.94           H  
ATOM    467 1HG  ARG A  34      29.290   0.879 -11.491  1.00  0.94           H  
ATOM    468 2HG  ARG A  34      28.162  -0.492 -11.668  1.00  0.94           H  
ATOM    469 1HD  ARG A  34      26.802   0.931 -13.119  1.00  0.94           H  
ATOM    470 2HD  ARG A  34      28.025   2.191 -12.982  1.00  0.94           H  
ATOM    471  HE  ARG A  34      29.312  -0.166 -13.753  1.00  0.94           H  
ATOM    472 1HH1 ARG A  34      26.970   2.118 -15.058  1.00  0.94           H  
ATOM    473 2HH1 ARG A  34      27.420   1.816 -16.718  1.00  0.94           H  
ATOM    474 1HH2 ARG A  34      29.873  -0.545 -15.891  1.00  0.94           H  
ATOM    475 2HH2 ARG A  34      29.060   0.302 -17.183  1.00  0.94           H  
ATOM    476  N   GLY A  35      30.080   0.135  -8.991  1.00  1.08           N  
ATOM    477  CA  GLY A  35      31.486   0.425  -8.797  1.00  1.08           C  
ATOM    478  C   GLY A  35      32.382  -0.637  -9.411  1.00  1.08           C  
ATOM    479  O   GLY A  35      31.903  -1.627  -9.972  1.00  1.08           O  
ATOM    480  H   GLY A  35      29.792  -0.809  -9.210  1.00  1.08           H  
ATOM    481 1HA  GLY A  35      31.711   1.390  -9.227  1.00  1.08           H  
ATOM    482 2HA  GLY A  35      31.694   0.498  -7.733  1.00  1.08           H  
ATOM    483  N   ILE A  36      33.685  -0.403  -9.326  1.00  1.24           N  
ATOM    484  CA  ILE A  36      34.682  -1.288  -9.921  1.00  1.24           C  
ATOM    485  C   ILE A  36      35.742  -1.685  -8.916  1.00  1.24           C  
ATOM    486  O   ILE A  36      36.279  -0.820  -8.224  1.00  1.24           O  
ATOM    487  CB  ILE A  36      35.402  -0.600 -11.104  1.00  1.24           C  
ATOM    488  CG1 ILE A  36      34.413  -0.167 -12.175  1.00  1.24           C  
ATOM    489  CG2 ILE A  36      36.422  -1.547 -11.731  1.00  1.24           C  
ATOM    490  CD1 ILE A  36      35.044   0.697 -13.239  1.00  1.24           C  
ATOM    491  H   ILE A  36      33.971   0.431  -8.815  1.00  1.24           H  
ATOM    492  HA  ILE A  36      34.187  -2.191 -10.275  1.00  1.24           H  
ATOM    493  HB  ILE A  36      35.923   0.268 -10.750  1.00  1.24           H  
ATOM    494 1HG1 ILE A  36      33.986  -1.054 -12.644  1.00  1.24           H  
ATOM    495 2HG1 ILE A  36      33.612   0.406 -11.720  1.00  1.24           H  
ATOM    496 1HG2 ILE A  36      36.926  -1.041 -12.550  1.00  1.24           H  
ATOM    497 2HG2 ILE A  36      37.157  -1.851 -11.005  1.00  1.24           H  
ATOM    498 3HG2 ILE A  36      35.911  -2.431 -12.109  1.00  1.24           H  
ATOM    499 1HD1 ILE A  36      34.291   0.973 -13.972  1.00  1.24           H  
ATOM    500 2HD1 ILE A  36      35.457   1.596 -12.787  1.00  1.24           H  
ATOM    501 3HD1 ILE A  36      35.841   0.141 -13.730  1.00  1.24           H  
ATOM    502  N   GLU A  37      36.065  -2.970  -8.837  1.00  1.40           N  
ATOM    503  CA  GLU A  37      37.154  -3.373  -7.957  1.00  1.40           C  
ATOM    504  C   GLU A  37      38.471  -3.108  -8.679  1.00  1.40           C  
ATOM    505  O   GLU A  37      38.755  -3.720  -9.712  1.00  1.40           O  
ATOM    506  CB  GLU A  37      37.027  -4.844  -7.565  1.00  1.40           C  
ATOM    507  CG  GLU A  37      38.089  -5.335  -6.579  1.00  1.40           C  
ATOM    508  CD  GLU A  37      37.910  -6.800  -6.209  1.00  1.40           C  
ATOM    509  OE1 GLU A  37      36.921  -7.370  -6.604  1.00  1.40           O  
ATOM    510  OE2 GLU A  37      38.760  -7.343  -5.544  1.00  1.40           O  
ATOM    511  H   GLU A  37      35.583  -3.653  -9.404  1.00  1.40           H  
ATOM    512  HA  GLU A  37      37.141  -2.769  -7.060  1.00  1.40           H  
ATOM    513 1HB  GLU A  37      36.050  -5.014  -7.112  1.00  1.40           H  
ATOM    514 2HB  GLU A  37      37.087  -5.464  -8.459  1.00  1.40           H  
ATOM    515 1HG  GLU A  37      39.079  -5.192  -7.017  1.00  1.40           H  
ATOM    516 2HG  GLU A  37      38.034  -4.723  -5.675  1.00  1.40           H  
ATOM    517  N   ILE A  38      39.243  -2.161  -8.158  1.00  1.51           N  
ATOM    518  CA  ILE A  38      40.490  -1.746  -8.775  1.00  1.51           C  
ATOM    519  C   ILE A  38      41.632  -2.088  -7.835  1.00  1.51           C  
ATOM    520  O   ILE A  38      41.711  -1.577  -6.714  1.00  1.51           O  
ATOM    521  CB  ILE A  38      40.441  -0.236  -9.089  1.00  1.51           C  
ATOM    522  CG1 ILE A  38      39.240   0.034 -10.042  1.00  1.51           C  
ATOM    523  CG2 ILE A  38      41.748   0.218  -9.710  1.00  1.51           C  
ATOM    524  CD1 ILE A  38      38.918   1.482 -10.296  1.00  1.51           C  
ATOM    525  H   ILE A  38      38.936  -1.700  -7.301  1.00  1.51           H  
ATOM    526  HA  ILE A  38      40.628  -2.293  -9.706  1.00  1.51           H  
ATOM    527  HB  ILE A  38      40.259   0.317  -8.165  1.00  1.51           H  
ATOM    528 1HG1 ILE A  38      39.442  -0.450 -10.997  1.00  1.51           H  
ATOM    529 2HG1 ILE A  38      38.362  -0.408  -9.607  1.00  1.51           H  
ATOM    530 1HG2 ILE A  38      41.697   1.285  -9.924  1.00  1.51           H  
ATOM    531 2HG2 ILE A  38      42.567   0.026  -9.019  1.00  1.51           H  
ATOM    532 3HG2 ILE A  38      41.920  -0.330 -10.636  1.00  1.51           H  
ATOM    533 1HD1 ILE A  38      38.061   1.549 -10.965  1.00  1.51           H  
ATOM    534 2HD1 ILE A  38      38.683   1.969  -9.365  1.00  1.51           H  
ATOM    535 3HD1 ILE A  38      39.774   1.969 -10.755  1.00  1.51           H  
ATOM    536  N   GLY A  39      42.485  -3.027  -8.234  1.00  1.54           N  
ATOM    537  CA  GLY A  39      43.570  -3.488  -7.361  1.00  1.54           C  
ATOM    538  C   GLY A  39      43.046  -4.482  -6.313  1.00  1.54           C  
ATOM    539  O   GLY A  39      43.482  -5.630  -6.242  1.00  1.54           O  
ATOM    540  H   GLY A  39      42.380  -3.429  -9.155  1.00  1.54           H  
ATOM    541 1HA  GLY A  39      44.345  -3.962  -7.963  1.00  1.54           H  
ATOM    542 2HA  GLY A  39      44.027  -2.634  -6.864  1.00  1.54           H  
ATOM    543  N   GLY A  40      42.095  -4.000  -5.517  1.00  1.46           N  
ATOM    544  CA  GLY A  40      41.409  -4.715  -4.459  1.00  1.46           C  
ATOM    545  C   GLY A  40      40.412  -3.752  -3.825  1.00  1.46           C  
ATOM    546  O   GLY A  40      39.625  -4.122  -2.952  1.00  1.46           O  
ATOM    547  H   GLY A  40      41.832  -3.035  -5.667  1.00  1.46           H  
ATOM    548 1HA  GLY A  40      40.887  -5.584  -4.868  1.00  1.46           H  
ATOM    549 2HA  GLY A  40      42.123  -5.066  -3.717  1.00  1.46           H  
ATOM    550  N   ASN A  41      40.490  -2.490  -4.242  1.00  1.33           N  
ATOM    551  CA  ASN A  41      39.657  -1.421  -3.700  1.00  1.33           C  
ATOM    552  C   ASN A  41      38.351  -1.240  -4.464  1.00  1.33           C  
ATOM    553  O   ASN A  41      38.358  -0.984  -5.667  1.00  1.33           O  
ATOM    554  CB  ASN A  41      40.425  -0.113  -3.715  1.00  1.33           C  
ATOM    555  CG  ASN A  41      41.636  -0.129  -2.834  1.00  1.33           C  
ATOM    556  OD1 ASN A  41      41.569  -0.501  -1.655  1.00  1.33           O  
ATOM    557  ND2 ASN A  41      42.755   0.270  -3.385  1.00  1.33           N  
ATOM    558  H   ASN A  41      41.142  -2.257  -4.988  1.00  1.33           H  
ATOM    559  HA  ASN A  41      39.401  -1.672  -2.669  1.00  1.33           H  
ATOM    560 1HB  ASN A  41      40.736   0.109  -4.740  1.00  1.33           H  
ATOM    561 2HB  ASN A  41      39.765   0.690  -3.391  1.00  1.33           H  
ATOM    562 1HD2 ASN A  41      43.600   0.284  -2.850  1.00  1.33           H  
ATOM    563 2HD2 ASN A  41      42.766   0.561  -4.344  1.00  1.33           H  
ATOM    564  N   PHE A  42      37.213  -1.413  -3.802  1.00  1.17           N  
ATOM    565  CA  PHE A  42      35.961  -1.241  -4.538  1.00  1.17           C  
ATOM    566  C   PHE A  42      35.632   0.235  -4.659  1.00  1.17           C  
ATOM    567  O   PHE A  42      35.276   0.886  -3.674  1.00  1.17           O  
ATOM    568  CB  PHE A  42      34.803  -1.986  -3.886  1.00  1.17           C  
ATOM    569  CG  PHE A  42      33.546  -1.963  -4.732  1.00  1.17           C  
ATOM    570  CD1 PHE A  42      33.440  -2.800  -5.835  1.00  1.17           C  
ATOM    571  CD2 PHE A  42      32.474  -1.128  -4.427  1.00  1.17           C  
ATOM    572  CE1 PHE A  42      32.299  -2.807  -6.609  1.00  1.17           C  
ATOM    573  CE2 PHE A  42      31.327  -1.139  -5.204  1.00  1.17           C  
ATOM    574  CZ  PHE A  42      31.244  -1.981  -6.291  1.00  1.17           C  
ATOM    575  H   PHE A  42      37.215  -1.646  -2.818  1.00  1.17           H  
ATOM    576  HA  PHE A  42      36.080  -1.631  -5.542  1.00  1.17           H  
ATOM    577 1HB  PHE A  42      35.086  -3.024  -3.721  1.00  1.17           H  
ATOM    578 2HB  PHE A  42      34.575  -1.542  -2.918  1.00  1.17           H  
ATOM    579  HD1 PHE A  42      34.273  -3.458  -6.086  1.00  1.17           H  
ATOM    580  HD2 PHE A  42      32.544  -0.468  -3.564  1.00  1.17           H  
ATOM    581  HE1 PHE A  42      32.230  -3.468  -7.474  1.00  1.17           H  
ATOM    582  HE2 PHE A  42      30.488  -0.491  -4.962  1.00  1.17           H  
ATOM    583  HZ  PHE A  42      30.343  -1.990  -6.902  1.00  1.17           H  
ATOM    584  N   ILE A  43      35.793   0.771  -5.858  1.00  1.02           N  
ATOM    585  CA  ILE A  43      35.587   2.185  -6.076  1.00  1.02           C  
ATOM    586  C   ILE A  43      34.182   2.430  -6.582  1.00  1.02           C  
ATOM    587  O   ILE A  43      33.771   1.885  -7.606  1.00  1.02           O  
ATOM    588  CB  ILE A  43      36.620   2.742  -7.065  1.00  1.02           C  
ATOM    589  CG1 ILE A  43      38.044   2.417  -6.558  1.00  1.02           C  
ATOM    590  CG2 ILE A  43      36.420   4.238  -7.256  1.00  1.02           C  
ATOM    591  CD1 ILE A  43      38.351   2.940  -5.182  1.00  1.02           C  
ATOM    592  H   ILE A  43      36.082   0.182  -6.638  1.00  1.02           H  
ATOM    593  HA  ILE A  43      35.704   2.708  -5.129  1.00  1.02           H  
ATOM    594  HB  ILE A  43      36.503   2.233  -8.017  1.00  1.02           H  
ATOM    595 1HG1 ILE A  43      38.173   1.337  -6.561  1.00  1.02           H  
ATOM    596 2HG1 ILE A  43      38.767   2.851  -7.241  1.00  1.02           H  
ATOM    597 1HG2 ILE A  43      37.149   4.617  -7.969  1.00  1.02           H  
ATOM    598 2HG2 ILE A  43      35.413   4.423  -7.634  1.00  1.02           H  
ATOM    599 3HG2 ILE A  43      36.545   4.749  -6.304  1.00  1.02           H  
ATOM    600 1HD1 ILE A  43      39.370   2.668  -4.912  1.00  1.02           H  
ATOM    601 2HD1 ILE A  43      38.250   4.024  -5.173  1.00  1.02           H  
ATOM    602 3HD1 ILE A  43      37.657   2.505  -4.463  1.00  1.02           H  
ATOM    603  N   LYS A  44      33.426   3.220  -5.838  1.00  0.91           N  
ATOM    604  CA  LYS A  44      32.044   3.497  -6.196  1.00  0.91           C  
ATOM    605  C   LYS A  44      31.997   4.681  -7.139  1.00  0.91           C  
ATOM    606  O   LYS A  44      32.547   5.735  -6.835  1.00  0.91           O  
ATOM    607  CB  LYS A  44      31.243   3.748  -4.928  1.00  0.91           C  
ATOM    608  CG  LYS A  44      31.141   2.518  -4.046  1.00  0.91           C  
ATOM    609  CD  LYS A  44      30.414   2.811  -2.759  1.00  0.91           C  
ATOM    610  CE  LYS A  44      30.321   1.588  -1.865  1.00  0.91           C  
ATOM    611  NZ  LYS A  44      29.661   1.913  -0.569  1.00  0.91           N  
ATOM    612  H   LYS A  44      33.820   3.632  -5.003  1.00  0.91           H  
ATOM    613  HA  LYS A  44      31.623   2.636  -6.713  1.00  0.91           H  
ATOM    614 1HB  LYS A  44      31.698   4.553  -4.351  1.00  0.91           H  
ATOM    615 2HB  LYS A  44      30.236   4.057  -5.190  1.00  0.91           H  
ATOM    616 1HG  LYS A  44      30.589   1.759  -4.589  1.00  0.91           H  
ATOM    617 2HG  LYS A  44      32.140   2.135  -3.826  1.00  0.91           H  
ATOM    618 1HD  LYS A  44      30.925   3.608  -2.216  1.00  0.91           H  
ATOM    619 2HD  LYS A  44      29.416   3.146  -2.974  1.00  0.91           H  
ATOM    620 1HE  LYS A  44      29.744   0.819  -2.373  1.00  0.91           H  
ATOM    621 2HE  LYS A  44      31.323   1.206  -1.668  1.00  0.91           H  
ATOM    622 1HZ  LYS A  44      29.598   1.098   0.012  1.00  0.91           H  
ATOM    623 2HZ  LYS A  44      30.184   2.630  -0.089  1.00  0.91           H  
ATOM    624 3HZ  LYS A  44      28.715   2.277  -0.747  1.00  0.91           H  
ATOM    625  N   PHE A  45      31.361   4.504  -8.289  1.00  0.82           N  
ATOM    626  CA  PHE A  45      31.302   5.568  -9.288  1.00  0.82           C  
ATOM    627  C   PHE A  45      29.947   6.226  -9.406  1.00  0.82           C  
ATOM    628  O   PHE A  45      29.870   7.445  -9.626  1.00  0.82           O  
ATOM    629  CB  PHE A  45      31.761   5.041 -10.651  1.00  0.82           C  
ATOM    630  CG  PHE A  45      33.252   4.731 -10.707  1.00  0.82           C  
ATOM    631  CD1 PHE A  45      33.758   3.501 -10.373  1.00  0.82           C  
ATOM    632  CD2 PHE A  45      34.145   5.705 -11.129  1.00  0.82           C  
ATOM    633  CE1 PHE A  45      35.101   3.248 -10.428  1.00  0.82           C  
ATOM    634  CE2 PHE A  45      35.501   5.448 -11.191  1.00  0.82           C  
ATOM    635  CZ  PHE A  45      35.976   4.213 -10.834  1.00  0.82           C  
ATOM    636  H   PHE A  45      30.894   3.613  -8.465  1.00  0.82           H  
ATOM    637  HA  PHE A  45      32.008   6.341  -8.991  1.00  0.82           H  
ATOM    638 1HB  PHE A  45      31.210   4.128 -10.889  1.00  0.82           H  
ATOM    639 2HB  PHE A  45      31.533   5.776 -11.420  1.00  0.82           H  
ATOM    640  HD1 PHE A  45      33.092   2.734 -10.051  1.00  0.82           H  
ATOM    641  HD2 PHE A  45      33.767   6.689 -11.410  1.00  0.82           H  
ATOM    642  HE1 PHE A  45      35.468   2.279 -10.142  1.00  0.82           H  
ATOM    643  HE2 PHE A  45      36.191   6.226 -11.518  1.00  0.82           H  
ATOM    644  HZ  PHE A  45      37.042   4.004 -10.873  1.00  0.82           H  
ATOM    645  N   THR A  46      28.877   5.442  -9.254  1.00  0.76           N  
ATOM    646  CA  THR A  46      27.551   6.024  -9.413  1.00  0.76           C  
ATOM    647  C   THR A  46      26.436   5.308  -8.640  1.00  0.76           C  
ATOM    648  O   THR A  46      26.454   4.086  -8.469  1.00  0.76           O  
ATOM    649  CB  THR A  46      27.194   6.104 -10.897  1.00  0.76           C  
ATOM    650  OG1 THR A  46      25.976   6.744 -11.009  1.00  0.76           O  
ATOM    651  CG2 THR A  46      27.104   4.764 -11.524  1.00  0.76           C  
ATOM    652  H   THR A  46      28.988   4.448  -9.048  1.00  0.76           H  
ATOM    653  HA  THR A  46      27.587   7.046  -9.056  1.00  0.76           H  
ATOM    654  HB  THR A  46      27.950   6.698 -11.410  1.00  0.76           H  
ATOM    655  HG1 THR A  46      25.919   7.419 -10.324  1.00  0.76           H  
ATOM    656 1HG2 THR A  46      26.841   4.873 -12.575  1.00  0.76           H  
ATOM    657 2HG2 THR A  46      28.068   4.266 -11.438  1.00  0.76           H  
ATOM    658 3HG2 THR A  46      26.335   4.187 -11.015  1.00  0.76           H  
ATOM    659  N   ALA A  47      25.433   6.067  -8.197  1.00  0.73           N  
ATOM    660  CA  ALA A  47      24.279   5.474  -7.525  1.00  0.73           C  
ATOM    661  C   ALA A  47      23.167   5.271  -8.546  1.00  0.73           C  
ATOM    662  O   ALA A  47      22.929   6.136  -9.384  1.00  0.73           O  
ATOM    663  CB  ALA A  47      23.822   6.342  -6.371  1.00  0.73           C  
ATOM    664  H   ALA A  47      25.459   7.068  -8.372  1.00  0.73           H  
ATOM    665  HA  ALA A  47      24.560   4.501  -7.134  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      22.972   5.869  -5.888  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      24.631   6.456  -5.644  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      23.531   7.317  -6.745  1.00  0.73           H  
ATOM    669  N   ILE A  48      22.479   4.143  -8.476  1.00  0.71           N  
ATOM    670  CA  ILE A  48      21.405   3.833  -9.421  1.00  0.71           C  
ATOM    671  C   ILE A  48      20.058   3.511  -8.799  1.00  0.71           C  
ATOM    672  O   ILE A  48      19.946   2.658  -7.917  1.00  0.71           O  
ATOM    673  CB  ILE A  48      21.818   2.667 -10.334  1.00  0.71           C  
ATOM    674  CG1 ILE A  48      23.045   3.074 -11.187  1.00  0.71           C  
ATOM    675  CG2 ILE A  48      20.665   2.207 -11.177  1.00  0.71           C  
ATOM    676  CD1 ILE A  48      23.689   1.956 -11.938  1.00  0.71           C  
ATOM    677  H   ILE A  48      22.703   3.474  -7.747  1.00  0.71           H  
ATOM    678  HA  ILE A  48      21.264   4.703 -10.053  1.00  0.71           H  
ATOM    679  HB  ILE A  48      22.137   1.833  -9.703  1.00  0.71           H  
ATOM    680 1HG1 ILE A  48      22.720   3.820 -11.899  1.00  0.71           H  
ATOM    681 2HG1 ILE A  48      23.803   3.509 -10.547  1.00  0.71           H  
ATOM    682 1HG2 ILE A  48      21.004   1.371 -11.754  1.00  0.71           H  
ATOM    683 2HG2 ILE A  48      19.841   1.890 -10.542  1.00  0.71           H  
ATOM    684 3HG2 ILE A  48      20.330   3.018 -11.833  1.00  0.71           H  
ATOM    685 1HD1 ILE A  48      24.535   2.340 -12.507  1.00  0.71           H  
ATOM    686 2HD1 ILE A  48      24.031   1.224 -11.231  1.00  0.71           H  
ATOM    687 3HD1 ILE A  48      22.976   1.502 -12.612  1.00  0.71           H  
ATOM    688  N   GLY A  49      19.019   4.174  -9.291  1.00  0.71           N  
ATOM    689  CA  GLY A  49      17.672   3.914  -8.820  1.00  0.71           C  
ATOM    690  C   GLY A  49      16.785   3.455  -9.952  1.00  0.71           C  
ATOM    691  O   GLY A  49      17.037   3.751 -11.124  1.00  0.71           O  
ATOM    692  H   GLY A  49      19.180   4.869 -10.015  1.00  0.71           H  
ATOM    693 1HA  GLY A  49      17.688   3.152  -8.055  1.00  0.71           H  
ATOM    694 2HA  GLY A  49      17.251   4.804  -8.369  1.00  0.71           H  
ATOM    695  N   VAL A  50      15.710   2.784  -9.588  1.00  0.73           N  
ATOM    696  CA  VAL A  50      14.716   2.325 -10.544  1.00  0.73           C  
ATOM    697  C   VAL A  50      13.309   2.535 -10.075  1.00  0.73           C  
ATOM    698  O   VAL A  50      12.975   2.271  -8.922  1.00  0.73           O  
ATOM    699  CB  VAL A  50      14.966   0.853 -10.875  1.00  0.73           C  
ATOM    700  CG1 VAL A  50      15.019   0.028  -9.608  1.00  0.73           C  
ATOM    701  CG2 VAL A  50      13.828   0.320 -11.792  1.00  0.73           C  
ATOM    702  H   VAL A  50      15.595   2.564  -8.598  1.00  0.73           H  
ATOM    703  HA  VAL A  50      14.840   2.893 -11.463  1.00  0.73           H  
ATOM    704  HB  VAL A  50      15.922   0.781 -11.354  1.00  0.73           H  
ATOM    705 1HG1 VAL A  50      15.235  -1.004  -9.859  1.00  0.73           H  
ATOM    706 2HG1 VAL A  50      15.811   0.406  -8.961  1.00  0.73           H  
ATOM    707 3HG1 VAL A  50      14.073   0.091  -9.092  1.00  0.73           H  
ATOM    708 1HG2 VAL A  50      14.014  -0.716 -12.030  1.00  0.73           H  
ATOM    709 2HG2 VAL A  50      12.870   0.390 -11.282  1.00  0.73           H  
ATOM    710 3HG2 VAL A  50      13.790   0.906 -12.715  1.00  0.73           H  
ATOM    711  N   TYR A  51      12.482   2.985 -11.003  1.00  0.78           N  
ATOM    712  CA  TYR A  51      11.085   3.259 -10.794  1.00  0.78           C  
ATOM    713  C   TYR A  51      10.197   2.496 -11.767  1.00  0.78           C  
ATOM    714  O   TYR A  51      10.539   2.329 -12.943  1.00  0.78           O  
ATOM    715  CB  TYR A  51      10.878   4.736 -10.993  1.00  0.78           C  
ATOM    716  CG  TYR A  51      11.505   5.639 -10.016  1.00  0.78           C  
ATOM    717  CD1 TYR A  51      12.845   5.989 -10.131  1.00  0.78           C  
ATOM    718  CD2 TYR A  51      10.717   6.181  -9.028  1.00  0.78           C  
ATOM    719  CE1 TYR A  51      13.388   6.874  -9.234  1.00  0.78           C  
ATOM    720  CE2 TYR A  51      11.250   7.056  -8.142  1.00  0.78           C  
ATOM    721  CZ  TYR A  51      12.580   7.410  -8.237  1.00  0.78           C  
ATOM    722  OH  TYR A  51      13.104   8.285  -7.342  1.00  0.78           O  
ATOM    723  H   TYR A  51      12.856   3.176 -11.928  1.00  0.78           H  
ATOM    724  HA  TYR A  51      10.821   2.967  -9.789  1.00  0.78           H  
ATOM    725 1HB  TYR A  51      11.272   4.975 -11.962  1.00  0.78           H  
ATOM    726 2HB  TYR A  51       9.843   4.942 -11.000  1.00  0.78           H  
ATOM    727  HD1 TYR A  51      13.460   5.565 -10.932  1.00  0.78           H  
ATOM    728  HD2 TYR A  51       9.663   5.913  -8.959  1.00  0.78           H  
ATOM    729  HE1 TYR A  51      14.436   7.155  -9.308  1.00  0.78           H  
ATOM    730  HE2 TYR A  51      10.619   7.482  -7.362  1.00  0.78           H  
ATOM    731  HH  TYR A  51      12.512   8.313  -6.557  1.00  0.78           H  
ATOM    732  N   LEU A  52       9.034   2.062 -11.292  1.00  0.84           N  
ATOM    733  CA  LEU A  52       8.078   1.368 -12.144  1.00  0.84           C  
ATOM    734  C   LEU A  52       6.687   2.018 -12.063  1.00  0.84           C  
ATOM    735  O   LEU A  52       6.227   2.345 -10.966  1.00  0.84           O  
ATOM    736  CB  LEU A  52       7.983  -0.094 -11.679  1.00  0.84           C  
ATOM    737  CG  LEU A  52       9.290  -0.953 -11.677  1.00  0.84           C  
ATOM    738  CD1 LEU A  52       8.978  -2.301 -11.022  1.00  0.84           C  
ATOM    739  CD2 LEU A  52       9.805  -1.142 -13.090  1.00  0.84           C  
ATOM    740  H   LEU A  52       8.814   2.230 -10.314  1.00  0.84           H  
ATOM    741  HA  LEU A  52       8.420   1.410 -13.177  1.00  0.84           H  
ATOM    742 1HB  LEU A  52       7.597  -0.094 -10.664  1.00  0.84           H  
ATOM    743 2HB  LEU A  52       7.264  -0.601 -12.312  1.00  0.84           H  
ATOM    744  HG  LEU A  52      10.056  -0.453 -11.080  1.00  0.84           H  
ATOM    745 1HD1 LEU A  52       9.863  -2.918 -10.992  1.00  0.84           H  
ATOM    746 2HD1 LEU A  52       8.618  -2.138 -10.005  1.00  0.84           H  
ATOM    747 3HD1 LEU A  52       8.210  -2.806 -11.602  1.00  0.84           H  
ATOM    748 1HD2 LEU A  52      10.714  -1.735 -13.073  1.00  0.84           H  
ATOM    749 2HD2 LEU A  52       9.048  -1.652 -13.683  1.00  0.84           H  
ATOM    750 3HD2 LEU A  52      10.021  -0.170 -13.532  1.00  0.84           H  
ATOM    751  N   GLU A  53       5.962   2.100 -13.181  1.00  0.92           N  
ATOM    752  CA  GLU A  53       4.582   2.602 -13.157  1.00  0.92           C  
ATOM    753  C   GLU A  53       3.809   1.872 -12.068  1.00  0.92           C  
ATOM    754  O   GLU A  53       3.901   0.646 -11.963  1.00  0.92           O  
ATOM    755  CB  GLU A  53       3.921   2.388 -14.528  1.00  0.92           C  
ATOM    756  CG  GLU A  53       2.481   2.842 -14.680  1.00  0.92           C  
ATOM    757  CD  GLU A  53       1.930   2.606 -16.095  1.00  0.92           C  
ATOM    758  OE1 GLU A  53       2.697   2.274 -16.979  1.00  0.92           O  
ATOM    759  OE2 GLU A  53       0.746   2.747 -16.283  1.00  0.92           O  
ATOM    760  H   GLU A  53       6.370   1.875 -14.092  1.00  0.92           H  
ATOM    761  HA  GLU A  53       4.593   3.669 -12.932  1.00  0.92           H  
ATOM    762 1HB  GLU A  53       4.484   2.932 -15.278  1.00  0.92           H  
ATOM    763 2HB  GLU A  53       3.967   1.334 -14.786  1.00  0.92           H  
ATOM    764 1HG  GLU A  53       1.865   2.307 -13.972  1.00  0.92           H  
ATOM    765 2HG  GLU A  53       2.421   3.903 -14.437  1.00  0.92           H  
ATOM    766  N   ASP A  54       3.031   2.593 -11.261  1.00  1.01           N  
ATOM    767  CA  ASP A  54       2.269   1.948 -10.182  1.00  1.01           C  
ATOM    768  C   ASP A  54       1.546   0.676 -10.655  1.00  1.01           C  
ATOM    769  O   ASP A  54       1.524  -0.346  -9.965  1.00  1.01           O  
ATOM    770  CB  ASP A  54       1.256   2.929  -9.589  1.00  1.01           C  
ATOM    771  CG  ASP A  54       0.281   3.536 -10.634  1.00  1.01           C  
ATOM    772  OD1 ASP A  54       0.444   3.285 -11.817  1.00  1.01           O  
ATOM    773  OD2 ASP A  54      -0.628   4.220 -10.229  1.00  1.01           O  
ATOM    774  H   ASP A  54       2.981   3.598 -11.384  1.00  1.01           H  
ATOM    775  HA  ASP A  54       2.972   1.664  -9.397  1.00  1.01           H  
ATOM    776 1HB  ASP A  54       0.673   2.427  -8.817  1.00  1.01           H  
ATOM    777 2HB  ASP A  54       1.795   3.745  -9.112  1.00  1.01           H  
ATOM    778  N   ALA A  55       0.942   0.747 -11.834  1.00  1.09           N  
ATOM    779  CA  ALA A  55       0.230  -0.380 -12.413  1.00  1.09           C  
ATOM    780  C   ALA A  55       1.145  -1.594 -12.594  1.00  1.09           C  
ATOM    781  O   ALA A  55       0.696  -2.731 -12.434  1.00  1.09           O  
ATOM    782  CB  ALA A  55      -0.366   0.017 -13.745  1.00  1.09           C  
ATOM    783  H   ALA A  55       0.960   1.654 -12.300  1.00  1.09           H  
ATOM    784  HA  ALA A  55      -0.574  -0.656 -11.730  1.00  1.09           H  
ATOM    785 1HB  ALA A  55      -0.926  -0.816 -14.158  1.00  1.09           H  
ATOM    786 2HB  ALA A  55      -1.030   0.870 -13.602  1.00  1.09           H  
ATOM    787 3HB  ALA A  55       0.433   0.295 -14.432  1.00  1.09           H  
ATOM    788  N   ALA A  56       2.420  -1.367 -12.946  1.00  1.17           N  
ATOM    789  CA  ALA A  56       3.374  -2.461 -13.122  1.00  1.17           C  
ATOM    790  C   ALA A  56       3.603  -3.135 -11.814  1.00  1.17           C  
ATOM    791  O   ALA A  56       3.700  -4.358 -11.723  1.00  1.17           O  
ATOM    792  CB  ALA A  56       4.710  -1.976 -13.611  1.00  1.17           C  
ATOM    793  H   ALA A  56       2.758  -0.414 -13.023  1.00  1.17           H  
ATOM    794  HA  ALA A  56       2.953  -3.174 -13.824  1.00  1.17           H  
ATOM    795 1HB  ALA A  56       5.386  -2.820 -13.727  1.00  1.17           H  
ATOM    796 2HB  ALA A  56       4.601  -1.476 -14.536  1.00  1.17           H  
ATOM    797 3HB  ALA A  56       5.121  -1.284 -12.890  1.00  1.17           H  
ATOM    798  N   VAL A  57       3.670  -2.312 -10.778  1.00  1.24           N  
ATOM    799  CA  VAL A  57       3.923  -2.816  -9.450  1.00  1.24           C  
ATOM    800  C   VAL A  57       2.786  -3.711  -9.031  1.00  1.24           C  
ATOM    801  O   VAL A  57       3.020  -4.800  -8.511  1.00  1.24           O  
ATOM    802  CB  VAL A  57       4.101  -1.668  -8.456  1.00  1.24           C  
ATOM    803  CG1 VAL A  57       4.164  -2.201  -7.079  1.00  1.24           C  
ATOM    804  CG2 VAL A  57       5.371  -0.892  -8.818  1.00  1.24           C  
ATOM    805  H   VAL A  57       3.567  -1.306 -10.946  1.00  1.24           H  
ATOM    806  HA  VAL A  57       4.843  -3.399  -9.470  1.00  1.24           H  
ATOM    807  HB  VAL A  57       3.255  -1.011  -8.498  1.00  1.24           H  
ATOM    808 1HG1 VAL A  57       4.279  -1.363  -6.397  1.00  1.24           H  
ATOM    809 2HG1 VAL A  57       3.244  -2.738  -6.848  1.00  1.24           H  
ATOM    810 3HG1 VAL A  57       5.013  -2.877  -6.990  1.00  1.24           H  
ATOM    811 1HG2 VAL A  57       5.504  -0.078  -8.123  1.00  1.24           H  
ATOM    812 2HG2 VAL A  57       6.232  -1.556  -8.769  1.00  1.24           H  
ATOM    813 3HG2 VAL A  57       5.274  -0.492  -9.834  1.00  1.24           H  
ATOM    814  N   SER A  58       1.555  -3.272  -9.287  1.00  1.30           N  
ATOM    815  CA  SER A  58       0.399  -4.088  -8.957  1.00  1.30           C  
ATOM    816  C   SER A  58       0.408  -5.387  -9.771  1.00  1.30           C  
ATOM    817  O   SER A  58       0.139  -6.469  -9.238  1.00  1.30           O  
ATOM    818  CB  SER A  58      -0.879  -3.318  -9.227  1.00  1.30           C  
ATOM    819  OG  SER A  58      -0.992  -2.211  -8.370  1.00  1.30           O  
ATOM    820  H   SER A  58       1.437  -2.346  -9.705  1.00  1.30           H  
ATOM    821  HA  SER A  58       0.442  -4.337  -7.897  1.00  1.30           H  
ATOM    822 1HB  SER A  58      -0.886  -2.981 -10.264  1.00  1.30           H  
ATOM    823 2HB  SER A  58      -1.734  -3.977  -9.092  1.00  1.30           H  
ATOM    824  HG  SER A  58      -0.264  -1.619  -8.613  1.00  1.30           H  
ATOM    825  N   ALA A  59       0.754  -5.298 -11.061  1.00  1.35           N  
ATOM    826  CA  ALA A  59       0.800  -6.485 -11.905  1.00  1.35           C  
ATOM    827  C   ALA A  59       1.824  -7.498 -11.384  1.00  1.35           C  
ATOM    828  O   ALA A  59       1.536  -8.702 -11.315  1.00  1.35           O  
ATOM    829  CB  ALA A  59       1.134  -6.082 -13.332  1.00  1.35           C  
ATOM    830  H   ALA A  59       0.956  -4.387 -11.474  1.00  1.35           H  
ATOM    831  HA  ALA A  59      -0.183  -6.955 -11.881  1.00  1.35           H  
ATOM    832 1HB  ALA A  59       1.143  -6.961 -13.971  1.00  1.35           H  
ATOM    833 2HB  ALA A  59       0.386  -5.375 -13.685  1.00  1.35           H  
ATOM    834 3HB  ALA A  59       2.113  -5.610 -13.354  1.00  1.35           H  
ATOM    835  N   LEU A  60       2.999  -7.002 -10.970  1.00  1.39           N  
ATOM    836  CA  LEU A  60       4.047  -7.854 -10.426  1.00  1.39           C  
ATOM    837  C   LEU A  60       3.630  -8.390  -9.071  1.00  1.39           C  
ATOM    838  O   LEU A  60       3.878  -9.553  -8.742  1.00  1.39           O  
ATOM    839  CB  LEU A  60       5.356  -7.061 -10.241  1.00  1.39           C  
ATOM    840  CG  LEU A  60       6.121  -6.600 -11.506  1.00  1.39           C  
ATOM    841  CD1 LEU A  60       7.220  -5.627 -11.085  1.00  1.39           C  
ATOM    842  CD2 LEU A  60       6.740  -7.808 -12.217  1.00  1.39           C  
ATOM    843  H   LEU A  60       3.177  -6.003 -11.064  1.00  1.39           H  
ATOM    844  HA  LEU A  60       4.209  -8.683 -11.109  1.00  1.39           H  
ATOM    845 1HB  LEU A  60       5.119  -6.161  -9.671  1.00  1.39           H  
ATOM    846 2HB  LEU A  60       6.041  -7.664  -9.645  1.00  1.39           H  
ATOM    847  HG  LEU A  60       5.439  -6.086 -12.180  1.00  1.39           H  
ATOM    848 1HD1 LEU A  60       7.752  -5.284 -11.967  1.00  1.39           H  
ATOM    849 2HD1 LEU A  60       6.766  -4.772 -10.581  1.00  1.39           H  
ATOM    850 3HD1 LEU A  60       7.912  -6.124 -10.409  1.00  1.39           H  
ATOM    851 1HD2 LEU A  60       7.283  -7.471 -13.103  1.00  1.39           H  
ATOM    852 2HD2 LEU A  60       7.430  -8.315 -11.545  1.00  1.39           H  
ATOM    853 3HD2 LEU A  60       5.950  -8.496 -12.515  1.00  1.39           H  
ATOM    854  N   ALA A  61       2.978  -7.538  -8.280  1.00  1.43           N  
ATOM    855  CA  ALA A  61       2.578  -7.919  -6.949  1.00  1.43           C  
ATOM    856  C   ALA A  61       1.631  -9.109  -6.980  1.00  1.43           C  
ATOM    857  O   ALA A  61       1.687  -9.994  -6.129  1.00  1.43           O  
ATOM    858  CB  ALA A  61       1.932  -6.767  -6.215  1.00  1.43           C  
ATOM    859  H   ALA A  61       2.793  -6.589  -8.590  1.00  1.43           H  
ATOM    860  HA  ALA A  61       3.474  -8.185  -6.434  1.00  1.43           H  
ATOM    861 1HB  ALA A  61       1.682  -7.076  -5.198  1.00  1.43           H  
ATOM    862 2HB  ALA A  61       2.626  -5.928  -6.180  1.00  1.43           H  
ATOM    863 3HB  ALA A  61       1.028  -6.470  -6.737  1.00  1.43           H  
ATOM    864  N   LYS A  62       0.756  -9.145  -7.973  1.00  1.47           N  
ATOM    865  CA  LYS A  62      -0.158 -10.262  -8.064  1.00  1.47           C  
ATOM    866  C   LYS A  62       0.521 -11.502  -8.645  1.00  1.47           C  
ATOM    867  O   LYS A  62       0.464 -12.585  -8.054  1.00  1.47           O  
ATOM    868  CB  LYS A  62      -1.352  -9.871  -8.927  1.00  1.47           C  
ATOM    869  CG  LYS A  62      -2.269  -8.837  -8.292  1.00  1.47           C  
ATOM    870  CD  LYS A  62      -3.413  -8.469  -9.219  1.00  1.47           C  
ATOM    871  CE  LYS A  62      -4.318  -7.421  -8.591  1.00  1.47           C  
ATOM    872  NZ  LYS A  62      -5.425  -7.025  -9.505  1.00  1.47           N  
ATOM    873  H   LYS A  62       0.707  -8.372  -8.640  1.00  1.47           H  
ATOM    874  HA  LYS A  62      -0.507 -10.505  -7.060  1.00  1.47           H  
ATOM    875 1HB  LYS A  62      -0.985  -9.448  -9.868  1.00  1.47           H  
ATOM    876 2HB  LYS A  62      -1.938 -10.755  -9.168  1.00  1.47           H  
ATOM    877 1HG  LYS A  62      -2.672  -9.228  -7.359  1.00  1.47           H  
ATOM    878 2HG  LYS A  62      -1.691  -7.938  -8.070  1.00  1.47           H  
ATOM    879 1HD  LYS A  62      -3.005  -8.073 -10.152  1.00  1.47           H  
ATOM    880 2HD  LYS A  62      -4.001  -9.358  -9.446  1.00  1.47           H  
ATOM    881 1HE  LYS A  62      -4.744  -7.821  -7.673  1.00  1.47           H  
ATOM    882 2HE  LYS A  62      -3.725  -6.537  -8.351  1.00  1.47           H  
ATOM    883 1HZ  LYS A  62      -6.003  -6.329  -9.056  1.00  1.47           H  
ATOM    884 2HZ  LYS A  62      -5.037  -6.642 -10.356  1.00  1.47           H  
ATOM    885 3HZ  LYS A  62      -5.985  -7.836  -9.726  1.00  1.47           H  
ATOM    886  N   LYS A  63       1.220 -11.342  -9.774  1.00  1.50           N  
ATOM    887  CA  LYS A  63       1.835 -12.484 -10.447  1.00  1.50           C  
ATOM    888  C   LYS A  63       2.824 -13.259  -9.601  1.00  1.50           C  
ATOM    889  O   LYS A  63       2.889 -14.485  -9.676  1.00  1.50           O  
ATOM    890  CB  LYS A  63       2.540 -12.061 -11.731  1.00  1.50           C  
ATOM    891  CG  LYS A  63       3.173 -13.236 -12.477  1.00  1.50           C  
ATOM    892  CD  LYS A  63       3.755 -12.829 -13.814  1.00  1.50           C  
ATOM    893  CE  LYS A  63       4.398 -14.027 -14.511  1.00  1.50           C  
ATOM    894  NZ  LYS A  63       4.926 -13.676 -15.852  1.00  1.50           N  
ATOM    895  H   LYS A  63       1.298 -10.419 -10.205  1.00  1.50           H  
ATOM    896  HA  LYS A  63       1.037 -13.173 -10.719  1.00  1.50           H  
ATOM    897 1HB  LYS A  63       1.831 -11.566 -12.393  1.00  1.50           H  
ATOM    898 2HB  LYS A  63       3.325 -11.340 -11.494  1.00  1.50           H  
ATOM    899 1HG  LYS A  63       3.981 -13.645 -11.864  1.00  1.50           H  
ATOM    900 2HG  LYS A  63       2.429 -14.015 -12.630  1.00  1.50           H  
ATOM    901 1HD  LYS A  63       2.971 -12.419 -14.450  1.00  1.50           H  
ATOM    902 2HD  LYS A  63       4.520 -12.062 -13.668  1.00  1.50           H  
ATOM    903 1HE  LYS A  63       5.219 -14.390 -13.895  1.00  1.50           H  
ATOM    904 2HE  LYS A  63       3.660 -14.819 -14.618  1.00  1.50           H  
ATOM    905 1HZ  LYS A  63       5.354 -14.475 -16.280  1.00  1.50           H  
ATOM    906 2HZ  LYS A  63       4.186 -13.339 -16.440  1.00  1.50           H  
ATOM    907 3HZ  LYS A  63       5.628 -12.936 -15.755  1.00  1.50           H  
ATOM    908  N   TRP A  64       3.616 -12.544  -8.821  1.00  1.51           N  
ATOM    909  CA  TRP A  64       4.670 -13.161  -8.051  1.00  1.51           C  
ATOM    910  C   TRP A  64       4.320 -13.430  -6.590  1.00  1.51           C  
ATOM    911  O   TRP A  64       5.208 -13.741  -5.789  1.00  1.51           O  
ATOM    912  CB  TRP A  64       5.895 -12.282  -8.171  1.00  1.51           C  
ATOM    913  CG  TRP A  64       6.350 -12.192  -9.604  1.00  1.51           C  
ATOM    914  CD1 TRP A  64       6.171 -11.148 -10.446  1.00  1.51           C  
ATOM    915  CD2 TRP A  64       7.039 -13.199 -10.367  1.00  1.51           C  
ATOM    916  NE1 TRP A  64       6.682 -11.441 -11.682  1.00  1.51           N  
ATOM    917  CE2 TRP A  64       7.217 -12.686 -11.652  1.00  1.51           C  
ATOM    918  CE3 TRP A  64       7.506 -14.471 -10.076  1.00  1.51           C  
ATOM    919  CZ2 TRP A  64       7.841 -13.408 -12.645  1.00  1.51           C  
ATOM    920  CZ3 TRP A  64       8.140 -15.187 -11.070  1.00  1.51           C  
ATOM    921  CH2 TRP A  64       8.301 -14.669 -12.318  1.00  1.51           C  
ATOM    922  H   TRP A  64       3.520 -11.528  -8.786  1.00  1.51           H  
ATOM    923  HA  TRP A  64       4.902 -14.118  -8.515  1.00  1.51           H  
ATOM    924 1HB  TRP A  64       5.688 -11.283  -7.793  1.00  1.51           H  
ATOM    925 2HB  TRP A  64       6.659 -12.714  -7.587  1.00  1.51           H  
ATOM    926  HD1 TRP A  64       5.688 -10.230 -10.185  1.00  1.51           H  
ATOM    927  HE1 TRP A  64       6.671 -10.832 -12.497  1.00  1.51           H  
ATOM    928  HE3 TRP A  64       7.377 -14.892  -9.092  1.00  1.51           H  
ATOM    929  HZ2 TRP A  64       7.979 -13.009 -13.658  1.00  1.51           H  
ATOM    930  HZ3 TRP A  64       8.514 -16.187 -10.837  1.00  1.51           H  
ATOM    931  HH2 TRP A  64       8.803 -15.269 -13.064  1.00  1.51           H  
ATOM    932  N   ALA A  65       3.043 -13.324  -6.233  1.00  1.48           N  
ATOM    933  CA  ALA A  65       2.656 -13.499  -4.840  1.00  1.48           C  
ATOM    934  C   ALA A  65       3.159 -14.816  -4.282  1.00  1.48           C  
ATOM    935  O   ALA A  65       3.077 -15.864  -4.922  1.00  1.48           O  
ATOM    936  CB  ALA A  65       1.155 -13.392  -4.712  1.00  1.48           C  
ATOM    937  H   ALA A  65       2.322 -13.095  -6.925  1.00  1.48           H  
ATOM    938  HA  ALA A  65       3.103 -12.718  -4.246  1.00  1.48           H  
ATOM    939 1HB  ALA A  65       0.869 -13.493  -3.666  1.00  1.48           H  
ATOM    940 2HB  ALA A  65       0.834 -12.416  -5.090  1.00  1.48           H  
ATOM    941 3HB  ALA A  65       0.685 -14.179  -5.300  1.00  1.48           H  
ATOM    942  N   GLY A  66       3.672 -14.742  -3.055  1.00  1.41           N  
ATOM    943  CA  GLY A  66       4.216 -15.883  -2.331  1.00  1.41           C  
ATOM    944  C   GLY A  66       5.743 -16.017  -2.442  1.00  1.41           C  
ATOM    945  O   GLY A  66       6.348 -16.761  -1.671  1.00  1.41           O  
ATOM    946  H   GLY A  66       3.696 -13.841  -2.601  1.00  1.41           H  
ATOM    947 1HA  GLY A  66       3.939 -15.800  -1.280  1.00  1.41           H  
ATOM    948 2HA  GLY A  66       3.750 -16.793  -2.704  1.00  1.41           H  
ATOM    949  N   LYS A  67       6.372 -15.281  -3.362  1.00  1.30           N  
ATOM    950  CA  LYS A  67       7.830 -15.361  -3.530  1.00  1.30           C  
ATOM    951  C   LYS A  67       8.640 -14.474  -2.581  1.00  1.30           C  
ATOM    952  O   LYS A  67       8.208 -13.385  -2.192  1.00  1.30           O  
ATOM    953  CB  LYS A  67       8.208 -14.989  -4.957  1.00  1.30           C  
ATOM    954  CG  LYS A  67       7.616 -15.863  -6.047  1.00  1.30           C  
ATOM    955  CD  LYS A  67       8.136 -17.280  -5.961  1.00  1.30           C  
ATOM    956  CE  LYS A  67       7.652 -18.123  -7.133  1.00  1.30           C  
ATOM    957  NZ  LYS A  67       8.115 -19.536  -7.019  1.00  1.30           N  
ATOM    958  H   LYS A  67       5.834 -14.688  -3.998  1.00  1.30           H  
ATOM    959  HA  LYS A  67       8.138 -16.394  -3.349  1.00  1.30           H  
ATOM    960 1HB  LYS A  67       7.876 -13.973  -5.148  1.00  1.30           H  
ATOM    961 2HB  LYS A  67       9.297 -15.004  -5.059  1.00  1.30           H  
ATOM    962 1HG  LYS A  67       6.528 -15.879  -5.958  1.00  1.30           H  
ATOM    963 2HG  LYS A  67       7.877 -15.444  -7.005  1.00  1.30           H  
ATOM    964 1HD  LYS A  67       9.229 -17.266  -5.951  1.00  1.30           H  
ATOM    965 2HD  LYS A  67       7.793 -17.733  -5.030  1.00  1.30           H  
ATOM    966 1HE  LYS A  67       6.563 -18.106  -7.161  1.00  1.30           H  
ATOM    967 2HE  LYS A  67       8.037 -17.697  -8.062  1.00  1.30           H  
ATOM    968 1HZ  LYS A  67       7.781 -20.069  -7.810  1.00  1.30           H  
ATOM    969 2HZ  LYS A  67       9.128 -19.557  -6.999  1.00  1.30           H  
ATOM    970 3HZ  LYS A  67       7.756 -19.938  -6.164  1.00  1.30           H  
ATOM    971  N   THR A  68       9.850 -14.930  -2.247  1.00  1.19           N  
ATOM    972  CA  THR A  68      10.794 -14.132  -1.468  1.00  1.19           C  
ATOM    973  C   THR A  68      11.643 -13.257  -2.374  1.00  1.19           C  
ATOM    974  O   THR A  68      11.728 -13.505  -3.575  1.00  1.19           O  
ATOM    975  CB  THR A  68      11.732 -15.031  -0.662  1.00  1.19           C  
ATOM    976  OG1 THR A  68      12.502 -15.833  -1.586  1.00  1.19           O  
ATOM    977  CG2 THR A  68      10.937 -15.942   0.254  1.00  1.19           C  
ATOM    978  H   THR A  68      10.138 -15.868  -2.553  1.00  1.19           H  
ATOM    979  HA  THR A  68      10.235 -13.489  -0.787  1.00  1.19           H  
ATOM    980  HB  THR A  68      12.408 -14.418  -0.071  1.00  1.19           H  
ATOM    981  HG1 THR A  68      11.881 -16.490  -2.008  1.00  1.19           H  
ATOM    982 1HG2 THR A  68      11.617 -16.584   0.812  1.00  1.19           H  
ATOM    983 2HG2 THR A  68      10.351 -15.340   0.947  1.00  1.19           H  
ATOM    984 3HG2 THR A  68      10.267 -16.560  -0.350  1.00  1.19           H  
ATOM    985  N   ALA A  69      12.345 -12.287  -1.794  1.00  1.08           N  
ATOM    986  CA  ALA A  69      13.223 -11.407  -2.568  1.00  1.08           C  
ATOM    987  C   ALA A  69      14.307 -12.166  -3.313  1.00  1.08           C  
ATOM    988  O   ALA A  69      14.683 -11.802  -4.428  1.00  1.08           O  
ATOM    989  CB  ALA A  69      13.882 -10.408  -1.656  1.00  1.08           C  
ATOM    990  H   ALA A  69      12.247 -12.134  -0.799  1.00  1.08           H  
ATOM    991  HA  ALA A  69      12.608 -10.881  -3.300  1.00  1.08           H  
ATOM    992 1HB  ALA A  69      14.507  -9.733  -2.243  1.00  1.08           H  
ATOM    993 2HB  ALA A  69      13.116  -9.849  -1.134  1.00  1.08           H  
ATOM    994 3HB  ALA A  69      14.503 -10.936  -0.931  1.00  1.08           H  
ATOM    995  N   ASP A  70      14.817 -13.226  -2.687  1.00  0.98           N  
ATOM    996  CA  ASP A  70      15.892 -13.995  -3.285  1.00  0.98           C  
ATOM    997  C   ASP A  70      15.360 -14.827  -4.435  1.00  0.98           C  
ATOM    998  O   ASP A  70      16.003 -14.931  -5.489  1.00  0.98           O  
ATOM    999  CB  ASP A  70      16.535 -14.891  -2.234  1.00  0.98           C  
ATOM   1000  CG  ASP A  70      17.286 -14.094  -1.180  1.00  0.98           C  
ATOM   1001  OD1 ASP A  70      17.513 -12.923  -1.389  1.00  0.98           O  
ATOM   1002  OD2 ASP A  70      17.614 -14.657  -0.168  1.00  0.98           O  
ATOM   1003  H   ASP A  70      14.455 -13.491  -1.784  1.00  0.98           H  
ATOM   1004  HA  ASP A  70      16.644 -13.307  -3.671  1.00  0.98           H  
ATOM   1005 1HB  ASP A  70      15.761 -15.487  -1.744  1.00  0.98           H  
ATOM   1006 2HB  ASP A  70      17.225 -15.582  -2.716  1.00  0.98           H  
ATOM   1007  N   GLU A  71      14.163 -15.396  -4.260  1.00  0.92           N  
ATOM   1008  CA  GLU A  71      13.573 -16.163  -5.347  1.00  0.92           C  
ATOM   1009  C   GLU A  71      13.263 -15.254  -6.526  1.00  0.92           C  
ATOM   1010  O   GLU A  71      13.447 -15.637  -7.680  1.00  0.92           O  
ATOM   1011  CB  GLU A  71      12.317 -16.878  -4.877  1.00  0.92           C  
ATOM   1012  CG  GLU A  71      12.576 -18.041  -3.939  1.00  0.92           C  
ATOM   1013  CD  GLU A  71      11.340 -18.514  -3.279  1.00  0.92           C  
ATOM   1014  OE1 GLU A  71      10.620 -17.665  -2.790  1.00  0.92           O  
ATOM   1015  OE2 GLU A  71      11.085 -19.695  -3.262  1.00  0.92           O  
ATOM   1016  H   GLU A  71      13.657 -15.306  -3.372  1.00  0.92           H  
ATOM   1017  HA  GLU A  71      14.295 -16.911  -5.674  1.00  0.92           H  
ATOM   1018 1HB  GLU A  71      11.667 -16.165  -4.365  1.00  0.92           H  
ATOM   1019 2HB  GLU A  71      11.770 -17.254  -5.739  1.00  0.92           H  
ATOM   1020 1HG  GLU A  71      13.006 -18.862  -4.510  1.00  0.92           H  
ATOM   1021 2HG  GLU A  71      13.304 -17.739  -3.188  1.00  0.92           H  
ATOM   1022  N   LEU A  72      12.811 -14.030  -6.244  1.00  0.89           N  
ATOM   1023  CA  LEU A  72      12.512 -13.116  -7.328  1.00  0.89           C  
ATOM   1024  C   LEU A  72      13.797 -12.741  -8.050  1.00  0.89           C  
ATOM   1025  O   LEU A  72      13.881 -12.847  -9.270  1.00  0.89           O  
ATOM   1026  CB  LEU A  72      11.867 -11.842  -6.778  1.00  0.89           C  
ATOM   1027  CG  LEU A  72      10.481 -11.962  -6.197  1.00  0.89           C  
ATOM   1028  CD1 LEU A  72      10.103 -10.635  -5.553  1.00  0.89           C  
ATOM   1029  CD2 LEU A  72       9.517 -12.338  -7.250  1.00  0.89           C  
ATOM   1030  H   LEU A  72      12.647 -13.755  -5.276  1.00  0.89           H  
ATOM   1031  HA  LEU A  72      11.837 -13.602  -8.031  1.00  0.89           H  
ATOM   1032 1HB  LEU A  72      12.498 -11.475  -5.982  1.00  0.89           H  
ATOM   1033 2HB  LEU A  72      11.838 -11.100  -7.557  1.00  0.89           H  
ATOM   1034  HG  LEU A  72      10.472 -12.722  -5.435  1.00  0.89           H  
ATOM   1035 1HD1 LEU A  72       9.112 -10.709  -5.114  1.00  0.89           H  
ATOM   1036 2HD1 LEU A  72      10.822 -10.393  -4.778  1.00  0.89           H  
ATOM   1037 3HD1 LEU A  72      10.110  -9.853  -6.306  1.00  0.89           H  
ATOM   1038 1HD2 LEU A  72       8.568 -12.410  -6.780  1.00  0.89           H  
ATOM   1039 2HD2 LEU A  72       9.493 -11.586  -8.016  1.00  0.89           H  
ATOM   1040 3HD2 LEU A  72       9.793 -13.297  -7.688  1.00  0.89           H  
ATOM   1041  N   ALA A  73      14.843 -12.418  -7.283  1.00  0.88           N  
ATOM   1042  CA  ALA A  73      16.134 -12.025  -7.834  1.00  0.88           C  
ATOM   1043  C   ALA A  73      16.781 -13.110  -8.684  1.00  0.88           C  
ATOM   1044  O   ALA A  73      17.470 -12.819  -9.662  1.00  0.88           O  
ATOM   1045  CB  ALA A  73      17.086 -11.660  -6.724  1.00  0.88           C  
ATOM   1046  H   ALA A  73      14.730 -12.385  -6.269  1.00  0.88           H  
ATOM   1047  HA  ALA A  73      15.966 -11.158  -8.463  1.00  0.88           H  
ATOM   1048 1HB  ALA A  73      18.017 -11.346  -7.171  1.00  0.88           H  
ATOM   1049 2HB  ALA A  73      16.658 -10.854  -6.125  1.00  0.88           H  
ATOM   1050 3HB  ALA A  73      17.255 -12.530  -6.091  1.00  0.88           H  
ATOM   1051  N   SER A  74      16.577 -14.364  -8.303  1.00  0.87           N  
ATOM   1052  CA  SER A  74      17.181 -15.478  -9.008  1.00  0.87           C  
ATOM   1053  C   SER A  74      16.364 -15.936 -10.217  1.00  0.87           C  
ATOM   1054  O   SER A  74      16.807 -16.807 -10.973  1.00  0.87           O  
ATOM   1055  CB  SER A  74      17.325 -16.643  -8.055  1.00  0.87           C  
ATOM   1056  OG  SER A  74      18.161 -16.315  -6.979  1.00  0.87           O  
ATOM   1057  H   SER A  74      16.026 -14.555  -7.466  1.00  0.87           H  
ATOM   1058  HA  SER A  74      18.167 -15.170  -9.352  1.00  0.87           H  
ATOM   1059 1HB  SER A  74      16.337 -16.922  -7.678  1.00  0.87           H  
ATOM   1060 2HB  SER A  74      17.728 -17.499  -8.587  1.00  0.87           H  
ATOM   1061  HG  SER A  74      17.619 -15.732  -6.403  1.00  0.87           H  
ATOM   1062  N   ASP A  75      15.158 -15.396 -10.386  1.00  0.87           N  
ATOM   1063  CA  ASP A  75      14.286 -15.814 -11.469  1.00  0.87           C  
ATOM   1064  C   ASP A  75      14.381 -14.842 -12.632  1.00  0.87           C  
ATOM   1065  O   ASP A  75      13.855 -13.726 -12.587  1.00  0.87           O  
ATOM   1066  CB  ASP A  75      12.842 -15.975 -10.990  1.00  0.87           C  
ATOM   1067  CG  ASP A  75      11.883 -16.536 -12.068  1.00  0.87           C  
ATOM   1068  OD1 ASP A  75      12.229 -16.538 -13.246  1.00  0.87           O  
ATOM   1069  OD2 ASP A  75      10.820 -16.983 -11.702  1.00  0.87           O  
ATOM   1070  H   ASP A  75      14.832 -14.654  -9.766  1.00  0.87           H  
ATOM   1071  HA  ASP A  75      14.622 -16.789 -11.821  1.00  0.87           H  
ATOM   1072 1HB  ASP A  75      12.825 -16.641 -10.124  1.00  0.87           H  
ATOM   1073 2HB  ASP A  75      12.467 -15.006 -10.646  1.00  0.87           H  
ATOM   1074  N   ALA A  76      15.010 -15.282 -13.710  1.00  0.86           N  
ATOM   1075  CA  ALA A  76      15.195 -14.424 -14.864  1.00  0.86           C  
ATOM   1076  C   ALA A  76      13.856 -13.913 -15.382  1.00  0.86           C  
ATOM   1077  O   ALA A  76      13.791 -12.820 -15.943  1.00  0.86           O  
ATOM   1078  CB  ALA A  76      15.908 -15.167 -15.967  1.00  0.86           C  
ATOM   1079  H   ALA A  76      15.396 -16.216 -13.706  1.00  0.86           H  
ATOM   1080  HA  ALA A  76      15.800 -13.568 -14.560  1.00  0.86           H  
ATOM   1081 1HB  ALA A  76      16.062 -14.497 -16.815  1.00  0.86           H  
ATOM   1082 2HB  ALA A  76      16.875 -15.514 -15.603  1.00  0.86           H  
ATOM   1083 3HB  ALA A  76      15.309 -16.018 -16.277  1.00  0.86           H  
ATOM   1084  N   ALA A  77      12.786 -14.714 -15.254  1.00  0.85           N  
ATOM   1085  CA  ALA A  77      11.483 -14.299 -15.758  1.00  0.85           C  
ATOM   1086  C   ALA A  77      11.015 -13.048 -15.037  1.00  0.85           C  
ATOM   1087  O   ALA A  77      10.375 -12.186 -15.633  1.00  0.85           O  
ATOM   1088  CB  ALA A  77      10.467 -15.408 -15.611  1.00  0.85           C  
ATOM   1089  H   ALA A  77      12.847 -15.586 -14.717  1.00  0.85           H  
ATOM   1090  HA  ALA A  77      11.588 -14.058 -16.811  1.00  0.85           H  
ATOM   1091 1HB  ALA A  77       9.508 -15.080 -16.008  1.00  0.85           H  
ATOM   1092 2HB  ALA A  77      10.808 -16.287 -16.148  1.00  0.85           H  
ATOM   1093 3HB  ALA A  77      10.362 -15.652 -14.564  1.00  0.85           H  
ATOM   1094  N   PHE A  78      11.323 -12.934 -13.747  1.00  0.83           N  
ATOM   1095  CA  PHE A  78      10.936 -11.752 -12.997  1.00  0.83           C  
ATOM   1096  C   PHE A  78      11.612 -10.567 -13.603  1.00  0.83           C  
ATOM   1097  O   PHE A  78      10.973  -9.570 -13.932  1.00  0.83           O  
ATOM   1098  CB  PHE A  78      11.272 -11.896 -11.523  1.00  0.83           C  
ATOM   1099  CG  PHE A  78      11.110 -10.661 -10.696  1.00  0.83           C  
ATOM   1100  CD1 PHE A  78       9.874 -10.176 -10.368  1.00  0.83           C  
ATOM   1101  CD2 PHE A  78      12.230 -10.011 -10.204  1.00  0.83           C  
ATOM   1102  CE1 PHE A  78       9.742  -9.068  -9.580  1.00  0.83           C  
ATOM   1103  CE2 PHE A  78      12.102  -8.905  -9.408  1.00  0.83           C  
ATOM   1104  CZ  PHE A  78      10.858  -8.436  -9.097  1.00  0.83           C  
ATOM   1105  H   PHE A  78      11.902 -13.641 -13.292  1.00  0.83           H  
ATOM   1106  HA  PHE A  78       9.864 -11.600 -13.094  1.00  0.83           H  
ATOM   1107 1HB  PHE A  78      10.646 -12.676 -11.088  1.00  0.83           H  
ATOM   1108 2HB  PHE A  78      12.302 -12.227 -11.416  1.00  0.83           H  
ATOM   1109  HD1 PHE A  78       9.006 -10.681 -10.740  1.00  0.83           H  
ATOM   1110  HD2 PHE A  78      13.222 -10.403 -10.454  1.00  0.83           H  
ATOM   1111  HE1 PHE A  78       8.755  -8.700  -9.340  1.00  0.83           H  
ATOM   1112  HE2 PHE A  78      12.986  -8.404  -9.022  1.00  0.83           H  
ATOM   1113  HZ  PHE A  78      10.759  -7.571  -8.469  1.00  0.83           H  
ATOM   1114  N   PHE A  79      12.913 -10.674 -13.785  1.00  0.81           N  
ATOM   1115  CA  PHE A  79      13.623  -9.543 -14.341  1.00  0.81           C  
ATOM   1116  C   PHE A  79      13.141  -9.218 -15.745  1.00  0.81           C  
ATOM   1117  O   PHE A  79      12.987  -8.041 -16.082  1.00  0.81           O  
ATOM   1118  CB  PHE A  79      15.115  -9.764 -14.252  1.00  0.81           C  
ATOM   1119  CG  PHE A  79      15.573  -9.499 -12.848  1.00  0.81           C  
ATOM   1120  CD1 PHE A  79      14.961  -8.478 -12.104  1.00  0.81           C  
ATOM   1121  CD2 PHE A  79      16.560 -10.247 -12.247  1.00  0.81           C  
ATOM   1122  CE1 PHE A  79      15.339  -8.223 -10.807  1.00  0.81           C  
ATOM   1123  CE2 PHE A  79      16.932  -9.985 -10.944  1.00  0.81           C  
ATOM   1124  CZ  PHE A  79      16.320  -8.978 -10.226  1.00  0.81           C  
ATOM   1125  H   PHE A  79      13.385 -11.546 -13.522  1.00  0.81           H  
ATOM   1126  HA  PHE A  79      13.399  -8.679 -13.718  1.00  0.81           H  
ATOM   1127 1HB  PHE A  79      15.359 -10.797 -14.521  1.00  0.81           H  
ATOM   1128 2HB  PHE A  79      15.641  -9.096 -14.934  1.00  0.81           H  
ATOM   1129  HD1 PHE A  79      14.174  -7.876 -12.560  1.00  0.81           H  
ATOM   1130  HD2 PHE A  79      17.042 -11.053 -12.804  1.00  0.81           H  
ATOM   1131  HE1 PHE A  79      14.860  -7.424 -10.241  1.00  0.81           H  
ATOM   1132  HE2 PHE A  79      17.711 -10.578 -10.477  1.00  0.81           H  
ATOM   1133  HZ  PHE A  79      16.619  -8.779  -9.199  1.00  0.81           H  
ATOM   1134  N   ARG A  80      12.860 -10.240 -16.556  1.00  0.79           N  
ATOM   1135  CA  ARG A  80      12.352  -9.971 -17.883  1.00  0.79           C  
ATOM   1136  C   ARG A  80      11.011  -9.251 -17.806  1.00  0.79           C  
ATOM   1137  O   ARG A  80      10.785  -8.316 -18.562  1.00  0.79           O  
ATOM   1138  CB  ARG A  80      12.206 -11.236 -18.716  1.00  0.79           C  
ATOM   1139  CG  ARG A  80      13.526 -11.875 -19.194  1.00  0.79           C  
ATOM   1140  CD  ARG A  80      13.286 -12.906 -20.251  1.00  0.79           C  
ATOM   1141  NE  ARG A  80      12.540 -14.072 -19.767  1.00  0.79           N  
ATOM   1142  CZ  ARG A  80      13.094 -15.196 -19.257  1.00  0.79           C  
ATOM   1143  NH1 ARG A  80      14.399 -15.320 -19.176  1.00  0.79           N  
ATOM   1144  NH2 ARG A  80      12.314 -16.186 -18.852  1.00  0.79           N  
ATOM   1145  H   ARG A  80      13.012 -11.200 -16.251  1.00  0.79           H  
ATOM   1146  HA  ARG A  80      13.064  -9.318 -18.392  1.00  0.79           H  
ATOM   1147 1HB  ARG A  80      11.673 -11.981 -18.129  1.00  0.79           H  
ATOM   1148 2HB  ARG A  80      11.598 -11.021 -19.595  1.00  0.79           H  
ATOM   1149 1HG  ARG A  80      14.172 -11.099 -19.607  1.00  0.79           H  
ATOM   1150 2HG  ARG A  80      14.030 -12.354 -18.360  1.00  0.79           H  
ATOM   1151 1HD  ARG A  80      12.720 -12.457 -21.066  1.00  0.79           H  
ATOM   1152 2HD  ARG A  80      14.247 -13.253 -20.630  1.00  0.79           H  
ATOM   1153  HE  ARG A  80      11.532 -14.029 -19.812  1.00  0.79           H  
ATOM   1154 1HH1 ARG A  80      15.002 -14.568 -19.486  1.00  0.79           H  
ATOM   1155 2HH1 ARG A  80      14.803 -16.177 -18.824  1.00  0.79           H  
ATOM   1156 1HH2 ARG A  80      11.309 -16.099 -18.922  1.00  0.79           H  
ATOM   1157 2HH2 ARG A  80      12.723 -17.029 -18.475  1.00  0.79           H  
ATOM   1158  N   ASP A  81      10.122  -9.631 -16.880  1.00  0.78           N  
ATOM   1159  CA  ASP A  81       8.846  -8.918 -16.785  1.00  0.78           C  
ATOM   1160  C   ASP A  81       9.059  -7.468 -16.350  1.00  0.78           C  
ATOM   1161  O   ASP A  81       8.445  -6.541 -16.895  1.00  0.78           O  
ATOM   1162  CB  ASP A  81       7.891  -9.597 -15.798  1.00  0.78           C  
ATOM   1163  CG  ASP A  81       7.281 -10.926 -16.294  1.00  0.78           C  
ATOM   1164  OD1 ASP A  81       7.390 -11.241 -17.453  1.00  0.78           O  
ATOM   1165  OD2 ASP A  81       6.639 -11.588 -15.497  1.00  0.78           O  
ATOM   1166  H   ASP A  81      10.317 -10.420 -16.266  1.00  0.78           H  
ATOM   1167  HA  ASP A  81       8.379  -8.916 -17.768  1.00  0.78           H  
ATOM   1168 1HB  ASP A  81       8.439  -9.802 -14.872  1.00  0.78           H  
ATOM   1169 2HB  ASP A  81       7.084  -8.911 -15.549  1.00  0.78           H  
ATOM   1170  N   VAL A  82       9.999  -7.260 -15.428  1.00  0.77           N  
ATOM   1171  CA  VAL A  82      10.322  -5.928 -14.934  1.00  0.77           C  
ATOM   1172  C   VAL A  82      10.841  -5.029 -16.055  1.00  0.77           C  
ATOM   1173  O   VAL A  82      10.486  -3.861 -16.115  1.00  0.77           O  
ATOM   1174  CB  VAL A  82      11.369  -5.998 -13.808  1.00  0.77           C  
ATOM   1175  CG1 VAL A  82      11.850  -4.636 -13.476  1.00  0.77           C  
ATOM   1176  CG2 VAL A  82      10.762  -6.627 -12.541  1.00  0.77           C  
ATOM   1177  H   VAL A  82      10.480  -8.066 -15.024  1.00  0.77           H  
ATOM   1178  HA  VAL A  82       9.413  -5.487 -14.525  1.00  0.77           H  
ATOM   1179  HB  VAL A  82      12.210  -6.586 -14.153  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  82      12.600  -4.714 -12.702  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  82      12.285  -4.181 -14.363  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  82      11.015  -4.039 -13.128  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  82      11.519  -6.678 -11.766  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  82       9.940  -6.018 -12.201  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  82      10.402  -7.618 -12.748  1.00  0.77           H  
ATOM   1186  N   VAL A  83      11.696  -5.567 -16.924  1.00  0.77           N  
ATOM   1187  CA  VAL A  83      12.269  -4.830 -18.053  1.00  0.77           C  
ATOM   1188  C   VAL A  83      11.402  -4.741 -19.326  1.00  0.77           C  
ATOM   1189  O   VAL A  83      11.389  -3.701 -19.993  1.00  0.77           O  
ATOM   1190  CB  VAL A  83      13.626  -5.428 -18.444  1.00  0.77           C  
ATOM   1191  CG1 VAL A  83      14.144  -4.761 -19.715  1.00  0.77           C  
ATOM   1192  CG2 VAL A  83      14.625  -5.218 -17.303  1.00  0.77           C  
ATOM   1193  H   VAL A  83      11.975  -6.539 -16.784  1.00  0.77           H  
ATOM   1194  HA  VAL A  83      12.455  -3.814 -17.707  1.00  0.77           H  
ATOM   1195  HB  VAL A  83      13.507  -6.499 -18.636  1.00  0.77           H  
ATOM   1196 1HG1 VAL A  83      15.110  -5.189 -19.991  1.00  0.77           H  
ATOM   1197 2HG1 VAL A  83      13.440  -4.915 -20.529  1.00  0.77           H  
ATOM   1198 3HG1 VAL A  83      14.256  -3.717 -19.543  1.00  0.77           H  
ATOM   1199 1HG2 VAL A  83      15.582  -5.654 -17.583  1.00  0.77           H  
ATOM   1200 2HG2 VAL A  83      14.748  -4.154 -17.122  1.00  0.77           H  
ATOM   1201 3HG2 VAL A  83      14.255  -5.705 -16.398  1.00  0.77           H  
ATOM   1202  N   THR A  84      10.753  -5.842 -19.715  1.00  0.77           N  
ATOM   1203  CA  THR A  84      10.042  -5.910 -20.993  1.00  0.77           C  
ATOM   1204  C   THR A  84       8.502  -5.778 -20.929  1.00  0.77           C  
ATOM   1205  O   THR A  84       7.860  -5.649 -21.972  1.00  0.77           O  
ATOM   1206  CB  THR A  84      10.379  -7.238 -21.701  1.00  0.77           C  
ATOM   1207  OG1 THR A  84       9.848  -8.346 -20.966  1.00  0.77           O  
ATOM   1208  CG2 THR A  84      11.902  -7.413 -21.729  1.00  0.77           C  
ATOM   1209  H   THR A  84      10.776  -6.669 -19.136  1.00  0.77           H  
ATOM   1210  HA  THR A  84      10.412  -5.100 -21.621  1.00  0.77           H  
ATOM   1211  HB  THR A  84       9.985  -7.232 -22.718  1.00  0.77           H  
ATOM   1212  HG1 THR A  84      10.062  -8.239 -20.022  1.00  0.77           H  
ATOM   1213 1HG2 THR A  84      12.149  -8.350 -22.222  1.00  0.77           H  
ATOM   1214 2HG2 THR A  84      12.357  -6.597 -22.261  1.00  0.77           H  
ATOM   1215 3HG2 THR A  84      12.280  -7.431 -20.707  1.00  0.77           H  
ATOM   1216  N   GLY A  85       7.887  -5.804 -19.737  1.00  0.77           N  
ATOM   1217  CA  GLY A  85       6.422  -5.736 -19.645  1.00  0.77           C  
ATOM   1218  C   GLY A  85       5.854  -4.428 -20.211  1.00  0.77           C  
ATOM   1219  O   GLY A  85       6.517  -3.385 -20.211  1.00  0.77           O  
ATOM   1220  H   GLY A  85       8.406  -5.931 -18.870  1.00  0.77           H  
ATOM   1221 1HA  GLY A  85       5.990  -6.580 -20.183  1.00  0.77           H  
ATOM   1222 2HA  GLY A  85       6.129  -5.843 -18.601  1.00  0.77           H  
ATOM   1223  N   ASP A  86       4.577  -4.451 -20.607  1.00  0.77           N  
ATOM   1224  CA  ASP A  86       3.915  -3.298 -21.244  1.00  0.77           C  
ATOM   1225  C   ASP A  86       3.502  -2.163 -20.294  1.00  0.77           C  
ATOM   1226  O   ASP A  86       2.325  -1.808 -20.200  1.00  0.77           O  
ATOM   1227  CB  ASP A  86       2.660  -3.799 -21.950  1.00  0.77           C  
ATOM   1228  CG  ASP A  86       2.958  -4.755 -23.118  1.00  0.77           C  
ATOM   1229  OD1 ASP A  86       3.874  -4.515 -23.873  1.00  0.77           O  
ATOM   1230  OD2 ASP A  86       2.268  -5.736 -23.219  1.00  0.77           O  
ATOM   1231  H   ASP A  86       4.065  -5.317 -20.529  1.00  0.77           H  
ATOM   1232  HA  ASP A  86       4.601  -2.885 -21.984  1.00  0.77           H  
ATOM   1233 1HB  ASP A  86       2.018  -4.309 -21.231  1.00  0.77           H  
ATOM   1234 2HB  ASP A  86       2.102  -2.945 -22.336  1.00  0.77           H  
ATOM   1235  N   PHE A  87       4.495  -1.603 -19.616  1.00  0.76           N  
ATOM   1236  CA  PHE A  87       4.344  -0.512 -18.647  1.00  0.76           C  
ATOM   1237  C   PHE A  87       5.424   0.553 -18.810  1.00  0.76           C  
ATOM   1238  O   PHE A  87       6.536   0.247 -19.266  1.00  0.76           O  
ATOM   1239  CB  PHE A  87       4.406  -1.043 -17.232  1.00  0.76           C  
ATOM   1240  CG  PHE A  87       3.348  -2.046 -16.895  1.00  0.76           C  
ATOM   1241  CD1 PHE A  87       3.586  -3.407 -17.032  1.00  0.76           C  
ATOM   1242  CD2 PHE A  87       2.111  -1.629 -16.441  1.00  0.76           C  
ATOM   1243  CE1 PHE A  87       2.609  -4.322 -16.717  1.00  0.76           C  
ATOM   1244  CE2 PHE A  87       1.134  -2.544 -16.129  1.00  0.76           C  
ATOM   1245  CZ  PHE A  87       1.382  -3.888 -16.265  1.00  0.76           C  
ATOM   1246  H   PHE A  87       5.413  -1.992 -19.797  1.00  0.76           H  
ATOM   1247  HA  PHE A  87       3.373  -0.036 -18.802  1.00  0.76           H  
ATOM   1248 1HB  PHE A  87       5.379  -1.496 -17.055  1.00  0.76           H  
ATOM   1249 2HB  PHE A  87       4.310  -0.202 -16.547  1.00  0.76           H  
ATOM   1250  HD1 PHE A  87       4.559  -3.745 -17.388  1.00  0.76           H  
ATOM   1251  HD2 PHE A  87       1.918  -0.556 -16.333  1.00  0.76           H  
ATOM   1252  HE1 PHE A  87       2.803  -5.388 -16.823  1.00  0.76           H  
ATOM   1253  HE2 PHE A  87       0.166  -2.207 -15.774  1.00  0.76           H  
ATOM   1254  HZ  PHE A  87       0.608  -4.608 -16.016  1.00  0.76           H  
ATOM   1255  N   GLU A  88       5.139   1.787 -18.391  1.00  0.74           N  
ATOM   1256  CA  GLU A  88       6.186   2.803 -18.463  1.00  0.74           C  
ATOM   1257  C   GLU A  88       7.132   2.579 -17.274  1.00  0.74           C  
ATOM   1258  O   GLU A  88       6.678   2.280 -16.160  1.00  0.74           O  
ATOM   1259  CB  GLU A  88       5.602   4.231 -18.448  1.00  0.74           C  
ATOM   1260  CG  GLU A  88       4.654   4.558 -19.619  1.00  0.74           C  
ATOM   1261  CD  GLU A  88       4.176   6.026 -19.705  1.00  0.74           C  
ATOM   1262  OE1 GLU A  88       4.569   6.854 -18.908  1.00  0.74           O  
ATOM   1263  OE2 GLU A  88       3.413   6.310 -20.590  1.00  0.74           O  
ATOM   1264  H   GLU A  88       4.220   2.009 -17.991  1.00  0.74           H  
ATOM   1265  HA  GLU A  88       6.748   2.666 -19.385  1.00  0.74           H  
ATOM   1266 1HB  GLU A  88       5.043   4.383 -17.523  1.00  0.74           H  
ATOM   1267 2HB  GLU A  88       6.415   4.954 -18.476  1.00  0.74           H  
ATOM   1268 1HG  GLU A  88       5.136   4.310 -20.529  1.00  0.74           H  
ATOM   1269 2HG  GLU A  88       3.780   3.912 -19.526  1.00  0.74           H  
ATOM   1270  N   LYS A  89       8.439   2.666 -17.530  1.00  0.73           N  
ATOM   1271  CA  LYS A  89       9.463   2.442 -16.500  1.00  0.73           C  
ATOM   1272  C   LYS A  89      10.624   3.409 -16.588  1.00  0.73           C  
ATOM   1273  O   LYS A  89      10.907   3.942 -17.667  1.00  0.73           O  
ATOM   1274  CB  LYS A  89      10.006   1.040 -16.643  1.00  0.73           C  
ATOM   1275  CG  LYS A  89       8.945   0.003 -16.496  1.00  0.73           C  
ATOM   1276  CD  LYS A  89       9.488  -1.273 -16.680  1.00  0.73           C  
ATOM   1277  CE  LYS A  89       9.720  -1.593 -18.137  1.00  0.73           C  
ATOM   1278  NZ  LYS A  89       8.456  -1.842 -18.863  1.00  0.73           N  
ATOM   1279  H   LYS A  89       8.719   2.882 -18.488  1.00  0.73           H  
ATOM   1280  HA  LYS A  89       9.003   2.562 -15.516  1.00  0.73           H  
ATOM   1281 1HB  LYS A  89      10.473   0.922 -17.621  1.00  0.73           H  
ATOM   1282 2HB  LYS A  89      10.769   0.861 -15.882  1.00  0.73           H  
ATOM   1283 1HG  LYS A  89       8.464   0.079 -15.523  1.00  0.73           H  
ATOM   1284 2HG  LYS A  89       8.196   0.117 -17.265  1.00  0.73           H  
ATOM   1285 1HD  LYS A  89      10.438  -1.337 -16.149  1.00  0.73           H  
ATOM   1286 2HD  LYS A  89       8.805  -2.015 -16.266  1.00  0.73           H  
ATOM   1287 1HE  LYS A  89      10.265  -0.795 -18.631  1.00  0.73           H  
ATOM   1288 2HE  LYS A  89      10.304  -2.476 -18.164  1.00  0.73           H  
ATOM   1289 1HZ  LYS A  89       8.655  -2.120 -19.818  1.00  0.73           H  
ATOM   1290 2HZ  LYS A  89       7.997  -2.587 -18.359  1.00  0.73           H  
ATOM   1291 3HZ  LYS A  89       7.842  -1.005 -18.893  1.00  0.73           H  
ATOM   1292  N   PHE A  90      11.335   3.650 -15.486  1.00  0.71           N  
ATOM   1293  CA  PHE A  90      12.533   4.441 -15.710  1.00  0.71           C  
ATOM   1294  C   PHE A  90      13.624   4.203 -14.686  1.00  0.71           C  
ATOM   1295  O   PHE A  90      13.383   3.715 -13.579  1.00  0.71           O  
ATOM   1296  CB  PHE A  90      12.208   5.936 -15.767  1.00  0.71           C  
ATOM   1297  CG  PHE A  90      11.933   6.657 -14.564  1.00  0.71           C  
ATOM   1298  CD1 PHE A  90      12.972   7.349 -14.032  1.00  0.71           C  
ATOM   1299  CD2 PHE A  90      10.703   6.726 -13.961  1.00  0.71           C  
ATOM   1300  CE1 PHE A  90      12.810   8.115 -12.957  1.00  0.71           C  
ATOM   1301  CE2 PHE A  90      10.563   7.521 -12.838  1.00  0.71           C  
ATOM   1302  CZ  PHE A  90      11.640   8.213 -12.366  1.00  0.71           C  
ATOM   1303  H   PHE A  90      11.093   3.252 -14.577  1.00  0.71           H  
ATOM   1304  HA  PHE A  90      12.946   4.153 -16.676  1.00  0.71           H  
ATOM   1305 1HB  PHE A  90      13.037   6.447 -16.236  1.00  0.71           H  
ATOM   1306 2HB  PHE A  90      11.354   6.083 -16.416  1.00  0.71           H  
ATOM   1307  HD1 PHE A  90      13.942   7.292 -14.520  1.00  0.71           H  
ATOM   1308  HD2 PHE A  90       9.857   6.179 -14.377  1.00  0.71           H  
ATOM   1309  HE1 PHE A  90      13.616   8.668 -12.581  1.00  0.71           H  
ATOM   1310  HE2 PHE A  90       9.620   7.621 -12.344  1.00  0.71           H  
ATOM   1311  HZ  PHE A  90      11.569   8.842 -11.520  1.00  0.71           H  
ATOM   1312  N   THR A  91      14.830   4.595 -15.058  1.00  0.69           N  
ATOM   1313  CA  THR A  91      15.951   4.529 -14.145  1.00  0.69           C  
ATOM   1314  C   THR A  91      16.654   5.861 -14.028  1.00  0.69           C  
ATOM   1315  O   THR A  91      16.602   6.709 -14.927  1.00  0.69           O  
ATOM   1316  CB  THR A  91      16.961   3.460 -14.585  1.00  0.69           C  
ATOM   1317  OG1 THR A  91      17.440   3.787 -15.884  1.00  0.69           O  
ATOM   1318  CG2 THR A  91      16.339   2.070 -14.593  1.00  0.69           C  
ATOM   1319  H   THR A  91      14.951   4.955 -16.004  1.00  0.69           H  
ATOM   1320  HA  THR A  91      15.583   4.270 -13.157  1.00  0.69           H  
ATOM   1321  HB  THR A  91      17.804   3.462 -13.889  1.00  0.69           H  
ATOM   1322  HG1 THR A  91      16.690   3.971 -16.458  1.00  0.69           H  
ATOM   1323 1HG2 THR A  91      17.077   1.338 -14.907  1.00  0.69           H  
ATOM   1324 2HG2 THR A  91      15.993   1.832 -13.594  1.00  0.69           H  
ATOM   1325 3HG2 THR A  91      15.507   2.054 -15.272  1.00  0.69           H  
ATOM   1326  N   ARG A  92      17.351   6.028 -12.918  1.00  0.68           N  
ATOM   1327  CA  ARG A  92      18.133   7.228 -12.718  1.00  0.68           C  
ATOM   1328  C   ARG A  92      19.515   6.839 -12.261  1.00  0.68           C  
ATOM   1329  O   ARG A  92      19.668   6.004 -11.367  1.00  0.68           O  
ATOM   1330  CB  ARG A  92      17.524   8.120 -11.642  1.00  0.68           C  
ATOM   1331  CG  ARG A  92      16.112   8.514 -11.848  1.00  0.68           C  
ATOM   1332  CD  ARG A  92      15.694   9.507 -10.834  1.00  0.68           C  
ATOM   1333  NE  ARG A  92      16.302  10.770 -11.115  1.00  0.68           N  
ATOM   1334  CZ  ARG A  92      16.562  11.727 -10.220  1.00  0.68           C  
ATOM   1335  NH1 ARG A  92      16.279  11.573  -8.949  1.00  0.68           N  
ATOM   1336  NH2 ARG A  92      17.117  12.828 -10.617  1.00  0.68           N  
ATOM   1337  H   ARG A  92      17.339   5.288 -12.218  1.00  0.68           H  
ATOM   1338  HA  ARG A  92      18.209   7.777 -13.655  1.00  0.68           H  
ATOM   1339 1HB  ARG A  92      17.576   7.605 -10.685  1.00  0.68           H  
ATOM   1340 2HB  ARG A  92      18.117   9.032 -11.555  1.00  0.68           H  
ATOM   1341 1HG  ARG A  92      15.999   8.944 -12.845  1.00  0.68           H  
ATOM   1342 2HG  ARG A  92      15.484   7.628 -11.749  1.00  0.68           H  
ATOM   1343 1HD  ARG A  92      14.614   9.638 -10.831  1.00  0.68           H  
ATOM   1344 2HD  ARG A  92      16.022   9.182  -9.847  1.00  0.68           H  
ATOM   1345  HE  ARG A  92      16.554  10.957 -12.076  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  92      15.858  10.722  -8.623  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  92      16.500  12.319  -8.293  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  92      17.343  12.963 -11.593  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  92      17.342  13.540  -9.920  1.00  0.68           H  
ATOM   1350  N   VAL A  93      20.520   7.473 -12.828  1.00  0.67           N  
ATOM   1351  CA  VAL A  93      21.868   7.224 -12.364  1.00  0.67           C  
ATOM   1352  C   VAL A  93      22.469   8.552 -11.913  1.00  0.67           C  
ATOM   1353  O   VAL A  93      22.378   9.549 -12.631  1.00  0.67           O  
ATOM   1354  CB  VAL A  93      22.665   6.550 -13.495  1.00  0.67           C  
ATOM   1355  CG1 VAL A  93      22.665   7.397 -14.683  1.00  0.67           C  
ATOM   1356  CG2 VAL A  93      24.024   6.311 -13.066  1.00  0.67           C  
ATOM   1357  H   VAL A  93      20.342   8.126 -13.591  1.00  0.67           H  
ATOM   1358  HA  VAL A  93      21.842   6.547 -11.516  1.00  0.67           H  
ATOM   1359  HB  VAL A  93      22.189   5.604 -13.750  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  93      23.215   6.913 -15.484  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  93      21.638   7.551 -14.988  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  93      23.133   8.350 -14.447  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  93      24.588   5.828 -13.854  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  93      24.464   7.259 -12.835  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  93      24.025   5.682 -12.182  1.00  0.67           H  
ATOM   1366  N   THR A  94      23.093   8.561 -10.733  1.00  0.67           N  
ATOM   1367  CA  THR A  94      23.665   9.781 -10.165  1.00  0.67           C  
ATOM   1368  C   THR A  94      25.144   9.624  -9.910  1.00  0.67           C  
ATOM   1369  O   THR A  94      25.594   8.653  -9.295  1.00  0.67           O  
ATOM   1370  CB  THR A  94      22.958  10.159  -8.858  1.00  0.67           C  
ATOM   1371  OG1 THR A  94      21.566  10.361  -9.120  1.00  0.67           O  
ATOM   1372  CG2 THR A  94      23.552  11.453  -8.282  1.00  0.67           C  
ATOM   1373  H   THR A  94      23.141   7.695 -10.209  1.00  0.67           H  
ATOM   1374  HA  THR A  94      23.533  10.586 -10.874  1.00  0.67           H  
ATOM   1375  HB  THR A  94      23.073   9.350  -8.147  1.00  0.67           H  
ATOM   1376  HG1 THR A  94      21.426  11.203  -9.530  1.00  0.67           H  
ATOM   1377 1HG2 THR A  94      23.036  11.720  -7.365  1.00  0.67           H  
ATOM   1378 2HG2 THR A  94      24.610  11.317  -8.069  1.00  0.67           H  
ATOM   1379 3HG2 THR A  94      23.431  12.260  -9.006  1.00  0.67           H  
ATOM   1380  N   MET A  95      25.926  10.577 -10.358  1.00  0.68           N  
ATOM   1381  CA  MET A  95      27.355  10.394 -10.230  1.00  0.68           C  
ATOM   1382  C   MET A  95      27.846  10.588  -8.803  1.00  0.68           C  
ATOM   1383  O   MET A  95      27.403  11.495  -8.091  1.00  0.68           O  
ATOM   1384  CB  MET A  95      28.078  11.362 -11.152  1.00  0.68           C  
ATOM   1385  CG  MET A  95      27.787  11.214 -12.639  1.00  0.68           C  
ATOM   1386  SD  MET A  95      28.280   9.634 -13.338  1.00  0.68           S  
ATOM   1387  CE  MET A  95      26.695   8.835 -13.512  1.00  0.68           C  
ATOM   1388  H   MET A  95      25.522  11.397 -10.815  1.00  0.68           H  
ATOM   1389  HA  MET A  95      27.603   9.375 -10.528  1.00  0.68           H  
ATOM   1390 1HB  MET A  95      27.798  12.381 -10.888  1.00  0.68           H  
ATOM   1391 2HB  MET A  95      29.149  11.278 -11.004  1.00  0.68           H  
ATOM   1392 1HG  MET A  95      26.720  11.365 -12.821  1.00  0.68           H  
ATOM   1393 2HG  MET A  95      28.333  11.985 -13.153  1.00  0.68           H  
ATOM   1394 1HE  MET A  95      26.830   7.833 -13.924  1.00  0.68           H  
ATOM   1395 2HE  MET A  95      26.227   8.767 -12.539  1.00  0.68           H  
ATOM   1396 3HE  MET A  95      26.057   9.420 -14.178  1.00  0.68           H  
ATOM   1397  N   LEU A  96      28.806   9.756  -8.409  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      29.495   9.896  -7.133  1.00  0.70           C  
ATOM   1399  C   LEU A  96      30.875  10.462  -7.461  1.00  0.70           C  
ATOM   1400  O   LEU A  96      31.389  11.349  -6.780  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      29.586   8.535  -6.433  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      28.207   7.866  -6.122  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      28.435   6.486  -5.547  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      27.400   8.724  -5.171  1.00  0.70           C  
ATOM   1405  H   LEU A  96      29.089   8.995  -9.021  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      28.960  10.600  -6.499  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      30.169   7.859  -7.050  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      30.114   8.666  -5.491  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      27.653   7.767  -7.026  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      27.471   6.019  -5.352  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      28.995   5.884  -6.262  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      28.997   6.562  -4.614  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      26.437   8.251  -4.976  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      27.938   8.841  -4.228  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      27.233   9.707  -5.618  1.00  0.70           H  
ATOM   1416  N   LEU A  97      31.443   9.950  -8.553  1.00  0.74           N  
ATOM   1417  CA  LEU A  97      32.716  10.405  -9.098  1.00  0.74           C  
ATOM   1418  C   LEU A  97      32.413  11.009 -10.470  1.00  0.74           C  
ATOM   1419  O   LEU A  97      31.487  10.546 -11.128  1.00  0.74           O  
ATOM   1420  CB  LEU A  97      33.696   9.231  -9.172  1.00  0.74           C  
ATOM   1421  CG  LEU A  97      34.001   8.594  -7.814  1.00  0.74           C  
ATOM   1422  CD1 LEU A  97      34.883   7.386  -7.990  1.00  0.74           C  
ATOM   1423  CD2 LEU A  97      34.674   9.625  -6.935  1.00  0.74           C  
ATOM   1424  H   LEU A  97      30.960   9.187  -9.025  1.00  0.74           H  
ATOM   1425  HA  LEU A  97      33.124  11.168  -8.441  1.00  0.74           H  
ATOM   1426 1HB  LEU A  97      33.249   8.459  -9.795  1.00  0.74           H  
ATOM   1427 2HB  LEU A  97      34.627   9.535  -9.627  1.00  0.74           H  
ATOM   1428  HG  LEU A  97      33.072   8.264  -7.345  1.00  0.74           H  
ATOM   1429 1HD1 LEU A  97      35.081   6.949  -7.014  1.00  0.74           H  
ATOM   1430 2HD1 LEU A  97      34.381   6.661  -8.599  1.00  0.74           H  
ATOM   1431 3HD1 LEU A  97      35.821   7.672  -8.459  1.00  0.74           H  
ATOM   1432 1HD2 LEU A  97      34.888   9.184  -5.961  1.00  0.74           H  
ATOM   1433 2HD2 LEU A  97      35.604   9.949  -7.400  1.00  0.74           H  
ATOM   1434 3HD2 LEU A  97      34.013  10.484  -6.807  1.00  0.74           H  
ATOM   1435  N   PRO A  98      33.162  12.010 -10.956  1.00  0.79           N  
ATOM   1436  CA  PRO A  98      32.908  12.646 -12.235  1.00  0.79           C  
ATOM   1437  C   PRO A  98      33.094  11.664 -13.378  1.00  0.79           C  
ATOM   1438  O   PRO A  98      33.981  10.807 -13.334  1.00  0.79           O  
ATOM   1439  CB  PRO A  98      33.960  13.766 -12.281  1.00  0.79           C  
ATOM   1440  CG  PRO A  98      35.054  13.315 -11.313  1.00  0.79           C  
ATOM   1441  CD  PRO A  98      34.332  12.528 -10.225  1.00  0.79           C  
ATOM   1442  HA  PRO A  98      31.889  13.051 -12.232  1.00  0.79           H  
ATOM   1443 1HB  PRO A  98      34.330  13.871 -13.312  1.00  0.79           H  
ATOM   1444 2HB  PRO A  98      33.514  14.725 -12.013  1.00  0.79           H  
ATOM   1445 1HG  PRO A  98      35.797  12.705 -11.849  1.00  0.79           H  
ATOM   1446 2HG  PRO A  98      35.592  14.192 -10.918  1.00  0.79           H  
ATOM   1447 1HD  PRO A  98      34.982  11.729  -9.875  1.00  0.79           H  
ATOM   1448 2HD  PRO A  98      34.027  13.193  -9.412  1.00  0.79           H  
ATOM   1449  N   LEU A  99      32.290  11.841 -14.423  1.00  0.85           N  
ATOM   1450  CA  LEU A  99      32.342  10.979 -15.602  1.00  0.85           C  
ATOM   1451  C   LEU A  99      32.021  11.751 -16.888  1.00  0.85           C  
ATOM   1452  O   LEU A  99      31.128  12.601 -16.906  1.00  0.85           O  
ATOM   1453  CB  LEU A  99      31.339   9.836 -15.396  1.00  0.85           C  
ATOM   1454  CG  LEU A  99      31.244   8.745 -16.445  1.00  0.85           C  
ATOM   1455  CD1 LEU A  99      32.522   7.954 -16.451  1.00  0.85           C  
ATOM   1456  CD2 LEU A  99      30.087   7.849 -16.094  1.00  0.85           C  
ATOM   1457  H   LEU A  99      31.569  12.558 -14.351  1.00  0.85           H  
ATOM   1458  HA  LEU A  99      33.346  10.566 -15.690  1.00  0.85           H  
ATOM   1459 1HB  LEU A  99      31.553   9.361 -14.438  1.00  0.85           H  
ATOM   1460 2HB  LEU A  99      30.354  10.289 -15.332  1.00  0.85           H  
ATOM   1461  HG  LEU A  99      31.096   9.176 -17.435  1.00  0.85           H  
ATOM   1462 1HD1 LEU A  99      32.449   7.163 -17.189  1.00  0.85           H  
ATOM   1463 2HD1 LEU A  99      33.353   8.609 -16.694  1.00  0.85           H  
ATOM   1464 3HD1 LEU A  99      32.681   7.521 -15.466  1.00  0.85           H  
ATOM   1465 1HD2 LEU A  99      30.018   7.054 -16.822  1.00  0.85           H  
ATOM   1466 2HD2 LEU A  99      30.246   7.421 -15.104  1.00  0.85           H  
ATOM   1467 3HD2 LEU A  99      29.168   8.433 -16.093  1.00  0.85           H  
ATOM   1468  N   THR A 100      32.771  11.504 -17.959  1.00  0.91           N  
ATOM   1469  CA  THR A 100      32.452  12.145 -19.232  1.00  0.91           C  
ATOM   1470  C   THR A 100      31.323  11.338 -19.877  1.00  0.91           C  
ATOM   1471  O   THR A 100      31.380  10.108 -19.896  1.00  0.91           O  
ATOM   1472  CB  THR A 100      33.687  12.230 -20.153  1.00  0.91           C  
ATOM   1473  OG1 THR A 100      34.714  12.986 -19.503  1.00  0.91           O  
ATOM   1474  CG2 THR A 100      33.329  12.913 -21.455  1.00  0.91           C  
ATOM   1475  H   THR A 100      33.537  10.824 -17.930  1.00  0.91           H  
ATOM   1476  HA  THR A 100      32.088  13.155 -19.048  1.00  0.91           H  
ATOM   1477  HB  THR A 100      34.057  11.234 -20.360  1.00  0.91           H  
ATOM   1478  HG1 THR A 100      35.022  12.505 -18.725  1.00  0.91           H  
ATOM   1479 1HG2 THR A 100      34.210  12.971 -22.092  1.00  0.91           H  
ATOM   1480 2HG2 THR A 100      32.577  12.354 -21.955  1.00  0.91           H  
ATOM   1481 3HG2 THR A 100      32.959  13.921 -21.251  1.00  0.91           H  
ATOM   1482  N   GLY A 101      30.317  12.001 -20.448  1.00  0.96           N  
ATOM   1483  CA  GLY A 101      29.208  11.291 -21.082  1.00  0.96           C  
ATOM   1484  C   GLY A 101      29.676  10.244 -22.088  1.00  0.96           C  
ATOM   1485  O   GLY A 101      29.087   9.168 -22.183  1.00  0.96           O  
ATOM   1486  H   GLY A 101      30.285  13.014 -20.405  1.00  0.96           H  
ATOM   1487 1HA  GLY A 101      28.591  10.823 -20.315  1.00  0.96           H  
ATOM   1488 2HA  GLY A 101      28.579  12.016 -21.600  1.00  0.96           H  
ATOM   1489  N   GLU A 102      30.762  10.516 -22.799  1.00  1.00           N  
ATOM   1490  CA  GLU A 102      31.292   9.564 -23.757  1.00  1.00           C  
ATOM   1491  C   GLU A 102      31.641   8.241 -23.068  1.00  1.00           C  
ATOM   1492  O   GLU A 102      31.418   7.160 -23.622  1.00  1.00           O  
ATOM   1493  CB  GLU A 102      32.542  10.139 -24.425  1.00  1.00           C  
ATOM   1494  CG  GLU A 102      33.139   9.267 -25.520  1.00  1.00           C  
ATOM   1495  CD  GLU A 102      34.346   9.892 -26.186  1.00  1.00           C  
ATOM   1496  OE1 GLU A 102      34.770  10.932 -25.743  1.00  1.00           O  
ATOM   1497  OE2 GLU A 102      34.836   9.328 -27.136  1.00  1.00           O  
ATOM   1498  H   GLU A 102      31.201  11.411 -22.683  1.00  1.00           H  
ATOM   1499  HA  GLU A 102      30.530   9.375 -24.515  1.00  1.00           H  
ATOM   1500 1HB  GLU A 102      32.298  11.110 -24.860  1.00  1.00           H  
ATOM   1501 2HB  GLU A 102      33.310  10.305 -23.670  1.00  1.00           H  
ATOM   1502 1HG  GLU A 102      33.431   8.311 -25.084  1.00  1.00           H  
ATOM   1503 2HG  GLU A 102      32.374   9.074 -26.271  1.00  1.00           H  
ATOM   1504  N   GLN A 103      32.222   8.333 -21.863  1.00  1.03           N  
ATOM   1505  CA  GLN A 103      32.650   7.176 -21.087  1.00  1.03           C  
ATOM   1506  C   GLN A 103      31.434   6.429 -20.583  1.00  1.03           C  
ATOM   1507  O   GLN A 103      31.376   5.194 -20.611  1.00  1.03           O  
ATOM   1508  CB  GLN A 103      33.499   7.628 -19.893  1.00  1.03           C  
ATOM   1509  CG  GLN A 103      34.847   8.220 -20.253  1.00  1.03           C  
ATOM   1510  CD  GLN A 103      35.581   8.837 -19.040  1.00  1.03           C  
ATOM   1511  OE1 GLN A 103      35.054   9.678 -18.272  1.00  1.03           O  
ATOM   1512  NE2 GLN A 103      36.828   8.407 -18.859  1.00  1.03           N  
ATOM   1513  H   GLN A 103      32.315   9.246 -21.438  1.00  1.03           H  
ATOM   1514  HA  GLN A 103      33.230   6.513 -21.727  1.00  1.03           H  
ATOM   1515 1HB  GLN A 103      32.957   8.366 -19.322  1.00  1.03           H  
ATOM   1516 2HB  GLN A 103      33.676   6.778 -19.241  1.00  1.03           H  
ATOM   1517 1HG  GLN A 103      35.474   7.431 -20.666  1.00  1.03           H  
ATOM   1518 2HG  GLN A 103      34.693   9.000 -20.999  1.00  1.03           H  
ATOM   1519 1HE2 GLN A 103      37.376   8.755 -18.096  1.00  1.03           H  
ATOM   1520 2HE2 GLN A 103      37.223   7.734 -19.488  1.00  1.03           H  
ATOM   1521  N   TYR A 104      30.435   7.197 -20.151  1.00  1.05           N  
ATOM   1522  CA  TYR A 104      29.201   6.613 -19.657  1.00  1.05           C  
ATOM   1523  C   TYR A 104      28.564   5.780 -20.755  1.00  1.05           C  
ATOM   1524  O   TYR A 104      28.270   4.590 -20.584  1.00  1.05           O  
ATOM   1525  CB  TYR A 104      28.203   7.700 -19.238  1.00  1.05           C  
ATOM   1526  CG  TYR A 104      26.917   7.115 -18.790  1.00  1.05           C  
ATOM   1527  CD1 TYR A 104      26.775   6.637 -17.494  1.00  1.05           C  
ATOM   1528  CD2 TYR A 104      25.891   6.988 -19.701  1.00  1.05           C  
ATOM   1529  CE1 TYR A 104      25.611   6.042 -17.114  1.00  1.05           C  
ATOM   1530  CE2 TYR A 104      24.744   6.388 -19.332  1.00  1.05           C  
ATOM   1531  CZ  TYR A 104      24.590   5.908 -18.031  1.00  1.05           C  
ATOM   1532  OH  TYR A 104      23.438   5.272 -17.649  1.00  1.05           O  
ATOM   1533  H   TYR A 104      30.559   8.210 -20.163  1.00  1.05           H  
ATOM   1534  HA  TYR A 104      29.424   5.957 -18.818  1.00  1.05           H  
ATOM   1535 1HB  TYR A 104      28.610   8.317 -18.451  1.00  1.05           H  
ATOM   1536 2HB  TYR A 104      27.994   8.350 -20.078  1.00  1.05           H  
ATOM   1537  HD1 TYR A 104      27.587   6.725 -16.785  1.00  1.05           H  
ATOM   1538  HD2 TYR A 104      26.013   7.349 -20.723  1.00  1.05           H  
ATOM   1539  HE1 TYR A 104      25.499   5.661 -16.100  1.00  1.05           H  
ATOM   1540  HE2 TYR A 104      23.960   6.270 -20.068  1.00  1.05           H  
ATOM   1541  HH  TYR A 104      22.875   5.137 -18.416  1.00  1.05           H  
ATOM   1542  N   ALA A 105      28.356   6.420 -21.904  1.00  1.07           N  
ATOM   1543  CA  ALA A 105      27.728   5.773 -23.031  1.00  1.07           C  
ATOM   1544  C   ALA A 105      28.544   4.607 -23.512  1.00  1.07           C  
ATOM   1545  O   ALA A 105      27.994   3.581 -23.892  1.00  1.07           O  
ATOM   1546  CB  ALA A 105      27.521   6.750 -24.140  1.00  1.07           C  
ATOM   1547  H   ALA A 105      28.641   7.396 -21.990  1.00  1.07           H  
ATOM   1548  HA  ALA A 105      26.764   5.396 -22.702  1.00  1.07           H  
ATOM   1549 1HB  ALA A 105      27.018   6.257 -24.959  1.00  1.07           H  
ATOM   1550 2HB  ALA A 105      26.922   7.538 -23.764  1.00  1.07           H  
ATOM   1551 3HB  ALA A 105      28.485   7.142 -24.474  1.00  1.07           H  
ATOM   1552  N   GLY A 106      29.866   4.732 -23.483  1.00  1.07           N  
ATOM   1553  CA  GLY A 106      30.713   3.639 -23.902  1.00  1.07           C  
ATOM   1554  C   GLY A 106      30.372   2.406 -23.084  1.00  1.07           C  
ATOM   1555  O   GLY A 106      30.014   1.364 -23.631  1.00  1.07           O  
ATOM   1556  H   GLY A 106      30.308   5.605 -23.197  1.00  1.07           H  
ATOM   1557 1HA  GLY A 106      30.569   3.441 -24.964  1.00  1.07           H  
ATOM   1558 2HA  GLY A 106      31.757   3.913 -23.750  1.00  1.07           H  
ATOM   1559  N   LYS A 107      30.420   2.536 -21.764  1.00  1.08           N  
ATOM   1560  CA  LYS A 107      30.144   1.402 -20.896  1.00  1.08           C  
ATOM   1561  C   LYS A 107      28.718   0.845 -21.068  1.00  1.08           C  
ATOM   1562  O   LYS A 107      28.512  -0.376 -21.081  1.00  1.08           O  
ATOM   1563  CB  LYS A 107      30.378   1.847 -19.457  1.00  1.08           C  
ATOM   1564  CG  LYS A 107      31.854   2.095 -19.125  1.00  1.08           C  
ATOM   1565  CD  LYS A 107      32.049   2.622 -17.707  1.00  1.08           C  
ATOM   1566  CE  LYS A 107      33.525   2.897 -17.427  1.00  1.08           C  
ATOM   1567  NZ  LYS A 107      33.736   3.481 -16.079  1.00  1.08           N  
ATOM   1568  H   LYS A 107      30.686   3.437 -21.355  1.00  1.08           H  
ATOM   1569  HA  LYS A 107      30.847   0.605 -21.145  1.00  1.08           H  
ATOM   1570 1HB  LYS A 107      29.832   2.780 -19.276  1.00  1.08           H  
ATOM   1571 2HB  LYS A 107      29.993   1.101 -18.782  1.00  1.08           H  
ATOM   1572 1HG  LYS A 107      32.413   1.166 -19.243  1.00  1.08           H  
ATOM   1573 2HG  LYS A 107      32.253   2.829 -19.827  1.00  1.08           H  
ATOM   1574 1HD  LYS A 107      31.487   3.553 -17.591  1.00  1.08           H  
ATOM   1575 2HD  LYS A 107      31.677   1.896 -16.987  1.00  1.08           H  
ATOM   1576 1HE  LYS A 107      34.080   1.963 -17.497  1.00  1.08           H  
ATOM   1577 2HE  LYS A 107      33.906   3.593 -18.177  1.00  1.08           H  
ATOM   1578 1HZ  LYS A 107      34.722   3.648 -15.931  1.00  1.08           H  
ATOM   1579 2HZ  LYS A 107      33.234   4.355 -16.012  1.00  1.08           H  
ATOM   1580 3HZ  LYS A 107      33.395   2.844 -15.377  1.00  1.08           H  
ATOM   1581  N   VAL A 108      27.724   1.722 -21.242  1.00  1.08           N  
ATOM   1582  CA  VAL A 108      26.363   1.221 -21.407  1.00  1.08           C  
ATOM   1583  C   VAL A 108      26.190   0.507 -22.733  1.00  1.08           C  
ATOM   1584  O   VAL A 108      25.615  -0.585 -22.795  1.00  1.08           O  
ATOM   1585  CB  VAL A 108      25.317   2.343 -21.313  1.00  1.08           C  
ATOM   1586  CG1 VAL A 108      23.925   1.773 -21.673  1.00  1.08           C  
ATOM   1587  CG2 VAL A 108      25.294   2.906 -19.920  1.00  1.08           C  
ATOM   1588  H   VAL A 108      27.915   2.727 -21.229  1.00  1.08           H  
ATOM   1589  HA  VAL A 108      26.164   0.509 -20.606  1.00  1.08           H  
ATOM   1590  HB  VAL A 108      25.565   3.127 -22.022  1.00  1.08           H  
ATOM   1591 1HG1 VAL A 108      23.179   2.546 -21.610  1.00  1.08           H  
ATOM   1592 2HG1 VAL A 108      23.953   1.385 -22.685  1.00  1.08           H  
ATOM   1593 3HG1 VAL A 108      23.663   0.970 -20.979  1.00  1.08           H  
ATOM   1594 1HG2 VAL A 108      24.549   3.679 -19.880  1.00  1.08           H  
ATOM   1595 2HG2 VAL A 108      25.041   2.119 -19.211  1.00  1.08           H  
ATOM   1596 3HG2 VAL A 108      26.272   3.319 -19.673  1.00  1.08           H  
ATOM   1597  N   THR A 109      26.685   1.110 -23.806  1.00  1.06           N  
ATOM   1598  CA  THR A 109      26.506   0.511 -25.103  1.00  1.06           C  
ATOM   1599  C   THR A 109      27.314  -0.768 -25.272  1.00  1.06           C  
ATOM   1600  O   THR A 109      26.837  -1.695 -25.925  1.00  1.06           O  
ATOM   1601  CB  THR A 109      26.799   1.533 -26.210  1.00  1.06           C  
ATOM   1602  OG1 THR A 109      28.121   2.050 -26.081  1.00  1.06           O  
ATOM   1603  CG2 THR A 109      25.789   2.670 -26.111  1.00  1.06           C  
ATOM   1604  H   THR A 109      27.177   1.994 -23.725  1.00  1.06           H  
ATOM   1605  HA  THR A 109      25.456   0.251 -25.201  1.00  1.06           H  
ATOM   1606  HB  THR A 109      26.718   1.041 -27.166  1.00  1.06           H  
ATOM   1607  HG1 THR A 109      28.193   2.519 -25.221  1.00  1.06           H  
ATOM   1608 1HG2 THR A 109      25.973   3.402 -26.887  1.00  1.06           H  
ATOM   1609 2HG2 THR A 109      24.779   2.274 -26.218  1.00  1.06           H  
ATOM   1610 3HG2 THR A 109      25.890   3.141 -25.140  1.00  1.06           H  
ATOM   1611  N   GLU A 110      28.481  -0.892 -24.624  1.00  1.04           N  
ATOM   1612  CA  GLU A 110      29.206  -2.155 -24.733  1.00  1.04           C  
ATOM   1613  C   GLU A 110      28.385  -3.276 -24.108  1.00  1.04           C  
ATOM   1614  O   GLU A 110      28.308  -4.378 -24.660  1.00  1.04           O  
ATOM   1615  CB  GLU A 110      30.588  -2.082 -24.063  1.00  1.04           C  
ATOM   1616  CG  GLU A 110      31.628  -1.236 -24.815  1.00  1.04           C  
ATOM   1617  CD  GLU A 110      32.952  -1.103 -24.082  1.00  1.04           C  
ATOM   1618  OE1 GLU A 110      33.060  -1.584 -22.976  1.00  1.04           O  
ATOM   1619  OE2 GLU A 110      33.854  -0.514 -24.635  1.00  1.04           O  
ATOM   1620  H   GLU A 110      28.879  -0.107 -24.108  1.00  1.04           H  
ATOM   1621  HA  GLU A 110      29.348  -2.384 -25.788  1.00  1.04           H  
ATOM   1622 1HB  GLU A 110      30.476  -1.653 -23.063  1.00  1.04           H  
ATOM   1623 2HB  GLU A 110      30.989  -3.087 -23.944  1.00  1.04           H  
ATOM   1624 1HG  GLU A 110      31.816  -1.709 -25.777  1.00  1.04           H  
ATOM   1625 2HG  GLU A 110      31.221  -0.254 -25.012  1.00  1.04           H  
ATOM   1626  N   ASN A 111      27.733  -2.983 -22.977  1.00  1.01           N  
ATOM   1627  CA  ASN A 111      26.913  -3.981 -22.313  1.00  1.01           C  
ATOM   1628  C   ASN A 111      25.625  -4.267 -23.085  1.00  1.01           C  
ATOM   1629  O   ASN A 111      25.182  -5.419 -23.156  1.00  1.01           O  
ATOM   1630  CB  ASN A 111      26.637  -3.537 -20.896  1.00  1.01           C  
ATOM   1631  CG  ASN A 111      27.859  -3.672 -20.040  1.00  1.01           C  
ATOM   1632  OD1 ASN A 111      28.733  -4.508 -20.308  1.00  1.01           O  
ATOM   1633  ND2 ASN A 111      27.955  -2.865 -19.026  1.00  1.01           N  
ATOM   1634  H   ASN A 111      27.844  -2.061 -22.546  1.00  1.01           H  
ATOM   1635  HA  ASN A 111      27.477  -4.911 -22.271  1.00  1.01           H  
ATOM   1636 1HB  ASN A 111      26.322  -2.487 -20.900  1.00  1.01           H  
ATOM   1637 2HB  ASN A 111      25.826  -4.125 -20.468  1.00  1.01           H  
ATOM   1638 1HD2 ASN A 111      28.756  -2.910 -18.430  1.00  1.01           H  
ATOM   1639 2HD2 ASN A 111      27.232  -2.197 -18.852  1.00  1.01           H  
ATOM   1640  N   CYS A 112      25.048  -3.242 -23.724  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      23.832  -3.450 -24.507  1.00  0.98           C  
ATOM   1642  C   CYS A 112      24.140  -4.359 -25.688  1.00  0.98           C  
ATOM   1643  O   CYS A 112      23.369  -5.269 -25.996  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      23.272  -2.130 -25.010  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      22.608  -1.082 -23.699  1.00  0.98           S  
ATOM   1646  H   CYS A 112      25.430  -2.302 -23.622  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      23.086  -3.928 -23.875  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      24.050  -1.582 -25.531  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      22.474  -2.325 -25.726  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      23.814  -0.865 -23.100  1.00  0.98           H  
ATOM   1651  N   VAL A 113      25.302  -4.147 -26.314  1.00  0.95           N  
ATOM   1652  CA  VAL A 113      25.714  -4.980 -27.427  1.00  0.95           C  
ATOM   1653  C   VAL A 113      26.000  -6.391 -26.964  1.00  0.95           C  
ATOM   1654  O   VAL A 113      25.596  -7.351 -27.622  1.00  0.95           O  
ATOM   1655  CB  VAL A 113      26.918  -4.401 -28.175  1.00  0.95           C  
ATOM   1656  CG1 VAL A 113      27.393  -5.417 -29.188  1.00  0.95           C  
ATOM   1657  CG2 VAL A 113      26.518  -3.120 -28.906  1.00  0.95           C  
ATOM   1658  H   VAL A 113      25.899  -3.371 -26.027  1.00  0.95           H  
ATOM   1659  HA  VAL A 113      24.907  -5.039 -28.124  1.00  0.95           H  
ATOM   1660  HB  VAL A 113      27.724  -4.195 -27.463  1.00  0.95           H  
ATOM   1661 1HG1 VAL A 113      28.250  -5.020 -29.726  1.00  0.95           H  
ATOM   1662 2HG1 VAL A 113      27.677  -6.333 -28.670  1.00  0.95           H  
ATOM   1663 3HG1 VAL A 113      26.586  -5.630 -29.890  1.00  0.95           H  
ATOM   1664 1HG2 VAL A 113      27.378  -2.720 -29.439  1.00  0.95           H  
ATOM   1665 2HG2 VAL A 113      25.740  -3.352 -29.610  1.00  0.95           H  
ATOM   1666 3HG2 VAL A 113      26.159  -2.383 -28.194  1.00  0.95           H  
ATOM   1667  N   ALA A 114      26.689  -6.548 -25.831  1.00  0.94           N  
ATOM   1668  CA  ALA A 114      26.949  -7.893 -25.347  1.00  0.94           C  
ATOM   1669  C   ALA A 114      25.627  -8.630 -25.123  1.00  0.94           C  
ATOM   1670  O   ALA A 114      25.487  -9.797 -25.507  1.00  0.94           O  
ATOM   1671  CB  ALA A 114      27.741  -7.827 -24.055  1.00  0.94           C  
ATOM   1672  H   ALA A 114      27.047  -5.741 -25.319  1.00  0.94           H  
ATOM   1673  HA  ALA A 114      27.520  -8.429 -26.103  1.00  0.94           H  
ATOM   1674 1HB  ALA A 114      27.946  -8.834 -23.699  1.00  0.94           H  
ATOM   1675 2HB  ALA A 114      28.680  -7.301 -24.233  1.00  0.94           H  
ATOM   1676 3HB  ALA A 114      27.163  -7.287 -23.308  1.00  0.94           H  
ATOM   1677  N   PHE A 115      24.640  -7.924 -24.557  1.00  0.94           N  
ATOM   1678  CA  PHE A 115      23.308  -8.469 -24.350  1.00  0.94           C  
ATOM   1679  C   PHE A 115      22.658  -8.879 -25.656  1.00  0.94           C  
ATOM   1680  O   PHE A 115      22.215 -10.017 -25.789  1.00  0.94           O  
ATOM   1681  CB  PHE A 115      22.418  -7.471 -23.617  1.00  0.94           C  
ATOM   1682  CG  PHE A 115      20.986  -7.874 -23.548  1.00  0.94           C  
ATOM   1683  CD1 PHE A 115      20.552  -8.818 -22.651  1.00  0.94           C  
ATOM   1684  CD2 PHE A 115      20.067  -7.285 -24.401  1.00  0.94           C  
ATOM   1685  CE1 PHE A 115      19.220  -9.174 -22.597  1.00  0.94           C  
ATOM   1686  CE2 PHE A 115      18.738  -7.631 -24.358  1.00  0.94           C  
ATOM   1687  CZ  PHE A 115      18.311  -8.579 -23.451  1.00  0.94           C  
ATOM   1688  H   PHE A 115      24.825  -6.970 -24.244  1.00  0.94           H  
ATOM   1689  HA  PHE A 115      23.403  -9.358 -23.725  1.00  0.94           H  
ATOM   1690 1HB  PHE A 115      22.787  -7.337 -22.601  1.00  0.94           H  
ATOM   1691 2HB  PHE A 115      22.470  -6.509 -24.102  1.00  0.94           H  
ATOM   1692  HD1 PHE A 115      21.275  -9.278 -21.986  1.00  0.94           H  
ATOM   1693  HD2 PHE A 115      20.416  -6.535 -25.112  1.00  0.94           H  
ATOM   1694  HE1 PHE A 115      18.885  -9.923 -21.877  1.00  0.94           H  
ATOM   1695  HE2 PHE A 115      18.025  -7.158 -25.034  1.00  0.94           H  
ATOM   1696  HZ  PHE A 115      17.260  -8.858 -23.407  1.00  0.94           H  
ATOM   1697  N   TRP A 116      22.633  -7.966 -26.631  1.00  0.95           N  
ATOM   1698  CA  TRP A 116      22.002  -8.234 -27.913  1.00  0.95           C  
ATOM   1699  C   TRP A 116      22.638  -9.429 -28.590  1.00  0.95           C  
ATOM   1700  O   TRP A 116      21.948 -10.262 -29.188  1.00  0.95           O  
ATOM   1701  CB  TRP A 116      22.147  -7.047 -28.832  1.00  0.95           C  
ATOM   1702  CG  TRP A 116      21.304  -5.908 -28.530  1.00  0.95           C  
ATOM   1703  CD1 TRP A 116      20.070  -5.855 -27.950  1.00  0.95           C  
ATOM   1704  CD2 TRP A 116      21.686  -4.576 -28.790  1.00  0.95           C  
ATOM   1705  NE1 TRP A 116      19.670  -4.548 -27.857  1.00  0.95           N  
ATOM   1706  CE2 TRP A 116      20.678  -3.760 -28.365  1.00  0.95           C  
ATOM   1707  CE3 TRP A 116      22.790  -4.023 -29.342  1.00  0.95           C  
ATOM   1708  CZ2 TRP A 116      20.781  -2.405 -28.484  1.00  0.95           C  
ATOM   1709  CZ3 TRP A 116      22.884  -2.695 -29.447  1.00  0.95           C  
ATOM   1710  CH2 TRP A 116      21.897  -1.903 -29.025  1.00  0.95           C  
ATOM   1711  H   TRP A 116      23.038  -7.046 -26.460  1.00  0.95           H  
ATOM   1712  HA  TRP A 116      20.946  -8.420 -27.749  1.00  0.95           H  
ATOM   1713 1HB  TRP A 116      23.187  -6.713 -28.830  1.00  0.95           H  
ATOM   1714 2HB  TRP A 116      21.910  -7.356 -29.832  1.00  0.95           H  
ATOM   1715  HD1 TRP A 116      19.491  -6.717 -27.622  1.00  0.95           H  
ATOM   1716  HE1 TRP A 116      18.781  -4.211 -27.477  1.00  0.95           H  
ATOM   1717  HE3 TRP A 116      23.582  -4.653 -29.689  1.00  0.95           H  
ATOM   1718  HZ2 TRP A 116      20.057  -1.747 -28.194  1.00  0.95           H  
ATOM   1719  HZ3 TRP A 116      23.771  -2.299 -29.891  1.00  0.95           H  
ATOM   1720  HH2 TRP A 116      21.979  -0.838 -29.122  1.00  0.95           H  
ATOM   1721  N   LYS A 117      23.963  -9.537 -28.516  1.00  0.97           N  
ATOM   1722  CA  LYS A 117      24.599 -10.681 -29.133  1.00  0.97           C  
ATOM   1723  C   LYS A 117      24.189 -11.965 -28.413  1.00  0.97           C  
ATOM   1724  O   LYS A 117      23.837 -12.951 -29.061  1.00  0.97           O  
ATOM   1725  CB  LYS A 117      26.121 -10.523 -29.143  1.00  0.97           C  
ATOM   1726  CG  LYS A 117      26.653  -9.466 -30.133  1.00  0.97           C  
ATOM   1727  CD  LYS A 117      28.175  -9.382 -30.065  1.00  0.97           C  
ATOM   1728  CE  LYS A 117      28.747  -8.418 -31.096  1.00  0.97           C  
ATOM   1729  NZ  LYS A 117      30.237  -8.326 -31.000  1.00  0.97           N  
ATOM   1730  H   LYS A 117      24.522  -8.828 -28.038  1.00  0.97           H  
ATOM   1731  HA  LYS A 117      24.260 -10.751 -30.165  1.00  0.97           H  
ATOM   1732 1HB  LYS A 117      26.451 -10.226 -28.142  1.00  0.97           H  
ATOM   1733 2HB  LYS A 117      26.587 -11.478 -29.374  1.00  0.97           H  
ATOM   1734 1HG  LYS A 117      26.347  -9.722 -31.147  1.00  0.97           H  
ATOM   1735 2HG  LYS A 117      26.230  -8.491 -29.881  1.00  0.97           H  
ATOM   1736 1HD  LYS A 117      28.464  -9.041 -29.068  1.00  0.97           H  
ATOM   1737 2HD  LYS A 117      28.601 -10.370 -30.229  1.00  0.97           H  
ATOM   1738 1HE  LYS A 117      28.480  -8.765 -32.092  1.00  0.97           H  
ATOM   1739 2HE  LYS A 117      28.323  -7.435 -30.945  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 117      30.582  -7.684 -31.699  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 117      30.498  -7.995 -30.082  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 117      30.643  -9.239 -31.155  1.00  0.97           H  
ATOM   1743  N   ALA A 118      24.121 -11.922 -27.076  1.00  0.98           N  
ATOM   1744  CA  ALA A 118      23.747 -13.080 -26.264  1.00  0.98           C  
ATOM   1745  C   ALA A 118      22.360 -13.604 -26.609  1.00  0.98           C  
ATOM   1746  O   ALA A 118      22.113 -14.811 -26.556  1.00  0.98           O  
ATOM   1747  CB  ALA A 118      23.789 -12.725 -24.785  1.00  0.98           C  
ATOM   1748  H   ALA A 118      24.396 -11.068 -26.588  1.00  0.98           H  
ATOM   1749  HA  ALA A 118      24.469 -13.871 -26.462  1.00  0.98           H  
ATOM   1750 1HB  ALA A 118      23.544 -13.604 -24.195  1.00  0.98           H  
ATOM   1751 2HB  ALA A 118      24.788 -12.374 -24.526  1.00  0.98           H  
ATOM   1752 3HB  ALA A 118      23.071 -11.944 -24.575  1.00  0.98           H  
ATOM   1753  N   VAL A 119      21.459 -12.697 -26.982  1.00  0.99           N  
ATOM   1754  CA  VAL A 119      20.090 -13.071 -27.302  1.00  0.99           C  
ATOM   1755  C   VAL A 119      19.820 -13.169 -28.813  1.00  0.99           C  
ATOM   1756  O   VAL A 119      18.682 -13.398 -29.223  1.00  0.99           O  
ATOM   1757  CB  VAL A 119      19.111 -12.064 -26.673  1.00  0.99           C  
ATOM   1758  CG1 VAL A 119      19.298 -12.019 -25.166  1.00  0.99           C  
ATOM   1759  CG2 VAL A 119      19.358 -10.730 -27.238  1.00  0.99           C  
ATOM   1760  H   VAL A 119      21.733 -11.713 -26.974  1.00  0.99           H  
ATOM   1761  HA  VAL A 119      19.897 -14.048 -26.859  1.00  0.99           H  
ATOM   1762  HB  VAL A 119      18.091 -12.376 -26.884  1.00  0.99           H  
ATOM   1763 1HG1 VAL A 119      18.596 -11.308 -24.738  1.00  0.99           H  
ATOM   1764 2HG1 VAL A 119      19.119 -13.006 -24.746  1.00  0.99           H  
ATOM   1765 3HG1 VAL A 119      20.319 -11.702 -24.936  1.00  0.99           H  
ATOM   1766 1HG2 VAL A 119      18.676 -10.007 -26.803  1.00  0.99           H  
ATOM   1767 2HG2 VAL A 119      20.341 -10.467 -27.018  1.00  0.99           H  
ATOM   1768 3HG2 VAL A 119      19.238 -10.761 -28.296  1.00  0.99           H  
ATOM   1769  N   GLY A 120      20.854 -12.974 -29.644  1.00  0.98           N  
ATOM   1770  CA  GLY A 120      20.714 -13.074 -31.098  1.00  0.98           C  
ATOM   1771  C   GLY A 120      20.026 -11.887 -31.788  1.00  0.98           C  
ATOM   1772  O   GLY A 120      19.500 -12.040 -32.891  1.00  0.98           O  
ATOM   1773  H   GLY A 120      21.785 -12.803 -29.267  1.00  0.98           H  
ATOM   1774 1HA  GLY A 120      21.709 -13.202 -31.524  1.00  0.98           H  
ATOM   1775 2HA  GLY A 120      20.165 -13.985 -31.331  1.00  0.98           H  
ATOM   1776  N   LEU A 121      19.987 -10.723 -31.141  1.00  0.97           N  
ATOM   1777  CA  LEU A 121      19.303  -9.561 -31.707  1.00  0.97           C  
ATOM   1778  C   LEU A 121      20.203  -8.450 -32.251  1.00  0.97           C  
ATOM   1779  O   LEU A 121      19.706  -7.378 -32.584  1.00  0.97           O  
ATOM   1780  CB  LEU A 121      18.367  -8.955 -30.659  1.00  0.97           C  
ATOM   1781  CG  LEU A 121      17.229  -9.856 -30.177  1.00  0.97           C  
ATOM   1782  CD1 LEU A 121      16.469  -9.137 -29.074  1.00  0.97           C  
ATOM   1783  CD2 LEU A 121      16.335 -10.188 -31.339  1.00  0.97           C  
ATOM   1784  H   LEU A 121      20.471 -10.635 -30.250  1.00  0.97           H  
ATOM   1785  HA  LEU A 121      18.690  -9.913 -32.534  1.00  0.97           H  
ATOM   1786 1HB  LEU A 121      18.966  -8.680 -29.790  1.00  0.97           H  
ATOM   1787 2HB  LEU A 121      17.926  -8.046 -31.068  1.00  0.97           H  
ATOM   1788  HG  LEU A 121      17.627 -10.783 -29.778  1.00  0.97           H  
ATOM   1789 1HD1 LEU A 121      15.658  -9.771 -28.720  1.00  0.97           H  
ATOM   1790 2HD1 LEU A 121      17.140  -8.914 -28.251  1.00  0.97           H  
ATOM   1791 3HD1 LEU A 121      16.061  -8.212 -29.462  1.00  0.97           H  
ATOM   1792 1HD2 LEU A 121      15.523 -10.831 -31.001  1.00  0.97           H  
ATOM   1793 2HD2 LEU A 121      15.924  -9.272 -31.755  1.00  0.97           H  
ATOM   1794 3HD2 LEU A 121      16.916 -10.708 -32.106  1.00  0.97           H  
ATOM   1795  N   TYR A 122      21.509  -8.662 -32.335  1.00  0.94           N  
ATOM   1796  CA  TYR A 122      22.364  -7.560 -32.784  1.00  0.94           C  
ATOM   1797  C   TYR A 122      22.376  -7.436 -34.305  1.00  0.94           C  
ATOM   1798  O   TYR A 122      22.821  -8.340 -35.013  1.00  0.94           O  
ATOM   1799  CB  TYR A 122      23.785  -7.717 -32.244  1.00  0.94           C  
ATOM   1800  CG  TYR A 122      24.665  -6.510 -32.484  1.00  0.94           C  
ATOM   1801  CD1 TYR A 122      24.158  -5.255 -32.223  1.00  0.94           C  
ATOM   1802  CD2 TYR A 122      25.968  -6.649 -32.906  1.00  0.94           C  
ATOM   1803  CE1 TYR A 122      24.933  -4.129 -32.390  1.00  0.94           C  
ATOM   1804  CE2 TYR A 122      26.759  -5.524 -33.073  1.00  0.94           C  
ATOM   1805  CZ  TYR A 122      26.242  -4.265 -32.814  1.00  0.94           C  
ATOM   1806  OH  TYR A 122      27.033  -3.146 -32.973  1.00  0.94           O  
ATOM   1807  H   TYR A 122      21.897  -9.558 -32.079  1.00  0.94           H  
ATOM   1808  HA  TYR A 122      21.958  -6.629 -32.387  1.00  0.94           H  
ATOM   1809 1HB  TYR A 122      23.762  -7.914 -31.178  1.00  0.94           H  
ATOM   1810 2HB  TYR A 122      24.255  -8.577 -32.717  1.00  0.94           H  
ATOM   1811  HD1 TYR A 122      23.130  -5.160 -31.886  1.00  0.94           H  
ATOM   1812  HD2 TYR A 122      26.372  -7.640 -33.104  1.00  0.94           H  
ATOM   1813  HE1 TYR A 122      24.515  -3.143 -32.182  1.00  0.94           H  
ATOM   1814  HE2 TYR A 122      27.792  -5.629 -33.405  1.00  0.94           H  
ATOM   1815  HH  TYR A 122      27.916  -3.416 -33.240  1.00  0.94           H  
ATOM   1816  N   THR A 123      21.867  -6.308 -34.793  1.00  0.91           N  
ATOM   1817  CA  THR A 123      21.745  -6.026 -36.222  1.00  0.91           C  
ATOM   1818  C   THR A 123      22.300  -4.655 -36.570  1.00  0.91           C  
ATOM   1819  O   THR A 123      22.586  -3.854 -35.680  1.00  0.91           O  
ATOM   1820  CB  THR A 123      20.275  -6.044 -36.668  1.00  0.91           C  
ATOM   1821  OG1 THR A 123      19.581  -4.938 -36.053  1.00  0.91           O  
ATOM   1822  CG2 THR A 123      19.602  -7.345 -36.253  1.00  0.91           C  
ATOM   1823  H   THR A 123      21.518  -5.631 -34.127  1.00  0.91           H  
ATOM   1824  HA  THR A 123      22.306  -6.777 -36.779  1.00  0.91           H  
ATOM   1825  HB  THR A 123      20.227  -5.941 -37.750  1.00  0.91           H  
ATOM   1826  HG1 THR A 123      19.322  -5.203 -35.155  1.00  0.91           H  
ATOM   1827 1HG2 THR A 123      18.563  -7.337 -36.578  1.00  0.91           H  
ATOM   1828 2HG2 THR A 123      20.121  -8.187 -36.713  1.00  0.91           H  
ATOM   1829 3HG2 THR A 123      19.634  -7.449 -35.173  1.00  0.91           H  
ATOM   1830  N   ASP A 124      22.366  -4.345 -37.867  1.00  0.88           N  
ATOM   1831  CA  ASP A 124      22.812  -3.020 -38.290  1.00  0.88           C  
ATOM   1832  C   ASP A 124      21.909  -1.937 -37.703  1.00  0.88           C  
ATOM   1833  O   ASP A 124      22.384  -0.868 -37.313  1.00  0.88           O  
ATOM   1834  CB  ASP A 124      22.790  -2.909 -39.814  1.00  0.88           C  
ATOM   1835  CG  ASP A 124      23.873  -3.738 -40.496  1.00  0.88           C  
ATOM   1836  OD1 ASP A 124      24.774  -4.189 -39.827  1.00  0.88           O  
ATOM   1837  OD2 ASP A 124      23.780  -3.919 -41.685  1.00  0.88           O  
ATOM   1838  H   ASP A 124      22.120  -5.037 -38.559  1.00  0.88           H  
ATOM   1839  HA  ASP A 124      23.829  -2.859 -37.931  1.00  0.88           H  
ATOM   1840 1HB  ASP A 124      21.817  -3.227 -40.187  1.00  0.88           H  
ATOM   1841 2HB  ASP A 124      22.921  -1.865 -40.100  1.00  0.88           H  
ATOM   1842  N   ALA A 125      20.603  -2.227 -37.636  1.00  0.86           N  
ATOM   1843  CA  ALA A 125      19.640  -1.289 -37.074  1.00  0.86           C  
ATOM   1844  C   ALA A 125      19.970  -1.023 -35.617  1.00  0.86           C  
ATOM   1845  O   ALA A 125      19.867   0.118 -35.147  1.00  0.86           O  
ATOM   1846  CB  ALA A 125      18.231  -1.829 -37.199  1.00  0.86           C  
ATOM   1847  H   ALA A 125      20.283  -3.125 -37.967  1.00  0.86           H  
ATOM   1848  HA  ALA A 125      19.717  -0.349 -37.620  1.00  0.86           H  
ATOM   1849 1HB  ALA A 125      17.528  -1.109 -36.784  1.00  0.86           H  
ATOM   1850 2HB  ALA A 125      18.000  -2.003 -38.248  1.00  0.86           H  
ATOM   1851 3HB  ALA A 125      18.154  -2.766 -36.649  1.00  0.86           H  
ATOM   1852  N   GLU A 126      20.410  -2.069 -34.902  1.00  0.83           N  
ATOM   1853  CA  GLU A 126      20.761  -1.853 -33.506  1.00  0.83           C  
ATOM   1854  C   GLU A 126      21.981  -0.959 -33.437  1.00  0.83           C  
ATOM   1855  O   GLU A 126      22.051  -0.080 -32.582  1.00  0.83           O  
ATOM   1856  CB  GLU A 126      21.059  -3.150 -32.760  1.00  0.83           C  
ATOM   1857  CG  GLU A 126      19.891  -4.049 -32.593  1.00  0.83           C  
ATOM   1858  CD  GLU A 126      18.778  -3.353 -31.985  1.00  0.83           C  
ATOM   1859  OE1 GLU A 126      18.959  -2.758 -30.961  1.00  0.83           O  
ATOM   1860  OE2 GLU A 126      17.716  -3.382 -32.566  1.00  0.83           O  
ATOM   1861  H   GLU A 126      20.450  -3.001 -35.328  1.00  0.83           H  
ATOM   1862  HA  GLU A 126      19.933  -1.347 -33.008  1.00  0.83           H  
ATOM   1863 1HB  GLU A 126      21.833  -3.695 -33.280  1.00  0.83           H  
ATOM   1864 2HB  GLU A 126      21.430  -2.917 -31.787  1.00  0.83           H  
ATOM   1865 1HG  GLU A 126      19.591  -4.437 -33.544  1.00  0.83           H  
ATOM   1866 2HG  GLU A 126      20.182  -4.885 -31.957  1.00  0.83           H  
ATOM   1867  N   GLY A 127      22.913  -1.139 -34.378  1.00  0.81           N  
ATOM   1868  CA  GLY A 127      24.113  -0.318 -34.421  1.00  0.81           C  
ATOM   1869  C   GLY A 127      23.741   1.157 -34.577  1.00  0.81           C  
ATOM   1870  O   GLY A 127      24.336   2.028 -33.940  1.00  0.81           O  
ATOM   1871  H   GLY A 127      22.791  -1.900 -35.050  1.00  0.81           H  
ATOM   1872 1HA  GLY A 127      24.694  -0.467 -33.510  1.00  0.81           H  
ATOM   1873 2HA  GLY A 127      24.730  -0.634 -35.261  1.00  0.81           H  
ATOM   1874  N   VAL A 128      22.720   1.434 -35.387  1.00  0.80           N  
ATOM   1875  CA  VAL A 128      22.275   2.809 -35.566  1.00  0.80           C  
ATOM   1876  C   VAL A 128      21.718   3.353 -34.260  1.00  0.80           C  
ATOM   1877  O   VAL A 128      22.025   4.483 -33.860  1.00  0.80           O  
ATOM   1878  CB  VAL A 128      21.196   2.911 -36.651  1.00  0.80           C  
ATOM   1879  CG1 VAL A 128      20.628   4.318 -36.666  1.00  0.80           C  
ATOM   1880  CG2 VAL A 128      21.795   2.547 -37.997  1.00  0.80           C  
ATOM   1881  H   VAL A 128      22.287   0.669 -35.910  1.00  0.80           H  
ATOM   1882  HA  VAL A 128      23.130   3.416 -35.864  1.00  0.80           H  
ATOM   1883  HB  VAL A 128      20.383   2.227 -36.419  1.00  0.80           H  
ATOM   1884 1HG1 VAL A 128      19.852   4.388 -37.426  1.00  0.80           H  
ATOM   1885 2HG1 VAL A 128      20.203   4.540 -35.688  1.00  0.80           H  
ATOM   1886 3HG1 VAL A 128      21.423   5.029 -36.890  1.00  0.80           H  
ATOM   1887 1HG2 VAL A 128      21.028   2.612 -38.766  1.00  0.80           H  
ATOM   1888 2HG2 VAL A 128      22.606   3.235 -38.230  1.00  0.80           H  
ATOM   1889 3HG2 VAL A 128      22.181   1.532 -37.955  1.00  0.80           H  
ATOM   1890  N   ALA A 129      20.893   2.547 -33.591  1.00  0.80           N  
ATOM   1891  CA  ALA A 129      20.315   2.952 -32.319  1.00  0.80           C  
ATOM   1892  C   ALA A 129      21.428   3.225 -31.295  1.00  0.80           C  
ATOM   1893  O   ALA A 129      21.346   4.183 -30.518  1.00  0.80           O  
ATOM   1894  CB  ALA A 129      19.354   1.886 -31.842  1.00  0.80           C  
ATOM   1895  H   ALA A 129      20.664   1.631 -33.985  1.00  0.80           H  
ATOM   1896  HA  ALA A 129      19.764   3.878 -32.477  1.00  0.80           H  
ATOM   1897 1HB  ALA A 129      18.881   2.187 -30.930  1.00  0.80           H  
ATOM   1898 2HB  ALA A 129      18.590   1.733 -32.601  1.00  0.80           H  
ATOM   1899 3HB  ALA A 129      19.889   0.951 -31.683  1.00  0.80           H  
ATOM   1900  N   VAL A 130      22.501   2.422 -31.338  1.00  0.81           N  
ATOM   1901  CA  VAL A 130      23.643   2.626 -30.455  1.00  0.81           C  
ATOM   1902  C   VAL A 130      24.307   3.950 -30.720  1.00  0.81           C  
ATOM   1903  O   VAL A 130      24.648   4.672 -29.782  1.00  0.81           O  
ATOM   1904  CB  VAL A 130      24.719   1.549 -30.609  1.00  0.81           C  
ATOM   1905  CG1 VAL A 130      25.915   1.960 -29.860  1.00  0.81           C  
ATOM   1906  CG2 VAL A 130      24.254   0.304 -30.078  1.00  0.81           C  
ATOM   1907  H   VAL A 130      22.504   1.633 -31.984  1.00  0.81           H  
ATOM   1908  HA  VAL A 130      23.286   2.613 -29.426  1.00  0.81           H  
ATOM   1909  HB  VAL A 130      24.985   1.439 -31.651  1.00  0.81           H  
ATOM   1910 1HG1 VAL A 130      26.694   1.205 -29.955  1.00  0.81           H  
ATOM   1911 2HG1 VAL A 130      26.264   2.893 -30.253  1.00  0.81           H  
ATOM   1912 3HG1 VAL A 130      25.643   2.081 -28.840  1.00  0.81           H  
ATOM   1913 1HG2 VAL A 130      25.039  -0.442 -30.187  1.00  0.81           H  
ATOM   1914 2HG2 VAL A 130      24.004   0.429 -29.025  1.00  0.81           H  
ATOM   1915 3HG2 VAL A 130      23.388   0.007 -30.631  1.00  0.81           H  
ATOM   1916  N   GLU A 131      24.496   4.289 -31.996  1.00  0.83           N  
ATOM   1917  CA  GLU A 131      25.136   5.556 -32.287  1.00  0.83           C  
ATOM   1918  C   GLU A 131      24.271   6.702 -31.774  1.00  0.83           C  
ATOM   1919  O   GLU A 131      24.802   7.652 -31.200  1.00  0.83           O  
ATOM   1920  CB  GLU A 131      25.397   5.703 -33.792  1.00  0.83           C  
ATOM   1921  CG  GLU A 131      26.501   4.776 -34.374  1.00  0.83           C  
ATOM   1922  CD  GLU A 131      27.918   5.072 -33.871  1.00  0.83           C  
ATOM   1923  OE1 GLU A 131      28.329   6.203 -33.935  1.00  0.83           O  
ATOM   1924  OE2 GLU A 131      28.591   4.152 -33.427  1.00  0.83           O  
ATOM   1925  H   GLU A 131      24.220   3.651 -32.745  1.00  0.83           H  
ATOM   1926  HA  GLU A 131      26.088   5.590 -31.770  1.00  0.83           H  
ATOM   1927 1HB  GLU A 131      24.475   5.489 -34.335  1.00  0.83           H  
ATOM   1928 2HB  GLU A 131      25.671   6.735 -34.011  1.00  0.83           H  
ATOM   1929 1HG  GLU A 131      26.255   3.749 -34.111  1.00  0.83           H  
ATOM   1930 2HG  GLU A 131      26.483   4.852 -35.460  1.00  0.83           H  
ATOM   1931  N   LYS A 132      22.941   6.588 -31.885  1.00  0.86           N  
ATOM   1932  CA  LYS A 132      22.079   7.656 -31.376  1.00  0.86           C  
ATOM   1933  C   LYS A 132      22.212   7.776 -29.856  1.00  0.86           C  
ATOM   1934  O   LYS A 132      22.266   8.878 -29.296  1.00  0.86           O  
ATOM   1935  CB  LYS A 132      20.621   7.405 -31.761  1.00  0.86           C  
ATOM   1936  CG  LYS A 132      20.339   7.583 -33.244  1.00  0.86           C  
ATOM   1937  CD  LYS A 132      18.882   7.307 -33.580  1.00  0.86           C  
ATOM   1938  CE  LYS A 132      18.614   7.529 -35.065  1.00  0.86           C  
ATOM   1939  NZ  LYS A 132      17.199   7.251 -35.425  1.00  0.86           N  
ATOM   1940  H   LYS A 132      22.541   5.779 -32.371  1.00  0.86           H  
ATOM   1941  HA  LYS A 132      22.401   8.601 -31.820  1.00  0.86           H  
ATOM   1942 1HB  LYS A 132      20.346   6.385 -31.487  1.00  0.86           H  
ATOM   1943 2HB  LYS A 132      19.971   8.080 -31.203  1.00  0.86           H  
ATOM   1944 1HG  LYS A 132      20.595   8.600 -33.542  1.00  0.86           H  
ATOM   1945 2HG  LYS A 132      20.968   6.890 -33.807  1.00  0.86           H  
ATOM   1946 1HD  LYS A 132      18.644   6.272 -33.324  1.00  0.86           H  
ATOM   1947 2HD  LYS A 132      18.239   7.966 -32.994  1.00  0.86           H  
ATOM   1948 1HE  LYS A 132      18.845   8.563 -35.314  1.00  0.86           H  
ATOM   1949 2HE  LYS A 132      19.262   6.875 -35.644  1.00  0.86           H  
ATOM   1950 1HZ  LYS A 132      17.066   7.412 -36.414  1.00  0.86           H  
ATOM   1951 2HZ  LYS A 132      16.978   6.291 -35.211  1.00  0.86           H  
ATOM   1952 3HZ  LYS A 132      16.591   7.865 -34.899  1.00  0.86           H  
ATOM   1953  N   PHE A 133      22.308   6.625 -29.187  1.00  0.91           N  
ATOM   1954  CA  PHE A 133      22.465   6.617 -27.745  1.00  0.91           C  
ATOM   1955  C   PHE A 133      23.765   7.344 -27.415  1.00  0.91           C  
ATOM   1956  O   PHE A 133      23.796   8.222 -26.562  1.00  0.91           O  
ATOM   1957  CB  PHE A 133      22.513   5.185 -27.206  1.00  0.91           C  
ATOM   1958  CG  PHE A 133      22.519   5.077 -25.695  1.00  0.91           C  
ATOM   1959  CD1 PHE A 133      21.317   5.013 -25.000  1.00  0.91           C  
ATOM   1960  CD2 PHE A 133      23.698   5.066 -24.969  1.00  0.91           C  
ATOM   1961  CE1 PHE A 133      21.302   4.915 -23.629  1.00  0.91           C  
ATOM   1962  CE2 PHE A 133      23.678   4.969 -23.593  1.00  0.91           C  
ATOM   1963  CZ  PHE A 133      22.485   4.888 -22.928  1.00  0.91           C  
ATOM   1964  H   PHE A 133      22.235   5.742 -29.692  1.00  0.91           H  
ATOM   1965  HA  PHE A 133      21.637   7.152 -27.283  1.00  0.91           H  
ATOM   1966 1HB  PHE A 133      21.658   4.633 -27.588  1.00  0.91           H  
ATOM   1967 2HB  PHE A 133      23.404   4.689 -27.580  1.00  0.91           H  
ATOM   1968  HD1 PHE A 133      20.380   5.032 -25.557  1.00  0.91           H  
ATOM   1969  HD2 PHE A 133      24.645   5.137 -25.498  1.00  0.91           H  
ATOM   1970  HE1 PHE A 133      20.357   4.857 -23.100  1.00  0.91           H  
ATOM   1971  HE2 PHE A 133      24.601   4.960 -23.036  1.00  0.91           H  
ATOM   1972  HZ  PHE A 133      22.474   4.811 -21.843  1.00  0.91           H  
ATOM   1973  N   LYS A 134      24.850   7.005 -28.116  1.00  0.97           N  
ATOM   1974  CA  LYS A 134      26.126   7.660 -27.856  1.00  0.97           C  
ATOM   1975  C   LYS A 134      26.102   9.165 -28.152  1.00  0.97           C  
ATOM   1976  O   LYS A 134      26.661   9.946 -27.384  1.00  0.97           O  
ATOM   1977  CB  LYS A 134      27.256   7.005 -28.655  1.00  0.97           C  
ATOM   1978  CG  LYS A 134      27.650   5.608 -28.181  1.00  0.97           C  
ATOM   1979  CD  LYS A 134      28.943   5.161 -28.831  1.00  0.97           C  
ATOM   1980  CE  LYS A 134      28.750   4.956 -30.313  1.00  0.97           C  
ATOM   1981  NZ  LYS A 134      29.958   4.414 -30.988  1.00  0.97           N  
ATOM   1982  H   LYS A 134      24.786   6.275 -28.826  1.00  0.97           H  
ATOM   1983  HA  LYS A 134      26.348   7.544 -26.799  1.00  0.97           H  
ATOM   1984 1HB  LYS A 134      26.951   6.923 -29.701  1.00  0.97           H  
ATOM   1985 2HB  LYS A 134      28.139   7.638 -28.620  1.00  0.97           H  
ATOM   1986 1HG  LYS A 134      27.771   5.591 -27.102  1.00  0.97           H  
ATOM   1987 2HG  LYS A 134      26.863   4.912 -28.454  1.00  0.97           H  
ATOM   1988 1HD  LYS A 134      29.718   5.908 -28.665  1.00  0.97           H  
ATOM   1989 2HD  LYS A 134      29.262   4.218 -28.380  1.00  0.97           H  
ATOM   1990 1HE  LYS A 134      27.941   4.273 -30.466  1.00  0.97           H  
ATOM   1991 2HE  LYS A 134      28.491   5.910 -30.775  1.00  0.97           H  
ATOM   1992 1HZ  LYS A 134      29.707   4.306 -31.983  1.00  0.97           H  
ATOM   1993 2HZ  LYS A 134      30.732   5.049 -30.893  1.00  0.97           H  
ATOM   1994 3HZ  LYS A 134      30.200   3.520 -30.598  1.00  0.97           H  
ATOM   1995  N   GLU A 135      25.405   9.597 -29.215  1.00  1.05           N  
ATOM   1996  CA  GLU A 135      25.344  11.027 -29.553  1.00  1.05           C  
ATOM   1997  C   GLU A 135      24.718  11.828 -28.420  1.00  1.05           C  
ATOM   1998  O   GLU A 135      25.148  12.950 -28.125  1.00  1.05           O  
ATOM   1999  CB  GLU A 135      24.565  11.279 -30.854  1.00  1.05           C  
ATOM   2000  CG  GLU A 135      25.283  10.854 -32.147  1.00  1.05           C  
ATOM   2001  CD  GLU A 135      24.447  11.071 -33.401  1.00  1.05           C  
ATOM   2002  OE1 GLU A 135      23.297  11.428 -33.281  1.00  1.05           O  
ATOM   2003  OE2 GLU A 135      24.969  10.883 -34.476  1.00  1.05           O  
ATOM   2004  H   GLU A 135      24.956   8.915 -29.825  1.00  1.05           H  
ATOM   2005  HA  GLU A 135      26.363  11.385 -29.698  1.00  1.05           H  
ATOM   2006 1HB  GLU A 135      23.619  10.738 -30.811  1.00  1.05           H  
ATOM   2007 2HB  GLU A 135      24.331  12.339 -30.934  1.00  1.05           H  
ATOM   2008 1HG  GLU A 135      26.200  11.435 -32.238  1.00  1.05           H  
ATOM   2009 2HG  GLU A 135      25.564   9.812 -32.078  1.00  1.05           H  
ATOM   2010  N   ALA A 136      23.743  11.220 -27.743  1.00  1.13           N  
ATOM   2011  CA  ALA A 136      23.046  11.825 -26.614  1.00  1.13           C  
ATOM   2012  C   ALA A 136      24.005  12.201 -25.497  1.00  1.13           C  
ATOM   2013  O   ALA A 136      23.713  13.082 -24.684  1.00  1.13           O  
ATOM   2014  CB  ALA A 136      22.022  10.870 -26.060  1.00  1.13           C  
ATOM   2015  H   ALA A 136      23.436  10.298 -28.067  1.00  1.13           H  
ATOM   2016  HA  ALA A 136      22.550  12.726 -26.973  1.00  1.13           H  
ATOM   2017 1HB  ALA A 136      21.485  11.345 -25.242  1.00  1.13           H  
ATOM   2018 2HB  ALA A 136      21.343  10.605 -26.856  1.00  1.13           H  
ATOM   2019 3HB  ALA A 136      22.505   9.984 -25.692  1.00  1.13           H  
ATOM   2020  N   PHE A 137      25.117  11.478 -25.429  1.00  1.18           N  
ATOM   2021  CA  PHE A 137      26.126  11.648 -24.421  1.00  1.18           C  
ATOM   2022  C   PHE A 137      27.445  12.116 -24.995  1.00  1.18           C  
ATOM   2023  O   PHE A 137      28.507  11.753 -24.477  1.00  1.18           O  
ATOM   2024  CB  PHE A 137      26.343  10.364 -23.684  1.00  1.18           C  
ATOM   2025  CG  PHE A 137      25.189   9.917 -22.950  1.00  1.18           C  
ATOM   2026  CD1 PHE A 137      24.429   8.850 -23.379  1.00  1.18           C  
ATOM   2027  CD2 PHE A 137      24.835  10.581 -21.815  1.00  1.18           C  
ATOM   2028  CE1 PHE A 137      23.351   8.458 -22.667  1.00  1.18           C  
ATOM   2029  CE2 PHE A 137      23.764  10.198 -21.115  1.00  1.18           C  
ATOM   2030  CZ  PHE A 137      23.024   9.125 -21.536  1.00  1.18           C  
ATOM   2031  H   PHE A 137      25.316  10.791 -26.152  1.00  1.18           H  
ATOM   2032  HA  PHE A 137      25.783  12.404 -23.715  1.00  1.18           H  
ATOM   2033 1HB  PHE A 137      26.615   9.609 -24.407  1.00  1.18           H  
ATOM   2034 2HB  PHE A 137      27.138  10.477 -23.004  1.00  1.18           H  
ATOM   2035  HD1 PHE A 137      24.706   8.327 -24.294  1.00  1.18           H  
ATOM   2036  HD2 PHE A 137      25.431  11.434 -21.485  1.00  1.18           H  
ATOM   2037  HE1 PHE A 137      22.751   7.625 -23.004  1.00  1.18           H  
ATOM   2038  HE2 PHE A 137      23.493  10.744 -20.221  1.00  1.18           H  
ATOM   2039  HZ  PHE A 137      22.168   8.814 -20.974  1.00  1.18           H  
ATOM   2040  N   LYS A 138      27.391  12.943 -26.040  1.00  1.19           N  
ATOM   2041  CA  LYS A 138      28.610  13.515 -26.585  1.00  1.19           C  
ATOM   2042  C   LYS A 138      29.313  14.083 -25.356  1.00  1.19           C  
ATOM   2043  O   LYS A 138      28.615  14.384 -24.390  1.00  1.19           O  
ATOM   2044  CB  LYS A 138      28.273  14.605 -27.604  1.00  1.19           C  
ATOM   2045  CG  LYS A 138      27.625  15.841 -26.986  1.00  1.19           C  
ATOM   2046  CD  LYS A 138      27.273  16.880 -28.048  1.00  1.19           C  
ATOM   2047  CE  LYS A 138      26.631  18.116 -27.426  1.00  1.19           C  
ATOM   2048  NZ  LYS A 138      26.265  19.132 -28.455  1.00  1.19           N  
ATOM   2049  H   LYS A 138      26.493  13.147 -26.484  1.00  1.19           H  
ATOM   2050  HA  LYS A 138      29.200  12.724 -27.040  1.00  1.19           H  
ATOM   2051 1HB  LYS A 138      29.146  14.906 -28.164  1.00  1.19           H  
ATOM   2052 2HB  LYS A 138      27.556  14.197 -28.322  1.00  1.19           H  
ATOM   2053 1HG  LYS A 138      26.711  15.541 -26.466  1.00  1.19           H  
ATOM   2054 2HG  LYS A 138      28.309  16.282 -26.260  1.00  1.19           H  
ATOM   2055 1HD  LYS A 138      28.177  17.174 -28.581  1.00  1.19           H  
ATOM   2056 2HD  LYS A 138      26.575  16.442 -28.764  1.00  1.19           H  
ATOM   2057 1HE  LYS A 138      25.732  17.815 -26.889  1.00  1.19           H  
ATOM   2058 2HE  LYS A 138      27.330  18.563 -26.719  1.00  1.19           H  
ATOM   2059 1HZ  LYS A 138      25.843  19.932 -28.004  1.00  1.19           H  
ATOM   2060 2HZ  LYS A 138      27.095  19.424 -28.951  1.00  1.19           H  
ATOM   2061 3HZ  LYS A 138      25.608  18.729 -29.107  1.00  1.19           H  
ATOM   2062  N   PRO A 139      30.648  14.277 -25.340  1.00  1.14           N  
ATOM   2063  CA  PRO A 139      31.448  14.622 -24.158  1.00  1.14           C  
ATOM   2064  C   PRO A 139      30.972  15.773 -23.256  1.00  1.14           C  
ATOM   2065  O   PRO A 139      31.643  16.793 -23.122  1.00  1.14           O  
ATOM   2066  CB  PRO A 139      32.795  15.004 -24.798  1.00  1.14           C  
ATOM   2067  CG  PRO A 139      32.845  14.226 -26.093  1.00  1.14           C  
ATOM   2068  CD  PRO A 139      31.428  14.200 -26.593  1.00  1.14           C  
ATOM   2069  HA  PRO A 139      31.557  13.713 -23.564  1.00  1.14           H  
ATOM   2070 1HB  PRO A 139      32.844  16.091 -24.948  1.00  1.14           H  
ATOM   2071 2HB  PRO A 139      33.616  14.738 -24.115  1.00  1.14           H  
ATOM   2072 1HG  PRO A 139      33.536  14.714 -26.798  1.00  1.14           H  
ATOM   2073 2HG  PRO A 139      33.250  13.211 -25.909  1.00  1.14           H  
ATOM   2074 1HD  PRO A 139      31.239  15.076 -27.223  1.00  1.14           H  
ATOM   2075 2HD  PRO A 139      31.278  13.256 -27.121  1.00  1.14           H  
ATOM   2076  N   GLU A 140      29.875  15.522 -22.559  1.00  1.05           N  
ATOM   2077  CA  GLU A 140      29.284  16.348 -21.522  1.00  1.05           C  
ATOM   2078  C   GLU A 140      29.869  15.895 -20.195  1.00  1.05           C  
ATOM   2079  O   GLU A 140      29.924  14.695 -19.927  1.00  1.05           O  
ATOM   2080  CB  GLU A 140      27.755  16.174 -21.515  1.00  1.05           C  
ATOM   2081  CG  GLU A 140      26.977  17.016 -20.482  1.00  1.05           C  
ATOM   2082  CD  GLU A 140      26.821  18.479 -20.877  1.00  1.05           C  
ATOM   2083  OE1 GLU A 140      26.777  18.754 -22.054  1.00  1.05           O  
ATOM   2084  OE2 GLU A 140      26.717  19.321 -19.998  1.00  1.05           O  
ATOM   2085  H   GLU A 140      29.373  14.688 -22.813  1.00  1.05           H  
ATOM   2086  HA  GLU A 140      29.544  17.393 -21.692  1.00  1.05           H  
ATOM   2087 1HB  GLU A 140      27.366  16.429 -22.503  1.00  1.05           H  
ATOM   2088 2HB  GLU A 140      27.518  15.132 -21.348  1.00  1.05           H  
ATOM   2089 1HG  GLU A 140      25.993  16.574 -20.358  1.00  1.05           H  
ATOM   2090 2HG  GLU A 140      27.485  16.954 -19.519  1.00  1.05           H  
ATOM   2091  N   THR A 141      30.384  16.801 -19.386  1.00  0.94           N  
ATOM   2092  CA  THR A 141      30.909  16.337 -18.109  1.00  0.94           C  
ATOM   2093  C   THR A 141      29.787  16.232 -17.090  1.00  0.94           C  
ATOM   2094  O   THR A 141      29.011  17.177 -16.914  1.00  0.94           O  
ATOM   2095  CB  THR A 141      32.021  17.246 -17.558  1.00  0.94           C  
ATOM   2096  OG1 THR A 141      33.118  17.274 -18.477  1.00  0.94           O  
ATOM   2097  CG2 THR A 141      32.514  16.717 -16.193  1.00  0.94           C  
ATOM   2098  H   THR A 141      30.370  17.783 -19.630  1.00  0.94           H  
ATOM   2099  HA  THR A 141      31.330  15.340 -18.239  1.00  0.94           H  
ATOM   2100  HB  THR A 141      31.638  18.257 -17.432  1.00  0.94           H  
ATOM   2101  HG1 THR A 141      33.465  16.383 -18.589  1.00  0.94           H  
ATOM   2102 1HG2 THR A 141      33.303  17.365 -15.819  1.00  0.94           H  
ATOM   2103 2HG2 THR A 141      31.697  16.704 -15.478  1.00  0.94           H  
ATOM   2104 3HG2 THR A 141      32.901  15.704 -16.316  1.00  0.94           H  
ATOM   2105  N   PHE A 142      29.743  15.103 -16.395  1.00  0.83           N  
ATOM   2106  CA  PHE A 142      28.779  14.846 -15.347  1.00  0.83           C  
ATOM   2107  C   PHE A 142      29.485  14.759 -13.981  1.00  0.83           C  
ATOM   2108  O   PHE A 142      30.069  13.724 -13.658  1.00  0.83           O  
ATOM   2109  CB  PHE A 142      28.018  13.547 -15.620  1.00  0.83           C  
ATOM   2110  CG  PHE A 142      27.148  13.590 -16.827  1.00  0.83           C  
ATOM   2111  CD1 PHE A 142      27.630  13.288 -18.088  1.00  0.83           C  
ATOM   2112  CD2 PHE A 142      25.821  13.935 -16.696  1.00  0.83           C  
ATOM   2113  CE1 PHE A 142      26.787  13.337 -19.190  1.00  0.83           C  
ATOM   2114  CE2 PHE A 142      25.000  13.983 -17.785  1.00  0.83           C  
ATOM   2115  CZ  PHE A 142      25.473  13.686 -19.037  1.00  0.83           C  
ATOM   2116  H   PHE A 142      30.393  14.353 -16.626  1.00  0.83           H  
ATOM   2117  HA  PHE A 142      28.043  15.635 -15.366  1.00  0.83           H  
ATOM   2118 1HB  PHE A 142      28.726  12.723 -15.735  1.00  0.83           H  
ATOM   2119 2HB  PHE A 142      27.385  13.322 -14.772  1.00  0.83           H  
ATOM   2120  HD1 PHE A 142      28.683  13.015 -18.207  1.00  0.83           H  
ATOM   2121  HD2 PHE A 142      25.425  14.171 -15.709  1.00  0.83           H  
ATOM   2122  HE1 PHE A 142      27.170  13.106 -20.173  1.00  0.83           H  
ATOM   2123  HE2 PHE A 142      23.983  14.250 -17.651  1.00  0.83           H  
ATOM   2124  HZ  PHE A 142      24.807  13.730 -19.900  1.00  0.83           H  
ATOM   2125  N   PRO A 143      29.592  15.869 -13.227  1.00  0.75           N  
ATOM   2126  CA  PRO A 143      30.270  15.974 -11.949  1.00  0.75           C  
ATOM   2127  C   PRO A 143      29.432  15.245 -10.906  1.00  0.75           C  
ATOM   2128  O   PRO A 143      28.265  14.966 -11.178  1.00  0.75           O  
ATOM   2129  CB  PRO A 143      30.320  17.491 -11.715  1.00  0.75           C  
ATOM   2130  CG  PRO A 143      29.128  18.024 -12.447  1.00  0.75           C  
ATOM   2131  CD  PRO A 143      28.992  17.149 -13.669  1.00  0.75           C  
ATOM   2132  HA  PRO A 143      31.271  15.547 -12.059  1.00  0.75           H  
ATOM   2133 1HB  PRO A 143      30.270  17.717 -10.639  1.00  0.75           H  
ATOM   2134 2HB  PRO A 143      31.271  17.899 -12.087  1.00  0.75           H  
ATOM   2135 1HG  PRO A 143      28.240  17.979 -11.795  1.00  0.75           H  
ATOM   2136 2HG  PRO A 143      29.282  19.082 -12.700  1.00  0.75           H  
ATOM   2137 1HD  PRO A 143      27.936  17.062 -13.870  1.00  0.75           H  
ATOM   2138 2HD  PRO A 143      29.550  17.579 -14.504  1.00  0.75           H  
ATOM   2139  N   PRO A 144      29.971  14.926  -9.725  1.00  0.70           N  
ATOM   2140  CA  PRO A 144      29.254  14.290  -8.647  1.00  0.70           C  
ATOM   2141  C   PRO A 144      27.972  15.046  -8.366  1.00  0.70           C  
ATOM   2142  O   PRO A 144      27.966  16.277  -8.302  1.00  0.70           O  
ATOM   2143  CB  PRO A 144      30.240  14.417  -7.489  1.00  0.70           C  
ATOM   2144  CG  PRO A 144      31.585  14.418  -8.159  1.00  0.70           C  
ATOM   2145  CD  PRO A 144      31.386  15.206  -9.428  1.00  0.70           C  
ATOM   2146  HA  PRO A 144      29.061  13.239  -8.901  1.00  0.70           H  
ATOM   2147 1HB  PRO A 144      30.035  15.338  -6.924  1.00  0.70           H  
ATOM   2148 2HB  PRO A 144      30.106  13.578  -6.791  1.00  0.70           H  
ATOM   2149 1HG  PRO A 144      32.347  14.849  -7.494  1.00  0.70           H  
ATOM   2150 2HG  PRO A 144      31.882  13.381  -8.349  1.00  0.70           H  
ATOM   2151 1HD  PRO A 144      31.557  16.274  -9.257  1.00  0.70           H  
ATOM   2152 2HD  PRO A 144      32.040  14.792 -10.181  1.00  0.70           H  
ATOM   2153  N   GLY A 145      26.888  14.303  -8.200  1.00  0.68           N  
ATOM   2154  CA  GLY A 145      25.560  14.852  -7.956  1.00  0.68           C  
ATOM   2155  C   GLY A 145      24.767  15.026  -9.255  1.00  0.68           C  
ATOM   2156  O   GLY A 145      23.542  15.204  -9.232  1.00  0.68           O  
ATOM   2157  H   GLY A 145      26.987  13.289  -8.247  1.00  0.68           H  
ATOM   2158 1HA  GLY A 145      25.015  14.191  -7.282  1.00  0.68           H  
ATOM   2159 2HA  GLY A 145      25.653  15.814  -7.454  1.00  0.68           H  
ATOM   2160  N   ALA A 146      25.444  14.963 -10.401  1.00  0.68           N  
ATOM   2161  CA  ALA A 146      24.735  15.088 -11.667  1.00  0.68           C  
ATOM   2162  C   ALA A 146      23.985  13.803 -11.932  1.00  0.68           C  
ATOM   2163  O   ALA A 146      24.402  12.734 -11.476  1.00  0.68           O  
ATOM   2164  CB  ALA A 146      25.681  15.404 -12.797  1.00  0.68           C  
ATOM   2165  H   ALA A 146      26.460  14.849 -10.412  1.00  0.68           H  
ATOM   2166  HA  ALA A 146      24.007  15.893 -11.581  1.00  0.68           H  
ATOM   2167 1HB  ALA A 146      25.119  15.500 -13.722  1.00  0.68           H  
ATOM   2168 2HB  ALA A 146      26.188  16.335 -12.572  1.00  0.68           H  
ATOM   2169 3HB  ALA A 146      26.411  14.605 -12.894  1.00  0.68           H  
ATOM   2170  N   SER A 147      22.888  13.884 -12.678  1.00  0.69           N  
ATOM   2171  CA  SER A 147      22.129  12.673 -12.955  1.00  0.69           C  
ATOM   2172  C   SER A 147      21.701  12.509 -14.400  1.00  0.69           C  
ATOM   2173  O   SER A 147      21.466  13.479 -15.125  1.00  0.69           O  
ATOM   2174  CB  SER A 147      20.879  12.616 -12.089  1.00  0.69           C  
ATOM   2175  OG  SER A 147      21.193  12.596 -10.726  1.00  0.69           O  
ATOM   2176  H   SER A 147      22.598  14.782 -13.060  1.00  0.69           H  
ATOM   2177  HA  SER A 147      22.764  11.833 -12.712  1.00  0.69           H  
ATOM   2178 1HB  SER A 147      20.253  13.482 -12.304  1.00  0.69           H  
ATOM   2179 2HB  SER A 147      20.304  11.724 -12.342  1.00  0.69           H  
ATOM   2180  HG  SER A 147      21.553  11.729 -10.552  1.00  0.69           H  
ATOM   2181  N   ILE A 148      21.547  11.249 -14.790  1.00  0.71           N  
ATOM   2182  CA  ILE A 148      21.038  10.913 -16.107  1.00  0.71           C  
ATOM   2183  C   ILE A 148      19.772  10.069 -15.920  1.00  0.71           C  
ATOM   2184  O   ILE A 148      19.743   9.135 -15.113  1.00  0.71           O  
ATOM   2185  CB  ILE A 148      22.061  10.118 -16.918  1.00  0.71           C  
ATOM   2186  CG1 ILE A 148      23.393  10.869 -17.056  1.00  0.71           C  
ATOM   2187  CG2 ILE A 148      21.500   9.953 -18.279  1.00  0.71           C  
ATOM   2188  CD1 ILE A 148      24.544   9.977 -17.515  1.00  0.71           C  
ATOM   2189  H   ILE A 148      21.791  10.512 -14.128  1.00  0.71           H  
ATOM   2190  HA  ILE A 148      20.775  11.819 -16.646  1.00  0.71           H  
ATOM   2191  HB  ILE A 148      22.231   9.178 -16.504  1.00  0.71           H  
ATOM   2192 1HG1 ILE A 148      23.261  11.665 -17.783  1.00  0.71           H  
ATOM   2193 2HG1 ILE A 148      23.671  11.310 -16.105  1.00  0.71           H  
ATOM   2194 1HG2 ILE A 148      22.201   9.399 -18.847  1.00  0.71           H  
ATOM   2195 2HG2 ILE A 148      20.559   9.424 -18.244  1.00  0.71           H  
ATOM   2196 3HG2 ILE A 148      21.335  10.933 -18.733  1.00  0.71           H  
ATOM   2197 1HD1 ILE A 148      25.455  10.572 -17.604  1.00  0.71           H  
ATOM   2198 2HD1 ILE A 148      24.701   9.184 -16.780  1.00  0.71           H  
ATOM   2199 3HD1 ILE A 148      24.316   9.528 -18.465  1.00  0.71           H  
ATOM   2200  N   LEU A 149      18.706  10.438 -16.609  1.00  0.73           N  
ATOM   2201  CA  LEU A 149      17.441   9.728 -16.508  1.00  0.73           C  
ATOM   2202  C   LEU A 149      17.103   9.004 -17.811  1.00  0.73           C  
ATOM   2203  O   LEU A 149      17.187   9.581 -18.900  1.00  0.73           O  
ATOM   2204  CB  LEU A 149      16.323  10.701 -16.104  1.00  0.73           C  
ATOM   2205  CG  LEU A 149      14.963  10.067 -15.841  1.00  0.73           C  
ATOM   2206  CD1 LEU A 149      14.197  10.913 -14.838  1.00  0.73           C  
ATOM   2207  CD2 LEU A 149      14.184   9.968 -17.123  1.00  0.73           C  
ATOM   2208  H   LEU A 149      18.783  11.219 -17.248  1.00  0.73           H  
ATOM   2209  HA  LEU A 149      17.526   8.976 -15.727  1.00  0.73           H  
ATOM   2210 1HB  LEU A 149      16.628  11.219 -15.199  1.00  0.73           H  
ATOM   2211 2HB  LEU A 149      16.207  11.435 -16.896  1.00  0.73           H  
ATOM   2212  HG  LEU A 149      15.112   9.071 -15.426  1.00  0.73           H  
ATOM   2213 1HD1 LEU A 149      13.231  10.466 -14.641  1.00  0.73           H  
ATOM   2214 2HD1 LEU A 149      14.758  10.987 -13.909  1.00  0.73           H  
ATOM   2215 3HD1 LEU A 149      14.059  11.896 -15.265  1.00  0.73           H  
ATOM   2216 1HD2 LEU A 149      13.249   9.496 -16.902  1.00  0.73           H  
ATOM   2217 2HD2 LEU A 149      14.022  10.964 -17.535  1.00  0.73           H  
ATOM   2218 3HD2 LEU A 149      14.714   9.374 -17.843  1.00  0.73           H  
ATOM   2219  N   PHE A 150      16.740   7.722 -17.686  1.00  0.75           N  
ATOM   2220  CA  PHE A 150      16.369   6.891 -18.831  1.00  0.75           C  
ATOM   2221  C   PHE A 150      14.952   6.393 -18.685  1.00  0.75           C  
ATOM   2222  O   PHE A 150      14.681   5.565 -17.808  1.00  0.75           O  
ATOM   2223  CB  PHE A 150      17.265   5.661 -18.897  1.00  0.75           C  
ATOM   2224  CG  PHE A 150      18.630   6.006 -19.044  1.00  0.75           C  
ATOM   2225  CD1 PHE A 150      19.372   6.290 -17.926  1.00  0.75           C  
ATOM   2226  CD2 PHE A 150      19.199   6.087 -20.272  1.00  0.75           C  
ATOM   2227  CE1 PHE A 150      20.652   6.659 -18.055  1.00  0.75           C  
ATOM   2228  CE2 PHE A 150      20.478   6.471 -20.399  1.00  0.75           C  
ATOM   2229  CZ  PHE A 150      21.198   6.759 -19.292  1.00  0.75           C  
ATOM   2230  H   PHE A 150      16.704   7.321 -16.750  1.00  0.75           H  
ATOM   2231  HA  PHE A 150      16.445   7.478 -19.748  1.00  0.75           H  
ATOM   2232 1HB  PHE A 150      17.161   5.095 -17.992  1.00  0.75           H  
ATOM   2233 2HB  PHE A 150      16.975   5.022 -19.715  1.00  0.75           H  
ATOM   2234  HD1 PHE A 150      18.910   6.224 -16.934  1.00  0.75           H  
ATOM   2235  HD2 PHE A 150      18.605   5.856 -21.149  1.00  0.75           H  
ATOM   2236  HE1 PHE A 150      21.241   6.895 -17.177  1.00  0.75           H  
ATOM   2237  HE2 PHE A 150      20.924   6.565 -21.374  1.00  0.75           H  
ATOM   2238  HZ  PHE A 150      22.200   7.082 -19.385  1.00  0.75           H  
ATOM   2239  N   THR A 151      14.042   6.872 -19.530  1.00  0.77           N  
ATOM   2240  CA  THR A 151      12.659   6.432 -19.401  1.00  0.77           C  
ATOM   2241  C   THR A 151      12.208   5.671 -20.618  1.00  0.77           C  
ATOM   2242  O   THR A 151      12.418   6.096 -21.748  1.00  0.77           O  
ATOM   2243  CB  THR A 151      11.719   7.616 -19.138  1.00  0.77           C  
ATOM   2244  OG1 THR A 151      10.369   7.152 -19.086  1.00  0.77           O  
ATOM   2245  CG2 THR A 151      11.842   8.641 -20.184  1.00  0.77           C  
ATOM   2246  H   THR A 151      14.313   7.546 -20.250  1.00  0.77           H  
ATOM   2247  HA  THR A 151      12.582   5.750 -18.562  1.00  0.77           H  
ATOM   2248  HB  THR A 151      11.969   8.048 -18.178  1.00  0.77           H  
ATOM   2249  HG1 THR A 151      10.354   6.246 -18.743  1.00  0.77           H  
ATOM   2250 1HG2 THR A 151      11.166   9.469 -19.970  1.00  0.77           H  
ATOM   2251 2HG2 THR A 151      12.868   9.005 -20.213  1.00  0.77           H  
ATOM   2252 3HG2 THR A 151      11.579   8.187 -21.136  1.00  0.77           H  
ATOM   2253  N   HIS A 152      11.551   4.551 -20.368  1.00  0.79           N  
ATOM   2254  CA  HIS A 152      11.061   3.654 -21.396  1.00  0.79           C  
ATOM   2255  C   HIS A 152       9.540   3.596 -21.375  1.00  0.79           C  
ATOM   2256  O   HIS A 152       8.929   3.204 -20.375  1.00  0.79           O  
ATOM   2257  CB  HIS A 152      11.697   2.280 -21.182  1.00  0.79           C  
ATOM   2258  CG  HIS A 152      11.332   1.229 -22.165  1.00  0.79           C  
ATOM   2259  ND1 HIS A 152      11.544  -0.105 -21.913  1.00  0.79           N  
ATOM   2260  CD2 HIS A 152      10.768   1.291 -23.385  1.00  0.79           C  
ATOM   2261  CE1 HIS A 152      11.137  -0.815 -22.929  1.00  0.79           C  
ATOM   2262  NE2 HIS A 152      10.661  -0.006 -23.839  1.00  0.79           N  
ATOM   2263  H   HIS A 152      11.394   4.293 -19.399  1.00  0.79           H  
ATOM   2264  HA  HIS A 152      11.367   4.013 -22.373  1.00  0.79           H  
ATOM   2265 1HB  HIS A 152      12.784   2.382 -21.185  1.00  0.79           H  
ATOM   2266 2HB  HIS A 152      11.406   1.926 -20.197  1.00  0.79           H  
ATOM   2267  HD1 HIS A 152      11.956  -0.490 -21.092  1.00  0.79           H  
ATOM   2268  HD2 HIS A 152      10.423   2.120 -23.999  1.00  0.79           H  
ATOM   2269  HE1 HIS A 152      11.215  -1.891 -22.906  1.00  0.79           H  
ATOM   2270  N   SER A 153       8.919   4.050 -22.456  1.00  0.81           N  
ATOM   2271  CA  SER A 153       7.470   4.102 -22.502  1.00  0.81           C  
ATOM   2272  C   SER A 153       6.887   2.725 -22.769  1.00  0.81           C  
ATOM   2273  O   SER A 153       7.568   1.830 -23.267  1.00  0.81           O  
ATOM   2274  CB  SER A 153       6.985   4.973 -23.626  1.00  0.81           C  
ATOM   2275  OG  SER A 153       7.137   4.296 -24.857  1.00  0.81           O  
ATOM   2276  H   SER A 153       9.473   4.378 -23.247  1.00  0.81           H  
ATOM   2277  HA  SER A 153       7.106   4.478 -21.547  1.00  0.81           H  
ATOM   2278 1HB  SER A 153       5.938   5.231 -23.468  1.00  0.81           H  
ATOM   2279 2HB  SER A 153       7.558   5.902 -23.642  1.00  0.81           H  
ATOM   2280  HG  SER A 153       6.734   4.862 -25.530  1.00  0.81           H  
ATOM   2281  N   SER A 154       5.574   2.614 -22.615  1.00  0.82           N  
ATOM   2282  CA  SER A 154       4.842   1.383 -22.898  1.00  0.82           C  
ATOM   2283  C   SER A 154       4.704   1.142 -24.406  1.00  0.82           C  
ATOM   2284  O   SER A 154       4.146   0.131 -24.830  1.00  0.82           O  
ATOM   2285  CB  SER A 154       3.468   1.421 -22.258  1.00  0.82           C  
ATOM   2286  OG  SER A 154       2.659   2.404 -22.849  1.00  0.82           O  
ATOM   2287  H   SER A 154       5.063   3.400 -22.233  1.00  0.82           H  
ATOM   2288  HA  SER A 154       5.398   0.547 -22.464  1.00  0.82           H  
ATOM   2289 1HB  SER A 154       2.992   0.443 -22.351  1.00  0.82           H  
ATOM   2290 2HB  SER A 154       3.574   1.629 -21.193  1.00  0.82           H  
ATOM   2291  HG  SER A 154       1.868   2.462 -22.304  1.00  0.82           H  
ATOM   2292  N   THR A 155       5.160   2.110 -25.214  1.00  0.83           N  
ATOM   2293  CA  THR A 155       5.085   2.040 -26.655  1.00  0.83           C  
ATOM   2294  C   THR A 155       6.452   1.649 -27.214  1.00  0.83           C  
ATOM   2295  O   THR A 155       6.636   1.585 -28.430  1.00  0.83           O  
ATOM   2296  CB  THR A 155       4.607   3.380 -27.257  1.00  0.83           C  
ATOM   2297  OG1 THR A 155       5.545   4.430 -26.973  1.00  0.83           O  
ATOM   2298  CG2 THR A 155       3.275   3.743 -26.631  1.00  0.83           C  
ATOM   2299  H   THR A 155       5.638   2.912 -24.827  1.00  0.83           H  
ATOM   2300  HA  THR A 155       4.371   1.265 -26.934  1.00  0.83           H  
ATOM   2301  HB  THR A 155       4.488   3.283 -28.336  1.00  0.83           H  
ATOM   2302  HG1 THR A 155       5.921   4.262 -26.121  1.00  0.83           H  
ATOM   2303 1HG2 THR A 155       2.922   4.685 -27.046  1.00  0.83           H  
ATOM   2304 2HG2 THR A 155       2.550   2.956 -26.841  1.00  0.83           H  
ATOM   2305 3HG2 THR A 155       3.396   3.844 -25.551  1.00  0.83           H  
ATOM   2306  N   GLY A 156       7.416   1.379 -26.320  1.00  0.83           N  
ATOM   2307  CA  GLY A 156       8.748   0.976 -26.748  1.00  0.83           C  
ATOM   2308  C   GLY A 156       9.704   2.118 -27.077  1.00  0.83           C  
ATOM   2309  O   GLY A 156      10.612   1.925 -27.882  1.00  0.83           O  
ATOM   2310  H   GLY A 156       7.240   1.451 -25.318  1.00  0.83           H  
ATOM   2311 1HA  GLY A 156       9.188   0.356 -25.973  1.00  0.83           H  
ATOM   2312 2HA  GLY A 156       8.654   0.338 -27.623  1.00  0.83           H  
ATOM   2313  N   VAL A 157       9.510   3.306 -26.492  1.00  0.84           N  
ATOM   2314  CA  VAL A 157      10.414   4.408 -26.809  1.00  0.84           C  
ATOM   2315  C   VAL A 157      11.225   4.847 -25.590  1.00  0.84           C  
ATOM   2316  O   VAL A 157      10.682   5.004 -24.492  1.00  0.84           O  
ATOM   2317  CB  VAL A 157       9.620   5.610 -27.355  1.00  0.84           C  
ATOM   2318  CG1 VAL A 157      10.586   6.774 -27.700  1.00  0.84           C  
ATOM   2319  CG2 VAL A 157       8.793   5.155 -28.566  1.00  0.84           C  
ATOM   2320  H   VAL A 157       8.744   3.458 -25.842  1.00  0.84           H  
ATOM   2321  HA  VAL A 157      11.112   4.081 -27.578  1.00  0.84           H  
ATOM   2322  HB  VAL A 157       8.945   5.975 -26.583  1.00  0.84           H  
ATOM   2323 1HG1 VAL A 157      10.014   7.622 -28.071  1.00  0.84           H  
ATOM   2324 2HG1 VAL A 157      11.137   7.078 -26.811  1.00  0.84           H  
ATOM   2325 3HG1 VAL A 157      11.287   6.451 -28.465  1.00  0.84           H  
ATOM   2326 1HG2 VAL A 157       8.216   5.993 -28.949  1.00  0.84           H  
ATOM   2327 2HG2 VAL A 157       9.445   4.784 -29.340  1.00  0.84           H  
ATOM   2328 3HG2 VAL A 157       8.110   4.356 -28.267  1.00  0.84           H  
ATOM   2329  N   LEU A 158      12.535   5.005 -25.788  1.00  0.84           N  
ATOM   2330  CA  LEU A 158      13.466   5.456 -24.759  1.00  0.84           C  
ATOM   2331  C   LEU A 158      13.790   6.927 -24.880  1.00  0.84           C  
ATOM   2332  O   LEU A 158      14.243   7.379 -25.929  1.00  0.84           O  
ATOM   2333  CB  LEU A 158      14.798   4.687 -24.825  1.00  0.84           C  
ATOM   2334  CG  LEU A 158      15.949   5.194 -23.912  1.00  0.84           C  
ATOM   2335  CD1 LEU A 158      15.599   5.003 -22.462  1.00  0.84           C  
ATOM   2336  CD2 LEU A 158      17.235   4.459 -24.260  1.00  0.84           C  
ATOM   2337  H   LEU A 158      12.900   4.833 -26.722  1.00  0.84           H  
ATOM   2338  HA  LEU A 158      13.015   5.269 -23.799  1.00  0.84           H  
ATOM   2339 1HB  LEU A 158      14.605   3.682 -24.496  1.00  0.84           H  
ATOM   2340 2HB  LEU A 158      15.148   4.661 -25.853  1.00  0.84           H  
ATOM   2341  HG  LEU A 158      16.085   6.257 -24.081  1.00  0.84           H  
ATOM   2342 1HD1 LEU A 158      16.404   5.387 -21.861  1.00  0.84           H  
ATOM   2343 2HD1 LEU A 158      14.704   5.546 -22.238  1.00  0.84           H  
ATOM   2344 3HD1 LEU A 158      15.448   3.947 -22.249  1.00  0.84           H  
ATOM   2345 1HD2 LEU A 158      18.041   4.833 -23.634  1.00  0.84           H  
ATOM   2346 2HD2 LEU A 158      17.106   3.393 -24.087  1.00  0.84           H  
ATOM   2347 3HD2 LEU A 158      17.474   4.633 -25.307  1.00  0.84           H  
ATOM   2348  N   THR A 159      13.575   7.671 -23.810  1.00  0.84           N  
ATOM   2349  CA  THR A 159      13.936   9.078 -23.788  1.00  0.84           C  
ATOM   2350  C   THR A 159      15.032   9.276 -22.767  1.00  0.84           C  
ATOM   2351  O   THR A 159      14.966   8.742 -21.651  1.00  0.84           O  
ATOM   2352  CB  THR A 159      12.742  10.009 -23.494  1.00  0.84           C  
ATOM   2353  OG1 THR A 159      11.755   9.865 -24.526  1.00  0.84           O  
ATOM   2354  CG2 THR A 159      13.199  11.477 -23.418  1.00  0.84           C  
ATOM   2355  H   THR A 159      13.165   7.231 -22.989  1.00  0.84           H  
ATOM   2356  HA  THR A 159      14.336   9.356 -24.757  1.00  0.84           H  
ATOM   2357  HB  THR A 159      12.304   9.750 -22.571  1.00  0.84           H  
ATOM   2358  HG1 THR A 159      12.176   9.985 -25.380  1.00  0.84           H  
ATOM   2359 1HG2 THR A 159      12.339  12.111 -23.210  1.00  0.84           H  
ATOM   2360 2HG2 THR A 159      13.931  11.596 -22.621  1.00  0.84           H  
ATOM   2361 3HG2 THR A 159      13.647  11.769 -24.369  1.00  0.84           H  
ATOM   2362  N   VAL A 160      16.062  10.015 -23.158  1.00  0.85           N  
ATOM   2363  CA  VAL A 160      17.150  10.264 -22.229  1.00  0.85           C  
ATOM   2364  C   VAL A 160      17.253  11.755 -21.953  1.00  0.85           C  
ATOM   2365  O   VAL A 160      17.172  12.603 -22.867  1.00  0.85           O  
ATOM   2366  CB  VAL A 160      18.483   9.674 -22.710  1.00  0.85           C  
ATOM   2367  CG1 VAL A 160      19.555   9.945 -21.711  1.00  0.85           C  
ATOM   2368  CG2 VAL A 160      18.301   8.204 -22.962  1.00  0.85           C  
ATOM   2369  H   VAL A 160      16.059  10.415 -24.099  1.00  0.85           H  
ATOM   2370  HA  VAL A 160      16.919   9.769 -21.290  1.00  0.85           H  
ATOM   2371  HB  VAL A 160      18.791  10.148 -23.585  1.00  0.85           H  
ATOM   2372 1HG1 VAL A 160      20.449   9.530 -22.099  1.00  0.85           H  
ATOM   2373 2HG1 VAL A 160      19.686  11.012 -21.563  1.00  0.85           H  
ATOM   2374 3HG1 VAL A 160      19.298   9.470 -20.758  1.00  0.85           H  
ATOM   2375 1HG2 VAL A 160      19.239   7.764 -23.301  1.00  0.85           H  
ATOM   2376 2HG2 VAL A 160      17.980   7.746 -22.048  1.00  0.85           H  
ATOM   2377 3HG2 VAL A 160      17.542   8.061 -23.722  1.00  0.85           H  
ATOM   2378  N   ALA A 161      17.394  12.048 -20.658  1.00  0.85           N  
ATOM   2379  CA  ALA A 161      17.427  13.392 -20.108  1.00  0.85           C  
ATOM   2380  C   ALA A 161      18.486  13.537 -19.019  1.00  0.85           C  
ATOM   2381  O   ALA A 161      18.904  12.551 -18.419  1.00  0.85           O  
ATOM   2382  CB  ALA A 161      16.066  13.690 -19.511  1.00  0.85           C  
ATOM   2383  H   ALA A 161      17.439  11.256 -20.010  1.00  0.85           H  
ATOM   2384  HA  ALA A 161      17.660  14.084 -20.916  1.00  0.85           H  
ATOM   2385 1HB  ALA A 161      16.065  14.706 -19.136  1.00  0.85           H  
ATOM   2386 2HB  ALA A 161      15.286  13.576 -20.239  1.00  0.85           H  
ATOM   2387 3HB  ALA A 161      15.876  12.992 -18.704  1.00  0.85           H  
ATOM   2388  N   PHE A 162      18.920  14.758 -18.720  1.00  0.86           N  
ATOM   2389  CA  PHE A 162      19.866  14.897 -17.613  1.00  0.86           C  
ATOM   2390  C   PHE A 162      19.789  16.211 -16.844  1.00  0.86           C  
ATOM   2391  O   PHE A 162      19.189  17.190 -17.297  1.00  0.86           O  
ATOM   2392  CB  PHE A 162      21.305  14.632 -18.072  1.00  0.86           C  
ATOM   2393  CG  PHE A 162      21.899  15.516 -19.099  1.00  0.86           C  
ATOM   2394  CD1 PHE A 162      22.615  16.644 -18.730  1.00  0.86           C  
ATOM   2395  CD2 PHE A 162      21.808  15.190 -20.441  1.00  0.86           C  
ATOM   2396  CE1 PHE A 162      23.215  17.438 -19.685  1.00  0.86           C  
ATOM   2397  CE2 PHE A 162      22.407  15.980 -21.397  1.00  0.86           C  
ATOM   2398  CZ  PHE A 162      23.111  17.107 -21.018  1.00  0.86           C  
ATOM   2399  H   PHE A 162      18.595  15.571 -19.227  1.00  0.86           H  
ATOM   2400  HA  PHE A 162      19.634  14.114 -16.889  1.00  0.86           H  
ATOM   2401 1HB  PHE A 162      21.930  14.704 -17.197  1.00  0.86           H  
ATOM   2402 2HB  PHE A 162      21.387  13.605 -18.425  1.00  0.86           H  
ATOM   2403  HD1 PHE A 162      22.701  16.892 -17.671  1.00  0.86           H  
ATOM   2404  HD2 PHE A 162      21.262  14.292 -20.740  1.00  0.86           H  
ATOM   2405  HE1 PHE A 162      23.779  18.323 -19.393  1.00  0.86           H  
ATOM   2406  HE2 PHE A 162      22.333  15.713 -22.452  1.00  0.86           H  
ATOM   2407  HZ  PHE A 162      23.594  17.733 -21.771  1.00  0.86           H  
ATOM   2408  N   SER A 163      20.418  16.206 -15.666  1.00  0.88           N  
ATOM   2409  CA  SER A 163      20.466  17.361 -14.774  1.00  0.88           C  
ATOM   2410  C   SER A 163      21.796  17.431 -14.033  1.00  0.88           C  
ATOM   2411  O   SER A 163      22.510  16.438 -13.917  1.00  0.88           O  
ATOM   2412  CB  SER A 163      19.331  17.266 -13.771  1.00  0.88           C  
ATOM   2413  OG  SER A 163      19.492  16.156 -12.928  1.00  0.88           O  
ATOM   2414  H   SER A 163      20.868  15.336 -15.379  1.00  0.88           H  
ATOM   2415  HA  SER A 163      20.352  18.268 -15.370  1.00  0.88           H  
ATOM   2416 1HB  SER A 163      19.282  18.178 -13.169  1.00  0.88           H  
ATOM   2417 2HB  SER A 163      18.381  17.179 -14.303  1.00  0.88           H  
ATOM   2418  HG  SER A 163      18.609  16.015 -12.500  1.00  0.88           H  
ATOM   2419  N   LYS A 164      22.130  18.606 -13.507  1.00  0.89           N  
ATOM   2420  CA  LYS A 164      23.387  18.788 -12.776  1.00  0.89           C  
ATOM   2421  C   LYS A 164      23.215  18.971 -11.263  1.00  0.89           C  
ATOM   2422  O   LYS A 164      24.153  19.373 -10.574  1.00  0.89           O  
ATOM   2423  CB  LYS A 164      24.161  19.956 -13.381  1.00  0.89           C  
ATOM   2424  CG  LYS A 164      24.500  19.754 -14.873  1.00  0.89           C  
ATOM   2425  CD  LYS A 164      25.476  18.591 -15.081  1.00  0.89           C  
ATOM   2426  CE  LYS A 164      25.766  18.359 -16.562  1.00  0.89           C  
ATOM   2427  NZ  LYS A 164      26.475  19.514 -17.178  1.00  0.89           N  
ATOM   2428  H   LYS A 164      21.510  19.398 -13.622  1.00  0.89           H  
ATOM   2429  HA  LYS A 164      23.990  17.896 -12.921  1.00  0.89           H  
ATOM   2430 1HB  LYS A 164      23.579  20.873 -13.281  1.00  0.89           H  
ATOM   2431 2HB  LYS A 164      25.095  20.095 -12.836  1.00  0.89           H  
ATOM   2432 1HG  LYS A 164      23.588  19.555 -15.434  1.00  0.89           H  
ATOM   2433 2HG  LYS A 164      24.953  20.664 -15.266  1.00  0.89           H  
ATOM   2434 1HD  LYS A 164      26.412  18.807 -14.566  1.00  0.89           H  
ATOM   2435 2HD  LYS A 164      25.051  17.686 -14.664  1.00  0.89           H  
ATOM   2436 1HE  LYS A 164      26.379  17.461 -16.679  1.00  0.89           H  
ATOM   2437 2HE  LYS A 164      24.825  18.209 -17.082  1.00  0.89           H  
ATOM   2438 1HZ  LYS A 164      26.635  19.326 -18.178  1.00  0.89           H  
ATOM   2439 2HZ  LYS A 164      25.916  20.342 -17.093  1.00  0.89           H  
ATOM   2440 3HZ  LYS A 164      27.362  19.658 -16.720  1.00  0.89           H  
ATOM   2441  N   ASP A 165      22.013  18.714 -10.756  1.00  0.91           N  
ATOM   2442  CA  ASP A 165      21.713  18.939  -9.338  1.00  0.91           C  
ATOM   2443  C   ASP A 165      20.879  17.840  -8.681  1.00  0.91           C  
ATOM   2444  O   ASP A 165      20.158  18.099  -7.718  1.00  0.91           O  
ATOM   2445  CB  ASP A 165      20.982  20.264  -9.203  1.00  0.91           C  
ATOM   2446  CG  ASP A 165      19.644  20.246  -9.926  1.00  0.91           C  
ATOM   2447  OD1 ASP A 165      19.293  19.213 -10.502  1.00  0.91           O  
ATOM   2448  OD2 ASP A 165      18.994  21.259  -9.938  1.00  0.91           O  
ATOM   2449  H   ASP A 165      21.291  18.372 -11.372  1.00  0.91           H  
ATOM   2450  HA  ASP A 165      22.659  19.002  -8.799  1.00  0.91           H  
ATOM   2451 1HB  ASP A 165      20.809  20.479  -8.149  1.00  0.91           H  
ATOM   2452 2HB  ASP A 165      21.599  21.068  -9.608  1.00  0.91           H  
ATOM   2453  N   SER A 166      20.916  16.647  -9.265  1.00  0.93           N  
ATOM   2454  CA  SER A 166      20.163  15.461  -8.848  1.00  0.93           C  
ATOM   2455  C   SER A 166      18.625  15.554  -9.010  1.00  0.93           C  
ATOM   2456  O   SER A 166      17.921  14.603  -8.650  1.00  0.93           O  
ATOM   2457  CB  SER A 166      20.490  15.077  -7.400  1.00  0.93           C  
ATOM   2458  OG  SER A 166      21.854  14.757  -7.220  1.00  0.93           O  
ATOM   2459  H   SER A 166      21.552  16.533 -10.042  1.00  0.93           H  
ATOM   2460  HA  SER A 166      20.505  14.641  -9.477  1.00  0.93           H  
ATOM   2461 1HB  SER A 166      20.224  15.891  -6.739  1.00  0.93           H  
ATOM   2462 2HB  SER A 166      19.880  14.225  -7.107  1.00  0.93           H  
ATOM   2463  HG  SER A 166      22.342  15.101  -7.997  1.00  0.93           H  
ATOM   2464  N   SER A 167      18.082  16.646  -9.577  1.00  0.98           N  
ATOM   2465  CA  SER A 167      16.633  16.722  -9.786  1.00  0.98           C  
ATOM   2466  C   SER A 167      16.187  15.985 -11.049  1.00  0.98           C  
ATOM   2467  O   SER A 167      17.003  15.653 -11.917  1.00  0.98           O  
ATOM   2468  CB  SER A 167      16.175  18.165  -9.877  1.00  0.98           C  
ATOM   2469  OG  SER A 167      16.645  18.775 -11.050  1.00  0.98           O  
ATOM   2470  H   SER A 167      18.662  17.451  -9.854  1.00  0.98           H  
ATOM   2471  HA  SER A 167      16.140  16.259  -8.931  1.00  0.98           H  
ATOM   2472 1HB  SER A 167      15.088  18.200  -9.862  1.00  0.98           H  
ATOM   2473 2HB  SER A 167      16.538  18.719  -9.012  1.00  0.98           H  
ATOM   2474  HG  SER A 167      17.597  18.981 -10.886  1.00  0.98           H  
ATOM   2475  N   VAL A 168      14.877  15.761 -11.171  1.00  1.05           N  
ATOM   2476  CA  VAL A 168      14.317  15.178 -12.386  1.00  1.05           C  
ATOM   2477  C   VAL A 168      14.135  16.304 -13.422  1.00  1.05           C  
ATOM   2478  O   VAL A 168      13.504  17.311 -13.105  1.00  1.05           O  
ATOM   2479  CB  VAL A 168      12.970  14.475 -12.088  1.00  1.05           C  
ATOM   2480  CG1 VAL A 168      12.310  13.969 -13.374  1.00  1.05           C  
ATOM   2481  CG2 VAL A 168      13.225  13.285 -11.160  1.00  1.05           C  
ATOM   2482  H   VAL A 168      14.257  16.029 -10.420  1.00  1.05           H  
ATOM   2483  HA  VAL A 168      15.013  14.421 -12.719  1.00  1.05           H  
ATOM   2484  HB  VAL A 168      12.292  15.188 -11.617  1.00  1.05           H  
ATOM   2485 1HG1 VAL A 168      11.361  13.486 -13.134  1.00  1.05           H  
ATOM   2486 2HG1 VAL A 168      12.125  14.812 -14.049  1.00  1.05           H  
ATOM   2487 3HG1 VAL A 168      12.949  13.265 -13.851  1.00  1.05           H  
ATOM   2488 1HG2 VAL A 168      12.281  12.790 -10.936  1.00  1.05           H  
ATOM   2489 2HG2 VAL A 168      13.895  12.582 -11.653  1.00  1.05           H  
ATOM   2490 3HG2 VAL A 168      13.681  13.634 -10.233  1.00  1.05           H  
ATOM   2491  N   PRO A 169      14.698  16.184 -14.637  1.00  1.15           N  
ATOM   2492  CA  PRO A 169      14.677  17.190 -15.690  1.00  1.15           C  
ATOM   2493  C   PRO A 169      13.297  17.441 -16.279  1.00  1.15           C  
ATOM   2494  O   PRO A 169      12.451  16.553 -16.308  1.00  1.15           O  
ATOM   2495  CB  PRO A 169      15.624  16.586 -16.726  1.00  1.15           C  
ATOM   2496  CG  PRO A 169      15.610  15.096 -16.447  1.00  1.15           C  
ATOM   2497  CD  PRO A 169      15.441  14.963 -14.990  1.00  1.15           C  
ATOM   2498  HA  PRO A 169      15.095  18.125 -15.290  1.00  1.15           H  
ATOM   2499 1HB  PRO A 169      15.275  16.828 -17.743  1.00  1.15           H  
ATOM   2500 2HB  PRO A 169      16.629  17.029 -16.621  1.00  1.15           H  
ATOM   2501 1HG  PRO A 169      14.802  14.608 -17.004  1.00  1.15           H  
ATOM   2502 2HG  PRO A 169      16.557  14.643 -16.777  1.00  1.15           H  
ATOM   2503 1HD  PRO A 169      14.861  14.065 -14.822  1.00  1.15           H  
ATOM   2504 2HD  PRO A 169      16.425  14.943 -14.485  1.00  1.15           H  
ATOM   2505  N   ALA A 170      13.093  18.666 -16.780  1.00  1.25           N  
ATOM   2506  CA  ALA A 170      11.841  19.060 -17.439  1.00  1.25           C  
ATOM   2507  C   ALA A 170      11.758  18.651 -18.915  1.00  1.25           C  
ATOM   2508  O   ALA A 170      10.699  18.775 -19.530  1.00  1.25           O  
ATOM   2509  CB  ALA A 170      11.664  20.561 -17.340  1.00  1.25           C  
ATOM   2510  H   ALA A 170      13.829  19.353 -16.700  1.00  1.25           H  
ATOM   2511  HA  ALA A 170      11.023  18.570 -16.911  1.00  1.25           H  
ATOM   2512 1HB  ALA A 170      10.713  20.843 -17.790  1.00  1.25           H  
ATOM   2513 2HB  ALA A 170      11.674  20.861 -16.292  1.00  1.25           H  
ATOM   2514 3HB  ALA A 170      12.476  21.058 -17.869  1.00  1.25           H  
ATOM   2515  N   SER A 171      12.862  18.180 -19.483  1.00  1.32           N  
ATOM   2516  CA  SER A 171      12.901  17.764 -20.887  1.00  1.32           C  
ATOM   2517  C   SER A 171      14.062  16.852 -21.166  1.00  1.32           C  
ATOM   2518  O   SER A 171      15.139  17.015 -20.591  1.00  1.32           O  
ATOM   2519  CB  SER A 171      13.033  18.936 -21.837  1.00  1.32           C  
ATOM   2520  OG  SER A 171      13.088  18.485 -23.196  1.00  1.32           O  
ATOM   2521  H   SER A 171      13.696  18.098 -18.923  1.00  1.32           H  
ATOM   2522  HA  SER A 171      11.981  17.229 -21.116  1.00  1.32           H  
ATOM   2523 1HB  SER A 171      12.185  19.606 -21.708  1.00  1.32           H  
ATOM   2524 2HB  SER A 171      13.935  19.495 -21.600  1.00  1.32           H  
ATOM   2525  HG  SER A 171      13.913  17.908 -23.311  1.00  1.32           H  
ATOM   2526  N   GLY A 172      13.863  15.921 -22.085  1.00  1.34           N  
ATOM   2527  CA  GLY A 172      14.980  15.117 -22.527  1.00  1.34           C  
ATOM   2528  C   GLY A 172      15.650  15.791 -23.682  1.00  1.34           C  
ATOM   2529  O   GLY A 172      15.204  16.868 -24.106  1.00  1.34           O  
ATOM   2530  H   GLY A 172      12.951  15.806 -22.504  1.00  1.34           H  
ATOM   2531 1HA  GLY A 172      15.704  15.044 -21.739  1.00  1.34           H  
ATOM   2532 2HA  GLY A 172      14.658  14.113 -22.797  1.00  1.34           H  
ATOM   2533  N   GLY A 173      16.734  15.170 -24.154  1.00  1.28           N  
ATOM   2534  CA  GLY A 173      17.501  15.654 -25.295  1.00  1.28           C  
ATOM   2535  C   GLY A 173      17.451  14.703 -26.490  1.00  1.28           C  
ATOM   2536  O   GLY A 173      17.754  15.103 -27.616  1.00  1.28           O  
ATOM   2537  H   GLY A 173      17.011  14.303 -23.695  1.00  1.28           H  
ATOM   2538 1HA  GLY A 173      17.126  16.633 -25.593  1.00  1.28           H  
ATOM   2539 2HA  GLY A 173      18.538  15.794 -24.992  1.00  1.28           H  
ATOM   2540  N   VAL A 174      17.062  13.448 -26.247  1.00  1.17           N  
ATOM   2541  CA  VAL A 174      17.066  12.442 -27.315  1.00  1.17           C  
ATOM   2542  C   VAL A 174      15.987  11.399 -27.121  1.00  1.17           C  
ATOM   2543  O   VAL A 174      15.646  11.032 -25.992  1.00  1.17           O  
ATOM   2544  CB  VAL A 174      18.401  11.674 -27.298  1.00  1.17           C  
ATOM   2545  CG1 VAL A 174      18.410  10.887 -26.048  1.00  1.17           C  
ATOM   2546  CG2 VAL A 174      18.603  10.735 -28.537  1.00  1.17           C  
ATOM   2547  H   VAL A 174      16.837  13.178 -25.292  1.00  1.17           H  
ATOM   2548  HA  VAL A 174      16.920  12.939 -28.275  1.00  1.17           H  
ATOM   2549  HB  VAL A 174      19.221  12.392 -27.263  1.00  1.17           H  
ATOM   2550 1HG1 VAL A 174      19.324  10.340 -25.944  1.00  1.17           H  
ATOM   2551 2HG1 VAL A 174      18.293  11.579 -25.214  1.00  1.17           H  
ATOM   2552 3HG1 VAL A 174      17.580  10.179 -26.062  1.00  1.17           H  
ATOM   2553 1HG2 VAL A 174      19.566  10.230 -28.452  1.00  1.17           H  
ATOM   2554 2HG2 VAL A 174      17.836   9.981 -28.596  1.00  1.17           H  
ATOM   2555 3HG2 VAL A 174      18.592  11.333 -29.448  1.00  1.17           H  
ATOM   2556  N   ALA A 175      15.494  10.848 -28.224  1.00  1.04           N  
ATOM   2557  CA  ALA A 175      14.590   9.723 -28.101  1.00  1.04           C  
ATOM   2558  C   ALA A 175      14.944   8.652 -29.128  1.00  1.04           C  
ATOM   2559  O   ALA A 175      15.269   8.951 -30.281  1.00  1.04           O  
ATOM   2560  CB  ALA A 175      13.146  10.163 -28.261  1.00  1.04           C  
ATOM   2561  H   ALA A 175      15.771  11.188 -29.134  1.00  1.04           H  
ATOM   2562  HA  ALA A 175      14.724   9.297 -27.119  1.00  1.04           H  
ATOM   2563 1HB  ALA A 175      12.497   9.294 -28.139  1.00  1.04           H  
ATOM   2564 2HB  ALA A 175      12.908  10.907 -27.501  1.00  1.04           H  
ATOM   2565 3HB  ALA A 175      13.000  10.591 -29.249  1.00  1.04           H  
ATOM   2566  N   ILE A 176      14.866   7.402 -28.681  1.00  0.93           N  
ATOM   2567  CA  ILE A 176      15.125   6.216 -29.486  1.00  0.93           C  
ATOM   2568  C   ILE A 176      13.897   5.308 -29.514  1.00  0.93           C  
ATOM   2569  O   ILE A 176      13.418   4.851 -28.481  1.00  0.93           O  
ATOM   2570  CB  ILE A 176      16.376   5.466 -28.938  1.00  0.93           C  
ATOM   2571  CG1 ILE A 176      17.614   6.382 -29.024  1.00  0.93           C  
ATOM   2572  CG2 ILE A 176      16.611   4.137 -29.647  1.00  0.93           C  
ATOM   2573  CD1 ILE A 176      18.838   5.819 -28.353  1.00  0.93           C  
ATOM   2574  H   ILE A 176      14.611   7.275 -27.705  1.00  0.93           H  
ATOM   2575  HA  ILE A 176      15.338   6.531 -30.506  1.00  0.93           H  
ATOM   2576  HB  ILE A 176      16.221   5.263 -27.881  1.00  0.93           H  
ATOM   2577 1HG1 ILE A 176      17.846   6.571 -30.072  1.00  0.93           H  
ATOM   2578 2HG1 ILE A 176      17.388   7.331 -28.543  1.00  0.93           H  
ATOM   2579 1HG2 ILE A 176      17.478   3.648 -29.221  1.00  0.93           H  
ATOM   2580 2HG2 ILE A 176      15.747   3.511 -29.505  1.00  0.93           H  
ATOM   2581 3HG2 ILE A 176      16.782   4.309 -30.709  1.00  0.93           H  
ATOM   2582 1HD1 ILE A 176      19.641   6.529 -28.459  1.00  0.93           H  
ATOM   2583 2HD1 ILE A 176      18.636   5.650 -27.297  1.00  0.93           H  
ATOM   2584 3HD1 ILE A 176      19.121   4.878 -28.825  1.00  0.93           H  
ATOM   2585  N   GLU A 177      13.386   5.034 -30.714  1.00  0.85           N  
ATOM   2586  CA  GLU A 177      12.170   4.220 -30.859  1.00  0.85           C  
ATOM   2587  C   GLU A 177      12.470   2.728 -30.964  1.00  0.85           C  
ATOM   2588  O   GLU A 177      11.585   1.876 -31.097  1.00  0.85           O  
ATOM   2589  CB  GLU A 177      11.374   4.697 -32.071  1.00  0.85           C  
ATOM   2590  CG  GLU A 177      10.846   6.131 -31.933  1.00  0.85           C  
ATOM   2591  CD  GLU A 177      10.058   6.605 -33.128  1.00  0.85           C  
ATOM   2592  OE1 GLU A 177       9.921   5.857 -34.067  1.00  0.85           O  
ATOM   2593  OE2 GLU A 177       9.587   7.718 -33.095  1.00  0.85           O  
ATOM   2594  H   GLU A 177      13.821   5.423 -31.537  1.00  0.85           H  
ATOM   2595  HA  GLU A 177      11.562   4.364 -29.972  1.00  0.85           H  
ATOM   2596 1HB  GLU A 177      11.997   4.645 -32.963  1.00  0.85           H  
ATOM   2597 2HB  GLU A 177      10.520   4.037 -32.225  1.00  0.85           H  
ATOM   2598 1HG  GLU A 177      10.214   6.195 -31.055  1.00  0.85           H  
ATOM   2599 2HG  GLU A 177      11.694   6.798 -31.777  1.00  0.85           H  
ATOM   2600  N   ASN A 178      13.738   2.405 -30.921  1.00  0.80           N  
ATOM   2601  CA  ASN A 178      14.141   1.030 -31.016  1.00  0.80           C  
ATOM   2602  C   ASN A 178      13.961   0.288 -29.709  1.00  0.80           C  
ATOM   2603  O   ASN A 178      14.875   0.221 -28.881  1.00  0.80           O  
ATOM   2604  CB  ASN A 178      15.558   0.946 -31.512  1.00  0.80           C  
ATOM   2605  CG  ASN A 178      15.988  -0.425 -31.648  1.00  0.80           C  
ATOM   2606  OD1 ASN A 178      15.634  -1.243 -30.778  1.00  0.80           O  
ATOM   2607  ND2 ASN A 178      16.697  -0.736 -32.692  1.00  0.80           N  
ATOM   2608  H   ASN A 178      14.421   3.135 -30.816  1.00  0.80           H  
ATOM   2609  HA  ASN A 178      13.500   0.539 -31.750  1.00  0.80           H  
ATOM   2610 1HB  ASN A 178      15.648   1.450 -32.475  1.00  0.80           H  
ATOM   2611 2HB  ASN A 178      16.223   1.444 -30.811  1.00  0.80           H  
ATOM   2612 1HD2 ASN A 178      16.998  -1.698 -32.806  1.00  0.80           H  
ATOM   2613 2HD2 ASN A 178      16.938  -0.040 -33.365  1.00  0.80           H  
ATOM   2614  N   LYS A 179      12.804  -0.359 -29.594  1.00  0.78           N  
ATOM   2615  CA  LYS A 179      12.390  -1.092 -28.398  1.00  0.78           C  
ATOM   2616  C   LYS A 179      13.449  -2.067 -27.879  1.00  0.78           C  
ATOM   2617  O   LYS A 179      13.638  -2.195 -26.673  1.00  0.78           O  
ATOM   2618  CB  LYS A 179      11.079  -1.835 -28.654  1.00  0.78           C  
ATOM   2619  CG  LYS A 179      10.555  -2.603 -27.442  1.00  0.78           C  
ATOM   2620  CD  LYS A 179       9.168  -3.202 -27.703  1.00  0.78           C  
ATOM   2621  CE  LYS A 179       8.691  -4.018 -26.506  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179       7.299  -4.521 -26.678  1.00  0.78           N  
ATOM   2623  H   LYS A 179      12.140  -0.198 -30.350  1.00  0.78           H  
ATOM   2624  HA  LYS A 179      12.191  -0.363 -27.614  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179      10.314  -1.117 -28.961  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179      11.216  -2.543 -29.471  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179      11.249  -3.416 -27.200  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179      10.503  -1.934 -26.579  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179       8.455  -2.399 -27.895  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179       9.210  -3.849 -28.579  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179       9.353  -4.870 -26.383  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179       8.739  -3.401 -25.607  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179       7.035  -5.060 -25.860  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179       6.664  -3.740 -26.779  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179       7.248  -5.106 -27.495  1.00  0.78           H  
ATOM   2636  N   HIS A 180      14.167  -2.757 -28.767  1.00  0.77           N  
ATOM   2637  CA  HIS A 180      15.168  -3.710 -28.284  1.00  0.77           C  
ATOM   2638  C   HIS A 180      16.276  -2.970 -27.534  1.00  0.77           C  
ATOM   2639  O   HIS A 180      16.828  -3.490 -26.555  1.00  0.77           O  
ATOM   2640  CB  HIS A 180      15.742  -4.545 -29.434  1.00  0.77           C  
ATOM   2641  CG  HIS A 180      14.767  -5.548 -29.971  1.00  0.77           C  
ATOM   2642  ND1 HIS A 180      14.928  -6.167 -31.193  1.00  0.77           N  
ATOM   2643  CD2 HIS A 180      13.620  -6.043 -29.445  1.00  0.77           C  
ATOM   2644  CE1 HIS A 180      13.921  -7.000 -31.398  1.00  0.77           C  
ATOM   2645  NE2 HIS A 180      13.114  -6.945 -30.353  1.00  0.77           N  
ATOM   2646  H   HIS A 180      14.032  -2.616 -29.760  1.00  0.77           H  
ATOM   2647  HA  HIS A 180      14.700  -4.398 -27.579  1.00  0.77           H  
ATOM   2648 1HB  HIS A 180      16.046  -3.881 -30.250  1.00  0.77           H  
ATOM   2649 2HB  HIS A 180      16.636  -5.071 -29.097  1.00  0.77           H  
ATOM   2650  HD1 HIS A 180      15.683  -6.023 -31.839  1.00  0.77           H  
ATOM   2651  HD2 HIS A 180      13.094  -5.854 -28.503  1.00  0.77           H  
ATOM   2652  HE1 HIS A 180      13.866  -7.590 -32.313  1.00  0.77           H  
ATOM   2653  N   LEU A 181      16.636  -1.769 -28.000  1.00  0.75           N  
ATOM   2654  CA  LEU A 181      17.637  -0.982 -27.289  1.00  0.75           C  
ATOM   2655  C   LEU A 181      17.080  -0.519 -25.986  1.00  0.75           C  
ATOM   2656  O   LEU A 181      17.752  -0.578 -24.962  1.00  0.75           O  
ATOM   2657  CB  LEU A 181      18.158   0.233 -28.083  1.00  0.75           C  
ATOM   2658  CG  LEU A 181      19.298   1.072 -27.347  1.00  0.75           C  
ATOM   2659  CD1 LEU A 181      20.216   1.763 -28.332  1.00  0.75           C  
ATOM   2660  CD2 LEU A 181      18.647   2.134 -26.488  1.00  0.75           C  
ATOM   2661  H   LEU A 181      16.164  -1.378 -28.824  1.00  0.75           H  
ATOM   2662  HA  LEU A 181      18.454  -1.631 -27.030  1.00  0.75           H  
ATOM   2663 1HB  LEU A 181      18.547  -0.115 -29.044  1.00  0.75           H  
ATOM   2664 2HB  LEU A 181      17.320   0.903 -28.280  1.00  0.75           H  
ATOM   2665  HG  LEU A 181      19.900   0.398 -26.734  1.00  0.75           H  
ATOM   2666 1HD1 LEU A 181      20.981   2.316 -27.791  1.00  0.75           H  
ATOM   2667 2HD1 LEU A 181      20.692   1.031 -28.975  1.00  0.75           H  
ATOM   2668 3HD1 LEU A 181      19.645   2.447 -28.923  1.00  0.75           H  
ATOM   2669 1HD2 LEU A 181      19.419   2.708 -25.988  1.00  0.75           H  
ATOM   2670 2HD2 LEU A 181      18.058   2.797 -27.113  1.00  0.75           H  
ATOM   2671 3HD2 LEU A 181      18.004   1.670 -25.753  1.00  0.75           H  
ATOM   2672  N   CYS A 182      15.864  -0.010 -26.030  1.00  0.74           N  
ATOM   2673  CA  CYS A 182      15.240   0.513 -24.837  1.00  0.74           C  
ATOM   2674  C   CYS A 182      15.294  -0.537 -23.722  1.00  0.74           C  
ATOM   2675  O   CYS A 182      15.694  -0.242 -22.585  1.00  0.74           O  
ATOM   2676  CB  CYS A 182      13.809   0.850 -25.157  1.00  0.74           C  
ATOM   2677  SG  CYS A 182      13.647   1.979 -26.553  1.00  0.74           S  
ATOM   2678  H   CYS A 182      15.369   0.003 -26.925  1.00  0.74           H  
ATOM   2679  HA  CYS A 182      15.770   1.408 -24.518  1.00  0.74           H  
ATOM   2680 1HB  CYS A 182      13.236  -0.049 -25.360  1.00  0.74           H  
ATOM   2681 2HB  CYS A 182      13.377   1.332 -24.300  1.00  0.74           H  
ATOM   2682  HG  CYS A 182      14.188   1.145 -27.475  1.00  0.74           H  
ATOM   2683  N   GLU A 183      14.921  -1.781 -24.071  1.00  0.74           N  
ATOM   2684  CA  GLU A 183      14.957  -2.878 -23.119  1.00  0.74           C  
ATOM   2685  C   GLU A 183      16.386  -3.212 -22.703  1.00  0.74           C  
ATOM   2686  O   GLU A 183      16.632  -3.417 -21.520  1.00  0.74           O  
ATOM   2687  CB  GLU A 183      14.296  -4.131 -23.717  1.00  0.74           C  
ATOM   2688  CG  GLU A 183      12.787  -4.034 -23.886  1.00  0.74           C  
ATOM   2689  CD  GLU A 183      12.170  -5.209 -24.604  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183      12.891  -6.024 -25.125  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183      10.964  -5.307 -24.598  1.00  0.74           O  
ATOM   2692  H   GLU A 183      14.588  -1.953 -25.020  1.00  0.74           H  
ATOM   2693  HA  GLU A 183      14.402  -2.580 -22.230  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183      14.727  -4.328 -24.702  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183      14.510  -4.992 -23.086  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183      12.336  -3.954 -22.898  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183      12.562  -3.124 -24.441  1.00  0.74           H  
ATOM   2698  N   ALA A 184      17.340  -3.224 -23.649  1.00  0.74           N  
ATOM   2699  CA  ALA A 184      18.736  -3.534 -23.321  1.00  0.74           C  
ATOM   2700  C   ALA A 184      19.322  -2.519 -22.353  1.00  0.74           C  
ATOM   2701  O   ALA A 184      20.079  -2.883 -21.450  1.00  0.74           O  
ATOM   2702  CB  ALA A 184      19.585  -3.580 -24.571  1.00  0.74           C  
ATOM   2703  H   ALA A 184      17.093  -3.060 -24.625  1.00  0.74           H  
ATOM   2704  HA  ALA A 184      18.759  -4.514 -22.846  1.00  0.74           H  
ATOM   2705 1HB  ALA A 184      20.608  -3.847 -24.315  1.00  0.74           H  
ATOM   2706 2HB  ALA A 184      19.171  -4.325 -25.234  1.00  0.74           H  
ATOM   2707 3HB  ALA A 184      19.573  -2.608 -25.056  1.00  0.74           H  
ATOM   2708  N   VAL A 185      18.961  -1.245 -22.515  1.00  0.76           N  
ATOM   2709  CA  VAL A 185      19.467  -0.231 -21.608  1.00  0.76           C  
ATOM   2710  C   VAL A 185      18.909  -0.489 -20.230  1.00  0.76           C  
ATOM   2711  O   VAL A 185      19.668  -0.552 -19.264  1.00  0.76           O  
ATOM   2712  CB  VAL A 185      19.125   1.191 -22.097  1.00  0.76           C  
ATOM   2713  CG1 VAL A 185      19.474   2.249 -21.034  1.00  0.76           C  
ATOM   2714  CG2 VAL A 185      19.930   1.478 -23.336  1.00  0.76           C  
ATOM   2715  H   VAL A 185      18.349  -0.987 -23.287  1.00  0.76           H  
ATOM   2716  HA  VAL A 185      20.551  -0.314 -21.564  1.00  0.76           H  
ATOM   2717  HB  VAL A 185      18.055   1.248 -22.317  1.00  0.76           H  
ATOM   2718 1HG1 VAL A 185      19.225   3.238 -21.414  1.00  0.76           H  
ATOM   2719 2HG1 VAL A 185      18.900   2.056 -20.127  1.00  0.76           H  
ATOM   2720 3HG1 VAL A 185      20.541   2.204 -20.807  1.00  0.76           H  
ATOM   2721 1HG2 VAL A 185      19.687   2.468 -23.690  1.00  0.76           H  
ATOM   2722 2HG2 VAL A 185      20.991   1.428 -23.101  1.00  0.76           H  
ATOM   2723 3HG2 VAL A 185      19.695   0.744 -24.099  1.00  0.76           H  
ATOM   2724  N   LEU A 186      17.601  -0.734 -20.108  1.00  0.78           N  
ATOM   2725  CA  LEU A 186      17.112  -1.025 -18.771  1.00  0.78           C  
ATOM   2726  C   LEU A 186      17.731  -2.309 -18.225  1.00  0.78           C  
ATOM   2727  O   LEU A 186      18.154  -2.342 -17.074  1.00  0.78           O  
ATOM   2728  CB  LEU A 186      15.603  -1.198 -18.737  1.00  0.78           C  
ATOM   2729  CG  LEU A 186      14.726  -0.004 -18.948  1.00  0.78           C  
ATOM   2730  CD1 LEU A 186      13.293  -0.508 -18.980  1.00  0.78           C  
ATOM   2731  CD2 LEU A 186      14.935   1.003 -17.830  1.00  0.78           C  
ATOM   2732  H   LEU A 186      16.973  -0.698 -20.916  1.00  0.78           H  
ATOM   2733  HA  LEU A 186      17.390  -0.201 -18.114  1.00  0.78           H  
ATOM   2734 1HB  LEU A 186      15.368  -1.866 -19.549  1.00  0.78           H  
ATOM   2735 2HB  LEU A 186      15.319  -1.676 -17.802  1.00  0.78           H  
ATOM   2736  HG  LEU A 186      14.953   0.462 -19.912  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 186      12.623   0.320 -19.136  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 186      13.185  -1.235 -19.789  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 186      13.057  -0.990 -18.030  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 186      14.279   1.866 -17.981  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 186      14.699   0.530 -16.877  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 186      15.976   1.334 -17.828  1.00  0.78           H  
ATOM   2743  N   GLU A 187      17.885  -3.339 -19.059  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      18.459  -4.589 -18.580  1.00  0.81           C  
ATOM   2745  C   GLU A 187      19.857  -4.365 -18.033  1.00  0.81           C  
ATOM   2746  O   GLU A 187      20.184  -4.840 -16.939  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      18.546  -5.641 -19.695  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      19.135  -6.985 -19.237  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      18.227  -7.780 -18.369  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      17.046  -7.652 -18.526  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187      18.700  -8.486 -17.490  1.00  0.81           O  
ATOM   2752  H   GLU A 187      17.559  -3.273 -20.017  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      17.832  -4.971 -17.777  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187      17.555  -5.818 -20.112  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      19.172  -5.261 -20.500  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      19.419  -7.572 -20.103  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      20.031  -6.757 -18.675  1.00  0.81           H  
ATOM   2758  N   SER A 188      20.645  -3.533 -18.722  1.00  0.85           N  
ATOM   2759  CA  SER A 188      22.012  -3.251 -18.317  1.00  0.85           C  
ATOM   2760  C   SER A 188      22.067  -2.510 -16.986  1.00  0.85           C  
ATOM   2761  O   SER A 188      23.125  -2.435 -16.377  1.00  0.85           O  
ATOM   2762  CB  SER A 188      22.746  -2.414 -19.359  1.00  0.85           C  
ATOM   2763  OG  SER A 188      22.309  -1.071 -19.381  1.00  0.85           O  
ATOM   2764  H   SER A 188      20.311  -3.139 -19.603  1.00  0.85           H  
ATOM   2765  HA  SER A 188      22.536  -4.202 -18.204  1.00  0.85           H  
ATOM   2766 1HB  SER A 188      23.815  -2.447 -19.166  1.00  0.85           H  
ATOM   2767 2HB  SER A 188      22.582  -2.857 -20.345  1.00  0.85           H  
ATOM   2768  HG  SER A 188      21.326  -1.074 -19.337  1.00  0.85           H  
ATOM   2769  N   ILE A 189      20.960  -1.944 -16.537  1.00  0.89           N  
ATOM   2770  CA  ILE A 189      20.937  -1.203 -15.300  1.00  0.89           C  
ATOM   2771  C   ILE A 189      20.316  -2.030 -14.153  1.00  0.89           C  
ATOM   2772  O   ILE A 189      20.878  -2.094 -13.055  1.00  0.89           O  
ATOM   2773  CB  ILE A 189      20.156   0.104 -15.516  1.00  0.89           C  
ATOM   2774  CG1 ILE A 189      20.845   0.968 -16.584  1.00  0.89           C  
ATOM   2775  CG2 ILE A 189      20.135   0.879 -14.264  1.00  0.89           C  
ATOM   2776  CD1 ILE A 189      20.009   2.153 -17.043  1.00  0.89           C  
ATOM   2777  H   ILE A 189      20.089  -2.045 -17.049  1.00  0.89           H  
ATOM   2778  HA  ILE A 189      21.956  -0.947 -15.028  1.00  0.89           H  
ATOM   2779  HB  ILE A 189      19.140  -0.124 -15.847  1.00  0.89           H  
ATOM   2780 1HG1 ILE A 189      21.786   1.340 -16.184  1.00  0.89           H  
ATOM   2781 2HG1 ILE A 189      21.062   0.350 -17.447  1.00  0.89           H  
ATOM   2782 1HG2 ILE A 189      19.594   1.807 -14.415  1.00  0.89           H  
ATOM   2783 2HG2 ILE A 189      19.666   0.310 -13.477  1.00  0.89           H  
ATOM   2784 3HG2 ILE A 189      21.157   1.097 -13.997  1.00  0.89           H  
ATOM   2785 1HD1 ILE A 189      20.555   2.715 -17.801  1.00  0.89           H  
ATOM   2786 2HD1 ILE A 189      19.069   1.794 -17.468  1.00  0.89           H  
ATOM   2787 3HD1 ILE A 189      19.800   2.801 -16.196  1.00  0.89           H  
ATOM   2788  N   ILE A 190      19.136  -2.628 -14.412  1.00  0.92           N  
ATOM   2789  CA  ILE A 190      18.337  -3.321 -13.388  1.00  0.92           C  
ATOM   2790  C   ILE A 190      18.019  -4.817 -13.556  1.00  0.92           C  
ATOM   2791  O   ILE A 190      17.323  -5.368 -12.702  1.00  0.92           O  
ATOM   2792  CB  ILE A 190      16.966  -2.625 -13.264  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190      16.176  -2.709 -14.591  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190      17.163  -1.211 -12.926  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190      14.741  -2.252 -14.508  1.00  0.92           C  
ATOM   2796  H   ILE A 190      18.763  -2.560 -15.355  1.00  0.92           H  
ATOM   2797  HA  ILE A 190      18.865  -3.213 -12.443  1.00  0.92           H  
ATOM   2798  HB  ILE A 190      16.376  -3.110 -12.486  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190      16.661  -2.087 -15.312  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190      16.191  -3.739 -14.943  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190      16.207  -0.761 -12.860  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190      17.696  -1.115 -11.980  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190      17.718  -0.738 -13.712  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190      14.269  -2.343 -15.487  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190      14.211  -2.866 -13.789  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190      14.716  -1.215 -14.196  1.00  0.92           H  
ATOM   2807  N   GLY A 191      18.425  -5.469 -14.645  1.00  0.97           N  
ATOM   2808  CA  GLY A 191      18.020  -6.862 -14.845  1.00  0.97           C  
ATOM   2809  C   GLY A 191      19.085  -7.901 -14.485  1.00  0.97           C  
ATOM   2810  O   GLY A 191      20.016  -7.633 -13.721  1.00  0.97           O  
ATOM   2811  H   GLY A 191      19.011  -5.032 -15.354  1.00  0.97           H  
ATOM   2812 1HA  GLY A 191      17.127  -7.057 -14.252  1.00  0.97           H  
ATOM   2813 2HA  GLY A 191      17.717  -6.986 -15.876  1.00  0.97           H  
ATOM   2814  N   GLU A 192      18.944  -9.119 -15.032  1.00  1.01           N  
ATOM   2815  CA  GLU A 192      19.857 -10.217 -14.694  1.00  1.01           C  
ATOM   2816  C   GLU A 192      21.282  -9.928 -15.160  1.00  1.01           C  
ATOM   2817  O   GLU A 192      22.245 -10.425 -14.571  1.00  1.01           O  
ATOM   2818  CB  GLU A 192      19.372 -11.573 -15.244  1.00  1.01           C  
ATOM   2819  CG  GLU A 192      19.427 -11.758 -16.750  1.00  1.01           C  
ATOM   2820  CD  GLU A 192      18.901 -13.102 -17.195  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192      18.650 -13.918 -16.346  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      18.747 -13.312 -18.380  1.00  1.01           O  
ATOM   2823  H   GLU A 192      18.229  -9.240 -15.747  1.00  1.01           H  
ATOM   2824  HA  GLU A 192      19.878 -10.305 -13.609  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192      19.964 -12.370 -14.797  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192      18.336 -11.731 -14.938  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192      18.859 -10.970 -17.238  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192      20.462 -11.671 -17.056  1.00  1.01           H  
ATOM   2829  N   HIS A 193      21.401  -9.066 -16.175  1.00  1.07           N  
ATOM   2830  CA  HIS A 193      22.689  -8.661 -16.732  1.00  1.07           C  
ATOM   2831  C   HIS A 193      23.072  -7.251 -16.273  1.00  1.07           C  
ATOM   2832  O   HIS A 193      23.926  -6.610 -16.889  1.00  1.07           O  
ATOM   2833  CB  HIS A 193      22.651  -8.657 -18.272  1.00  1.07           C  
ATOM   2834  CG  HIS A 193      22.413  -9.989 -18.917  1.00  1.07           C  
ATOM   2835  ND1 HIS A 193      23.391 -10.955 -19.022  1.00  1.07           N  
ATOM   2836  CD2 HIS A 193      21.304 -10.512 -19.485  1.00  1.07           C  
ATOM   2837  CE1 HIS A 193      22.889 -12.018 -19.632  1.00  1.07           C  
ATOM   2838  NE2 HIS A 193      21.626 -11.773 -19.921  1.00  1.07           N  
ATOM   2839  H   HIS A 193      20.535  -8.716 -16.607  1.00  1.07           H  
ATOM   2840  HA  HIS A 193      23.467  -9.348 -16.402  1.00  1.07           H  
ATOM   2841 1HB  HIS A 193      21.879  -7.986 -18.605  1.00  1.07           H  
ATOM   2842 2HB  HIS A 193      23.593  -8.267 -18.649  1.00  1.07           H  
ATOM   2843  HD2 HIS A 193      20.330 -10.024 -19.573  1.00  1.07           H  
ATOM   2844  HE1 HIS A 193      23.425 -12.940 -19.853  1.00  1.07           H  
ATOM   2845  HE2 HIS A 193      20.985 -12.408 -20.380  1.00  1.07           H  
ATOM   2846  N   GLY A 194      22.431  -6.757 -15.212  1.00  1.12           N  
ATOM   2847  CA  GLY A 194      22.678  -5.398 -14.749  1.00  1.12           C  
ATOM   2848  C   GLY A 194      24.079  -5.145 -14.198  1.00  1.12           C  
ATOM   2849  O   GLY A 194      24.679  -6.000 -13.541  1.00  1.12           O  
ATOM   2850  H   GLY A 194      21.729  -7.309 -14.722  1.00  1.12           H  
ATOM   2851 1HA  GLY A 194      22.499  -4.726 -15.574  1.00  1.12           H  
ATOM   2852 2HA  GLY A 194      21.937  -5.147 -13.989  1.00  1.12           H  
ATOM   2853  N   VAL A 195      24.549  -3.907 -14.385  1.00  1.17           N  
ATOM   2854  CA  VAL A 195      25.847  -3.425 -13.896  1.00  1.17           C  
ATOM   2855  C   VAL A 195      25.866  -3.146 -12.400  1.00  1.17           C  
ATOM   2856  O   VAL A 195      26.924  -2.906 -11.816  1.00  1.17           O  
ATOM   2857  CB  VAL A 195      26.246  -2.134 -14.621  1.00  1.17           C  
ATOM   2858  CG1 VAL A 195      26.362  -2.387 -16.114  1.00  1.17           C  
ATOM   2859  CG2 VAL A 195      25.205  -1.045 -14.300  1.00  1.17           C  
ATOM   2860  H   VAL A 195      23.989  -3.279 -14.964  1.00  1.17           H  
ATOM   2861  HA  VAL A 195      26.592  -4.190 -14.114  1.00  1.17           H  
ATOM   2862  HB  VAL A 195      27.217  -1.820 -14.278  1.00  1.17           H  
ATOM   2863 1HG1 VAL A 195      26.656  -1.470 -16.619  1.00  1.17           H  
ATOM   2864 2HG1 VAL A 195      27.114  -3.155 -16.283  1.00  1.17           H  
ATOM   2865 3HG1 VAL A 195      25.429  -2.725 -16.514  1.00  1.17           H  
ATOM   2866 1HG2 VAL A 195      25.468  -0.126 -14.802  1.00  1.17           H  
ATOM   2867 2HG2 VAL A 195      24.238  -1.355 -14.626  1.00  1.17           H  
ATOM   2868 3HG2 VAL A 195      25.174  -0.873 -13.230  1.00  1.17           H  
ATOM   2869  N   SER A 196      24.693  -3.151 -11.791  1.00  1.18           N  
ATOM   2870  CA  SER A 196      24.548  -2.891 -10.374  1.00  1.18           C  
ATOM   2871  C   SER A 196      23.577  -3.862  -9.728  1.00  1.18           C  
ATOM   2872  O   SER A 196      22.396  -3.535  -9.554  1.00  1.18           O  
ATOM   2873  CB  SER A 196      24.064  -1.490 -10.150  1.00  1.18           C  
ATOM   2874  OG  SER A 196      23.968  -1.202  -8.777  1.00  1.18           O  
ATOM   2875  H   SER A 196      23.875  -3.349 -12.348  1.00  1.18           H  
ATOM   2876  HA  SER A 196      25.524  -2.976  -9.900  1.00  1.18           H  
ATOM   2877 1HB  SER A 196      24.759  -0.811 -10.613  1.00  1.18           H  
ATOM   2878 2HB  SER A 196      23.091  -1.351 -10.628  1.00  1.18           H  
ATOM   2879  HG  SER A 196      24.883  -1.206  -8.432  1.00  1.18           H  
ATOM   2880  N   PRO A 197      24.041  -5.067  -9.341  1.00  1.17           N  
ATOM   2881  CA  PRO A 197      23.264  -6.095  -8.686  1.00  1.17           C  
ATOM   2882  C   PRO A 197      22.528  -5.522  -7.484  1.00  1.17           C  
ATOM   2883  O   PRO A 197      21.416  -5.921  -7.174  1.00  1.17           O  
ATOM   2884  CB  PRO A 197      24.340  -7.096  -8.253  1.00  1.17           C  
ATOM   2885  CG  PRO A 197      25.421  -6.938  -9.295  1.00  1.17           C  
ATOM   2886  CD  PRO A 197      25.450  -5.454  -9.591  1.00  1.17           C  
ATOM   2887  HA  PRO A 197      22.577  -6.535  -9.413  1.00  1.17           H  
ATOM   2888 1HB  PRO A 197      24.685  -6.860  -7.235  1.00  1.17           H  
ATOM   2889 2HB  PRO A 197      23.922  -8.110  -8.217  1.00  1.17           H  
ATOM   2890 1HG  PRO A 197      26.382  -7.311  -8.910  1.00  1.17           H  
ATOM   2891 2HG  PRO A 197      25.183  -7.536 -10.186  1.00  1.17           H  
ATOM   2892 1HD  PRO A 197      26.136  -4.937  -8.904  1.00  1.17           H  
ATOM   2893 2HD  PRO A 197      25.728  -5.327 -10.640  1.00  1.17           H  
ATOM   2894  N   ALA A 198      23.113  -4.525  -6.838  1.00  1.14           N  
ATOM   2895  CA  ALA A 198      22.466  -3.930  -5.693  1.00  1.14           C  
ATOM   2896  C   ALA A 198      21.093  -3.357  -6.062  1.00  1.14           C  
ATOM   2897  O   ALA A 198      20.156  -3.436  -5.262  1.00  1.14           O  
ATOM   2898  CB  ALA A 198      23.363  -2.839  -5.141  1.00  1.14           C  
ATOM   2899  H   ALA A 198      24.022  -4.190  -7.117  1.00  1.14           H  
ATOM   2900  HA  ALA A 198      22.321  -4.702  -4.939  1.00  1.14           H  
ATOM   2901 1HB  ALA A 198      22.900  -2.394  -4.263  1.00  1.14           H  
ATOM   2902 2HB  ALA A 198      24.327  -3.267  -4.867  1.00  1.14           H  
ATOM   2903 3HB  ALA A 198      23.509  -2.084  -5.910  1.00  1.14           H  
ATOM   2904  N   ALA A 199      20.951  -2.786  -7.265  1.00  1.09           N  
ATOM   2905  CA  ALA A 199      19.677  -2.194  -7.650  1.00  1.09           C  
ATOM   2906  C   ALA A 199      18.686  -3.278  -8.051  1.00  1.09           C  
ATOM   2907  O   ALA A 199      17.493  -3.174  -7.752  1.00  1.09           O  
ATOM   2908  CB  ALA A 199      19.850  -1.196  -8.787  1.00  1.09           C  
ATOM   2909  H   ALA A 199      21.717  -2.797  -7.938  1.00  1.09           H  
ATOM   2910  HA  ALA A 199      19.275  -1.666  -6.786  1.00  1.09           H  
ATOM   2911 1HB  ALA A 199      18.889  -0.751  -9.040  1.00  1.09           H  
ATOM   2912 2HB  ALA A 199      20.544  -0.408  -8.481  1.00  1.09           H  
ATOM   2913 3HB  ALA A 199      20.254  -1.712  -9.665  1.00  1.09           H  
ATOM   2914  N   LYS A 200      19.160  -4.340  -8.729  1.00  1.03           N  
ATOM   2915  CA  LYS A 200      18.181  -5.360  -9.143  1.00  1.03           C  
ATOM   2916  C   LYS A 200      17.663  -6.106  -7.906  1.00  1.03           C  
ATOM   2917  O   LYS A 200      16.496  -6.510  -7.843  1.00  1.03           O  
ATOM   2918  CB  LYS A 200      18.773  -6.380 -10.131  1.00  1.03           C  
ATOM   2919  CG  LYS A 200      19.668  -7.446  -9.537  1.00  1.03           C  
ATOM   2920  CD  LYS A 200      20.294  -8.340 -10.585  1.00  1.03           C  
ATOM   2921  CE  LYS A 200      21.134  -9.437  -9.933  1.00  1.03           C  
ATOM   2922  NZ  LYS A 200      21.831 -10.292 -10.945  1.00  1.03           N  
ATOM   2923  H   LYS A 200      20.158  -4.395  -8.954  1.00  1.03           H  
ATOM   2924  HA  LYS A 200      17.334  -4.864  -9.623  1.00  1.03           H  
ATOM   2925 1HB  LYS A 200      17.983  -6.858 -10.685  1.00  1.03           H  
ATOM   2926 2HB  LYS A 200      19.375  -5.845 -10.866  1.00  1.03           H  
ATOM   2927 1HG  LYS A 200      20.426  -6.989  -8.989  1.00  1.03           H  
ATOM   2928 2HG  LYS A 200      19.089  -8.074  -8.863  1.00  1.03           H  
ATOM   2929 1HD  LYS A 200      19.523  -8.787 -11.207  1.00  1.03           H  
ATOM   2930 2HD  LYS A 200      20.940  -7.741 -11.232  1.00  1.03           H  
ATOM   2931 1HE  LYS A 200      21.875  -8.972  -9.290  1.00  1.03           H  
ATOM   2932 2HE  LYS A 200      20.484 -10.065  -9.322  1.00  1.03           H  
ATOM   2933 1HZ  LYS A 200      22.377 -11.000 -10.475  1.00  1.03           H  
ATOM   2934 2HZ  LYS A 200      21.145 -10.739 -11.539  1.00  1.03           H  
ATOM   2935 3HZ  LYS A 200      22.446  -9.714 -11.517  1.00  1.03           H  
ATOM   2936  N   LEU A 201      18.514  -6.192  -6.871  1.00  0.97           N  
ATOM   2937  CA  LEU A 201      18.148  -6.865  -5.637  1.00  0.97           C  
ATOM   2938  C   LEU A 201      17.250  -5.978  -4.805  1.00  0.97           C  
ATOM   2939  O   LEU A 201      16.293  -6.464  -4.202  1.00  0.97           O  
ATOM   2940  CB  LEU A 201      19.403  -7.242  -4.849  1.00  0.97           C  
ATOM   2941  CG  LEU A 201      20.282  -8.298  -5.515  1.00  0.97           C  
ATOM   2942  CD1 LEU A 201      21.558  -8.464  -4.728  1.00  0.97           C  
ATOM   2943  CD2 LEU A 201      19.516  -9.553  -5.612  1.00  0.97           C  
ATOM   2944  H   LEU A 201      19.468  -5.843  -6.973  1.00  0.97           H  
ATOM   2945  HA  LEU A 201      17.607  -7.774  -5.885  1.00  0.97           H  
ATOM   2946 1HB  LEU A 201      20.010  -6.343  -4.719  1.00  0.97           H  
ATOM   2947 2HB  LEU A 201      19.109  -7.609  -3.869  1.00  0.97           H  
ATOM   2948  HG  LEU A 201      20.539  -7.988  -6.509  1.00  0.97           H  
ATOM   2949 1HD1 LEU A 201      22.187  -9.211  -5.208  1.00  0.97           H  
ATOM   2950 2HD1 LEU A 201      22.085  -7.508  -4.700  1.00  0.97           H  
ATOM   2951 3HD1 LEU A 201      21.323  -8.783  -3.714  1.00  0.97           H  
ATOM   2952 1HD2 LEU A 201      20.123 -10.314  -6.102  1.00  0.97           H  
ATOM   2953 2HD2 LEU A 201      19.232  -9.897  -4.615  1.00  0.97           H  
ATOM   2954 3HD2 LEU A 201      18.628  -9.348  -6.198  1.00  0.97           H  
ATOM   2955  N   SER A 202      17.524  -4.670  -4.802  1.00  0.93           N  
ATOM   2956  CA  SER A 202      16.694  -3.728  -4.075  1.00  0.93           C  
ATOM   2957  C   SER A 202      15.286  -3.789  -4.657  1.00  0.93           C  
ATOM   2958  O   SER A 202      14.308  -3.852  -3.912  1.00  0.93           O  
ATOM   2959  CB  SER A 202      17.277  -2.338  -4.174  1.00  0.93           C  
ATOM   2960  OG  SER A 202      16.523  -1.396  -3.455  1.00  0.93           O  
ATOM   2961  H   SER A 202      18.350  -4.312  -5.282  1.00  0.93           H  
ATOM   2962  HA  SER A 202      16.658  -4.023  -3.027  1.00  0.93           H  
ATOM   2963 1HB  SER A 202      18.304  -2.344  -3.806  1.00  0.93           H  
ATOM   2964 2HB  SER A 202      17.316  -2.047  -5.223  1.00  0.93           H  
ATOM   2965  HG  SER A 202      16.690  -1.588  -2.524  1.00  0.93           H  
ATOM   2966  N   LEU A 203      15.186  -3.796  -5.994  1.00  0.91           N  
ATOM   2967  CA  LEU A 203      13.896  -3.901  -6.666  1.00  0.91           C  
ATOM   2968  C   LEU A 203      13.195  -5.183  -6.242  1.00  0.91           C  
ATOM   2969  O   LEU A 203      12.024  -5.159  -5.856  1.00  0.91           O  
ATOM   2970  CB  LEU A 203      14.054  -3.852  -8.190  1.00  0.91           C  
ATOM   2971  CG  LEU A 203      12.724  -3.788  -9.013  1.00  0.91           C  
ATOM   2972  CD1 LEU A 203      12.998  -3.128 -10.342  1.00  0.91           C  
ATOM   2973  CD2 LEU A 203      12.182  -5.182  -9.216  1.00  0.91           C  
ATOM   2974  H   LEU A 203      16.030  -3.717  -6.563  1.00  0.91           H  
ATOM   2975  HA  LEU A 203      13.281  -3.066  -6.363  1.00  0.91           H  
ATOM   2976 1HB  LEU A 203      14.651  -2.980  -8.442  1.00  0.91           H  
ATOM   2977 2HB  LEU A 203      14.602  -4.740  -8.509  1.00  0.91           H  
ATOM   2978  HG  LEU A 203      11.986  -3.190  -8.475  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 203      12.094  -3.070 -10.922  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 203      13.358  -2.145 -10.168  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 203      13.745  -3.703 -10.888  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 203      11.254  -5.133  -9.789  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 203      12.913  -5.783  -9.756  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 203      11.987  -5.629  -8.248  1.00  0.91           H  
ATOM   2985  N   ALA A 204      13.897  -6.320  -6.315  1.00  0.90           N  
ATOM   2986  CA  ALA A 204      13.283  -7.580  -5.925  1.00  0.90           C  
ATOM   2987  C   ALA A 204      12.798  -7.523  -4.478  1.00  0.90           C  
ATOM   2988  O   ALA A 204      11.699  -7.997  -4.168  1.00  0.90           O  
ATOM   2989  CB  ALA A 204      14.290  -8.705  -6.088  1.00  0.90           C  
ATOM   2990  H   ALA A 204      14.859  -6.315  -6.659  1.00  0.90           H  
ATOM   2991  HA  ALA A 204      12.424  -7.760  -6.565  1.00  0.90           H  
ATOM   2992 1HB  ALA A 204      13.837  -9.647  -5.811  1.00  0.90           H  
ATOM   2993 2HB  ALA A 204      14.623  -8.751  -7.126  1.00  0.90           H  
ATOM   2994 3HB  ALA A 204      15.146  -8.518  -5.444  1.00  0.90           H  
ATOM   2995  N   ALA A 205      13.587  -6.903  -3.593  1.00  0.91           N  
ATOM   2996  CA  ALA A 205      13.210  -6.766  -2.195  1.00  0.91           C  
ATOM   2997  C   ALA A 205      11.952  -5.938  -2.043  1.00  0.91           C  
ATOM   2998  O   ALA A 205      11.067  -6.289  -1.258  1.00  0.91           O  
ATOM   2999  CB  ALA A 205      14.341  -6.137  -1.401  1.00  0.91           C  
ATOM   3000  H   ALA A 205      14.490  -6.540  -3.893  1.00  0.91           H  
ATOM   3001  HA  ALA A 205      13.003  -7.749  -1.805  1.00  0.91           H  
ATOM   3002 1HB  ALA A 205      14.056  -6.065  -0.354  1.00  0.91           H  
ATOM   3003 2HB  ALA A 205      15.234  -6.753  -1.497  1.00  0.91           H  
ATOM   3004 3HB  ALA A 205      14.546  -5.146  -1.786  1.00  0.91           H  
ATOM   3005  N   ARG A 206      11.847  -4.858  -2.819  1.00  0.94           N  
ATOM   3006  CA  ARG A 206      10.671  -4.006  -2.757  1.00  0.94           C  
ATOM   3007  C   ARG A 206       9.458  -4.759  -3.225  1.00  0.94           C  
ATOM   3008  O   ARG A 206       8.400  -4.695  -2.599  1.00  0.94           O  
ATOM   3009  CB  ARG A 206      10.830  -2.784  -3.625  1.00  0.94           C  
ATOM   3010  CG  ARG A 206       9.632  -1.835  -3.633  1.00  0.94           C  
ATOM   3011  CD  ARG A 206       9.462  -1.205  -2.327  1.00  0.94           C  
ATOM   3012  NE  ARG A 206      10.501  -0.211  -2.068  1.00  0.94           N  
ATOM   3013  CZ  ARG A 206      11.013   0.023  -0.851  1.00  0.94           C  
ATOM   3014  NH1 ARG A 206      10.601  -0.719   0.146  1.00  0.94           N  
ATOM   3015  NH2 ARG A 206      11.917   0.964  -0.662  1.00  0.94           N  
ATOM   3016  H   ARG A 206      12.617  -4.606  -3.440  1.00  0.94           H  
ATOM   3017  HA  ARG A 206      10.520  -3.692  -1.725  1.00  0.94           H  
ATOM   3018 1HB  ARG A 206      11.705  -2.229  -3.294  1.00  0.94           H  
ATOM   3019 2HB  ARG A 206      11.008  -3.098  -4.652  1.00  0.94           H  
ATOM   3020 1HG  ARG A 206       9.788  -1.052  -4.379  1.00  0.94           H  
ATOM   3021 2HG  ARG A 206       8.741  -2.396  -3.875  1.00  0.94           H  
ATOM   3022 1HD  ARG A 206       8.494  -0.706  -2.290  1.00  0.94           H  
ATOM   3023 2HD  ARG A 206       9.509  -1.964  -1.546  1.00  0.94           H  
ATOM   3024  HE  ARG A 206      10.822   0.362  -2.852  1.00  0.94           H  
ATOM   3025 1HH1 ARG A 206       9.917  -1.443  -0.039  1.00  0.94           H  
ATOM   3026 2HH1 ARG A 206      10.963  -0.588   1.081  1.00  0.94           H  
ATOM   3027 1HH2 ARG A 206      12.222   1.536  -1.439  1.00  0.94           H  
ATOM   3028 2HH2 ARG A 206      12.313   1.113   0.255  1.00  0.94           H  
ATOM   3029  N   VAL A 207       9.604  -5.523  -4.302  1.00  1.01           N  
ATOM   3030  CA  VAL A 207       8.460  -6.258  -4.779  1.00  1.01           C  
ATOM   3031  C   VAL A 207       8.030  -7.249  -3.717  1.00  1.01           C  
ATOM   3032  O   VAL A 207       6.840  -7.336  -3.444  1.00  1.01           O  
ATOM   3033  CB  VAL A 207       8.710  -6.922  -6.143  1.00  1.01           C  
ATOM   3034  CG1 VAL A 207       7.526  -7.875  -6.495  1.00  1.01           C  
ATOM   3035  CG2 VAL A 207       8.830  -5.810  -7.213  1.00  1.01           C  
ATOM   3036  H   VAL A 207      10.500  -5.556  -4.794  1.00  1.01           H  
ATOM   3037  HA  VAL A 207       7.645  -5.552  -4.928  1.00  1.01           H  
ATOM   3038  HB  VAL A 207       9.630  -7.506  -6.103  1.00  1.01           H  
ATOM   3039 1HG1 VAL A 207       7.693  -8.341  -7.452  1.00  1.01           H  
ATOM   3040 2HG1 VAL A 207       7.451  -8.646  -5.734  1.00  1.01           H  
ATOM   3041 3HG1 VAL A 207       6.595  -7.308  -6.532  1.00  1.01           H  
ATOM   3042 1HG2 VAL A 207       9.001  -6.245  -8.186  1.00  1.01           H  
ATOM   3043 2HG2 VAL A 207       7.904  -5.233  -7.238  1.00  1.01           H  
ATOM   3044 3HG2 VAL A 207       9.664  -5.151  -6.957  1.00  1.01           H  
ATOM   3045  N   SER A 208       8.979  -7.950  -3.078  1.00  1.11           N  
ATOM   3046  CA  SER A 208       8.631  -8.902  -2.025  1.00  1.11           C  
ATOM   3047  C   SER A 208       7.876  -8.212  -0.881  1.00  1.11           C  
ATOM   3048  O   SER A 208       6.857  -8.725  -0.396  1.00  1.11           O  
ATOM   3049  CB  SER A 208       9.865  -9.593  -1.493  1.00  1.11           C  
ATOM   3050  OG  SER A 208       9.529 -10.527  -0.486  1.00  1.11           O  
ATOM   3051  H   SER A 208       9.958  -7.836  -3.346  1.00  1.11           H  
ATOM   3052  HA  SER A 208       7.986  -9.656  -2.452  1.00  1.11           H  
ATOM   3053 1HB  SER A 208      10.371 -10.097  -2.310  1.00  1.11           H  
ATOM   3054 2HB  SER A 208      10.552  -8.851  -1.093  1.00  1.11           H  
ATOM   3055  HG  SER A 208       8.978 -11.198  -0.920  1.00  1.11           H  
ATOM   3056  N   GLU A 209       8.354  -7.042  -0.438  1.00  1.28           N  
ATOM   3057  CA  GLU A 209       7.641  -6.330   0.622  1.00  1.28           C  
ATOM   3058  C   GLU A 209       6.210  -6.025   0.185  1.00  1.28           C  
ATOM   3059  O   GLU A 209       5.259  -6.178   0.961  1.00  1.28           O  
ATOM   3060  CB  GLU A 209       8.356  -5.029   1.014  1.00  1.28           C  
ATOM   3061  CG  GLU A 209       7.632  -4.258   2.139  1.00  1.28           C  
ATOM   3062  CD  GLU A 209       8.365  -3.022   2.681  1.00  1.28           C  
ATOM   3063  OE1 GLU A 209       9.477  -2.754   2.289  1.00  1.28           O  
ATOM   3064  OE2 GLU A 209       7.765  -2.329   3.475  1.00  1.28           O  
ATOM   3065  H   GLU A 209       9.212  -6.657  -0.836  1.00  1.28           H  
ATOM   3066  HA  GLU A 209       7.598  -6.974   1.500  1.00  1.28           H  
ATOM   3067 1HB  GLU A 209       9.372  -5.251   1.338  1.00  1.28           H  
ATOM   3068 2HB  GLU A 209       8.426  -4.376   0.139  1.00  1.28           H  
ATOM   3069 1HG  GLU A 209       6.666  -3.942   1.744  1.00  1.28           H  
ATOM   3070 2HG  GLU A 209       7.442  -4.946   2.961  1.00  1.28           H  
ATOM   3071  N   LEU A 210       6.055  -5.626  -1.071  1.00  1.54           N  
ATOM   3072  CA  LEU A 210       4.752  -5.303  -1.610  1.00  1.54           C  
ATOM   3073  C   LEU A 210       3.905  -6.575  -1.797  1.00  1.54           C  
ATOM   3074  O   LEU A 210       2.686  -6.536  -1.625  1.00  1.54           O  
ATOM   3075  CB  LEU A 210       4.940  -4.518  -2.907  1.00  1.54           C  
ATOM   3076  CG  LEU A 210       5.593  -3.107  -2.708  1.00  1.54           C  
ATOM   3077  CD1 LEU A 210       5.855  -2.507  -4.026  1.00  1.54           C  
ATOM   3078  CD2 LEU A 210       4.687  -2.226  -1.916  1.00  1.54           C  
ATOM   3079  H   LEU A 210       6.877  -5.511  -1.666  1.00  1.54           H  
ATOM   3080  HA  LEU A 210       4.243  -4.655  -0.902  1.00  1.54           H  
ATOM   3081 1HB  LEU A 210       5.584  -5.092  -3.566  1.00  1.54           H  
ATOM   3082 2HB  LEU A 210       3.985  -4.392  -3.389  1.00  1.54           H  
ATOM   3083  HG  LEU A 210       6.532  -3.217  -2.180  1.00  1.54           H  
ATOM   3084 1HD1 LEU A 210       6.315  -1.525  -3.908  1.00  1.54           H  
ATOM   3085 2HD1 LEU A 210       6.516  -3.157  -4.602  1.00  1.54           H  
ATOM   3086 3HD1 LEU A 210       4.912  -2.411  -4.513  1.00  1.54           H  
ATOM   3087 1HD2 LEU A 210       5.142  -1.241  -1.777  1.00  1.54           H  
ATOM   3088 2HD2 LEU A 210       3.770  -2.121  -2.461  1.00  1.54           H  
ATOM   3089 3HD2 LEU A 210       4.496  -2.678  -0.949  1.00  1.54           H  
ATOM   3090  N   LEU A 211       4.540  -7.731  -2.072  1.00  1.94           N  
ATOM   3091  CA  LEU A 211       3.774  -8.972  -2.220  1.00  1.94           C  
ATOM   3092  C   LEU A 211       3.118  -9.268  -0.880  1.00  1.94           C  
ATOM   3093  O   LEU A 211       1.950  -9.682  -0.810  1.00  1.94           O  
ATOM   3094  CB  LEU A 211       4.668 -10.199  -2.544  1.00  1.94           C  
ATOM   3095  CG  LEU A 211       5.395 -10.213  -3.880  1.00  1.94           C  
ATOM   3096  CD1 LEU A 211       6.253 -11.448  -4.003  1.00  1.94           C  
ATOM   3097  CD2 LEU A 211       4.452 -10.080  -4.903  1.00  1.94           C  
ATOM   3098  H   LEU A 211       5.544  -7.730  -2.226  1.00  1.94           H  
ATOM   3099  HA  LEU A 211       3.008  -8.842  -2.984  1.00  1.94           H  
ATOM   3100 1HB  LEU A 211       5.422 -10.291  -1.768  1.00  1.94           H  
ATOM   3101 2HB  LEU A 211       4.046 -11.085  -2.509  1.00  1.94           H  
ATOM   3102  HG  LEU A 211       6.035  -9.397  -3.930  1.00  1.94           H  
ATOM   3103 1HD1 LEU A 211       6.776 -11.441  -4.958  1.00  1.94           H  
ATOM   3104 2HD1 LEU A 211       6.972 -11.482  -3.202  1.00  1.94           H  
ATOM   3105 3HD1 LEU A 211       5.629 -12.316  -3.940  1.00  1.94           H  
ATOM   3106 1HD2 LEU A 211       4.946 -10.030  -5.872  1.00  1.94           H  
ATOM   3107 2HD2 LEU A 211       3.768 -10.863  -4.910  1.00  1.94           H  
ATOM   3108 3HD2 LEU A 211       3.936  -9.169  -4.684  1.00  1.94           H  
ATOM   3109  N   THR A 212       3.877  -9.019   0.196  1.00  2.51           N  
ATOM   3110  CA  THR A 212       3.398  -9.244   1.548  1.00  2.51           C  
ATOM   3111  C   THR A 212       2.262  -8.298   1.895  1.00  2.51           C  
ATOM   3112  O   THR A 212       1.237  -8.731   2.421  1.00  2.51           O  
ATOM   3113  CB  THR A 212       4.526  -9.091   2.581  1.00  2.51           C  
ATOM   3114  OG1 THR A 212       5.550 -10.065   2.327  1.00  2.51           O  
ATOM   3115  CG2 THR A 212       3.968  -9.278   3.980  1.00  2.51           C  
ATOM   3116  H   THR A 212       4.836  -8.692   0.053  1.00  2.51           H  
ATOM   3117  HA  THR A 212       3.019 -10.264   1.611  1.00  2.51           H  
ATOM   3118  HB  THR A 212       4.959  -8.099   2.502  1.00  2.51           H  
ATOM   3119  HG1 THR A 212       5.983  -9.855   1.481  1.00  2.51           H  
ATOM   3120 1HG2 THR A 212       4.769  -9.162   4.708  1.00  2.51           H  
ATOM   3121 2HG2 THR A 212       3.197  -8.527   4.165  1.00  2.51           H  
ATOM   3122 3HG2 THR A 212       3.535 -10.272   4.070  1.00  2.51           H  
ATOM   3123  N   LYS A 213       2.422  -7.009   1.580  1.00  3.27           N  
ATOM   3124  CA  LYS A 213       1.373  -6.035   1.876  1.00  3.27           C  
ATOM   3125  C   LYS A 213       0.100  -6.332   1.086  1.00  3.27           C  
ATOM   3126  O   LYS A 213      -1.009  -6.238   1.625  1.00  3.27           O  
ATOM   3127  CB  LYS A 213       1.880  -4.624   1.606  1.00  3.27           C  
ATOM   3128  CG  LYS A 213       2.911  -4.165   2.629  1.00  3.27           C  
ATOM   3129  CD  LYS A 213       3.455  -2.779   2.341  1.00  3.27           C  
ATOM   3130  CE  LYS A 213       4.438  -2.359   3.438  1.00  3.27           C  
ATOM   3131  NZ  LYS A 213       5.056  -1.034   3.171  1.00  3.27           N  
ATOM   3132  H   LYS A 213       3.303  -6.703   1.161  1.00  3.27           H  
ATOM   3133  HA  LYS A 213       1.131  -6.108   2.934  1.00  3.27           H  
ATOM   3134 1HB  LYS A 213       2.340  -4.589   0.619  1.00  3.27           H  
ATOM   3135 2HB  LYS A 213       1.048  -3.924   1.607  1.00  3.27           H  
ATOM   3136 1HG  LYS A 213       2.461  -4.171   3.621  1.00  3.27           H  
ATOM   3137 2HG  LYS A 213       3.745  -4.870   2.627  1.00  3.27           H  
ATOM   3138 1HD  LYS A 213       3.982  -2.790   1.388  1.00  3.27           H  
ATOM   3139 2HD  LYS A 213       2.642  -2.059   2.283  1.00  3.27           H  
ATOM   3140 1HE  LYS A 213       3.906  -2.312   4.385  1.00  3.27           H  
ATOM   3141 2HE  LYS A 213       5.224  -3.105   3.515  1.00  3.27           H  
ATOM   3142 1HZ  LYS A 213       5.694  -0.799   3.926  1.00  3.27           H  
ATOM   3143 2HZ  LYS A 213       5.568  -1.066   2.297  1.00  3.27           H  
ATOM   3144 3HZ  LYS A 213       4.339  -0.331   3.111  1.00  3.27           H  
ATOM   3145  N   GLY A 214       0.260  -6.751  -0.168  1.00  4.22           N  
ATOM   3146  CA  GLY A 214      -0.859  -7.126  -1.014  1.00  4.22           C  
ATOM   3147  C   GLY A 214      -1.607  -8.279  -0.355  1.00  4.22           C  
ATOM   3148  O   GLY A 214      -2.831  -8.227  -0.168  1.00  4.22           O  
ATOM   3149  H   GLY A 214       1.196  -6.789  -0.567  1.00  4.22           H  
ATOM   3150 1HA  GLY A 214      -1.520  -6.272  -1.156  1.00  4.22           H  
ATOM   3151 2HA  GLY A 214      -0.486  -7.428  -1.993  1.00  4.22           H  
ATOM   3152  N   THR A 215      -0.848  -9.311   0.015  1.00  5.30           N  
ATOM   3153  CA  THR A 215      -1.385 -10.493   0.656  1.00  5.30           C  
ATOM   3154  C   THR A 215      -2.090 -10.128   1.954  1.00  5.30           C  
ATOM   3155  O   THR A 215      -3.161 -10.647   2.241  1.00  5.30           O  
ATOM   3156  CB  THR A 215      -0.269 -11.504   0.947  1.00  5.30           C  
ATOM   3157  OG1 THR A 215       0.360 -11.888  -0.289  1.00  5.30           O  
ATOM   3158  CG2 THR A 215      -0.848 -12.727   1.629  1.00  5.30           C  
ATOM   3159  H   THR A 215       0.154  -9.288  -0.176  1.00  5.30           H  
ATOM   3160  HA  THR A 215      -2.111 -10.953  -0.012  1.00  5.30           H  
ATOM   3161  HB  THR A 215       0.476 -11.049   1.595  1.00  5.30           H  
ATOM   3162  HG1 THR A 215       0.848 -11.105  -0.648  1.00  5.30           H  
ATOM   3163 1HG2 THR A 215      -0.051 -13.439   1.832  1.00  5.30           H  
ATOM   3164 2HG2 THR A 215      -1.319 -12.428   2.567  1.00  5.30           H  
ATOM   3165 3HG2 THR A 215      -1.592 -13.187   0.981  1.00  5.30           H  
ATOM   3166  N   ALA A 216      -1.486  -9.252   2.758  1.00  6.42           N  
ATOM   3167  CA  ALA A 216      -2.098  -8.818   4.005  1.00  6.42           C  
ATOM   3168  C   ALA A 216      -3.440  -8.129   3.747  1.00  6.42           C  
ATOM   3169  O   ALA A 216      -4.402  -8.321   4.498  1.00  6.42           O  
ATOM   3170  CB  ALA A 216      -1.161  -7.877   4.740  1.00  6.42           C  
ATOM   3171  H   ALA A 216      -0.578  -8.879   2.497  1.00  6.42           H  
ATOM   3172  HA  ALA A 216      -2.281  -9.700   4.618  1.00  6.42           H  
ATOM   3173 1HB  ALA A 216      -1.614  -7.574   5.682  1.00  6.42           H  
ATOM   3174 2HB  ALA A 216      -0.215  -8.384   4.932  1.00  6.42           H  
ATOM   3175 3HB  ALA A 216      -0.981  -6.999   4.125  1.00  6.42           H  
ATOM   3176  N   GLY A 217      -3.516  -7.335   2.665  1.00  7.47           N  
ATOM   3177  CA  GLY A 217      -4.758  -6.667   2.289  1.00  7.47           C  
ATOM   3178  C   GLY A 217      -5.836  -7.712   2.015  1.00  7.47           C  
ATOM   3179  O   GLY A 217      -7.001  -7.560   2.404  1.00  7.47           O  
ATOM   3180  H   GLY A 217      -2.681  -7.175   2.099  1.00  7.47           H  
ATOM   3181 1HA  GLY A 217      -5.073  -5.996   3.086  1.00  7.47           H  
ATOM   3182 2HA  GLY A 217      -4.586  -6.068   1.395  1.00  7.47           H  
ATOM   3183  N   ALA A 218      -5.428  -8.828   1.409  1.00  8.37           N  
ATOM   3184  CA  ALA A 218      -6.327  -9.942   1.120  1.00  8.37           C  
ATOM   3185  C   ALA A 218      -6.523 -10.756   2.395  1.00  8.37           C  
ATOM   3186  O   ALA A 218      -6.083 -11.901   2.509  1.00  8.37           O  
ATOM   3187  CB  ALA A 218      -5.752 -10.812   0.014  1.00  8.37           C  
ATOM   3188  H   ALA A 218      -4.454  -8.877   1.104  1.00  8.37           H  
ATOM   3189  HA  ALA A 218      -7.292  -9.544   0.812  1.00  8.37           H  
ATOM   3190 1HB  ALA A 218      -6.433 -11.636  -0.191  1.00  8.37           H  
ATOM   3191 2HB  ALA A 218      -5.617 -10.214  -0.886  1.00  8.37           H  
ATOM   3192 3HB  ALA A 218      -4.789 -11.207   0.332  1.00  8.37           H  
ATOM   3193  N   ALA A 219      -7.208 -10.142   3.348  1.00  9.16           N  
ATOM   3194  CA  ALA A 219      -7.366 -10.678   4.686  1.00  9.16           C  
ATOM   3195  C   ALA A 219      -8.016 -12.044   4.709  1.00  9.16           C  
ATOM   3196  O   ALA A 219      -9.003 -12.312   4.014  1.00  9.16           O  
ATOM   3197  CB  ALA A 219      -8.189  -9.722   5.526  1.00  9.16           C  
ATOM   3198  H   ALA A 219      -7.541  -9.204   3.133  1.00  9.16           H  
ATOM   3199  HA  ALA A 219      -6.370 -10.769   5.121  1.00  9.16           H  
ATOM   3200 1HB  ALA A 219      -8.269 -10.108   6.540  1.00  9.16           H  
ATOM   3201 2HB  ALA A 219      -7.697  -8.746   5.539  1.00  9.16           H  
ATOM   3202 3HB  ALA A 219      -9.182  -9.623   5.095  1.00  9.16           H  
ATOM   3203  N   ASP A 220      -7.509 -12.890   5.602  1.00 10.05           N  
ATOM   3204  CA  ASP A 220      -8.014 -14.246   5.782  1.00 10.05           C  
ATOM   3205  C   ASP A 220      -9.288 -14.213   6.620  1.00 10.05           C  
ATOM   3206  O   ASP A 220      -9.282 -14.548   7.804  1.00 10.05           O  
ATOM   3207  CB  ASP A 220      -6.945 -15.110   6.475  1.00 10.05           C  
ATOM   3208  CG  ASP A 220      -7.234 -16.635   6.500  1.00 10.05           C  
ATOM   3209  OD1 ASP A 220      -8.014 -17.102   5.707  1.00 10.05           O  
ATOM   3210  OD2 ASP A 220      -6.641 -17.308   7.317  1.00 10.05           O  
ATOM   3211  H   ASP A 220      -6.715 -12.592   6.148  1.00 10.05           H  
ATOM   3212  HA  ASP A 220      -8.248 -14.671   4.805  1.00 10.05           H  
ATOM   3213 1HB  ASP A 220      -5.986 -14.953   5.979  1.00 10.05           H  
ATOM   3214 2HB  ASP A 220      -6.831 -14.772   7.505  1.00 10.05           H  
ATOM   3215  N   ALA A 221     -10.374 -13.766   6.002  1.00 11.23           N  
ATOM   3216  CA  ALA A 221     -11.641 -13.622   6.703  1.00 11.23           C  
ATOM   3217  C   ALA A 221     -12.070 -14.986   7.264  1.00 11.23           C  
ATOM   3218  O   ALA A 221     -11.880 -16.000   6.594  1.00 11.23           O  
ATOM   3219  CB  ALA A 221     -12.700 -13.073   5.762  1.00 11.23           C  
ATOM   3220  H   ALA A 221     -10.269 -13.479   5.027  1.00 11.23           H  
ATOM   3221  HA  ALA A 221     -11.482 -12.920   7.515  1.00 11.23           H  
ATOM   3222 1HB  ALA A 221     -13.643 -12.949   6.289  1.00 11.23           H  
ATOM   3223 2HB  ALA A 221     -12.371 -12.108   5.373  1.00 11.23           H  
ATOM   3224 3HB  ALA A 221     -12.841 -13.767   4.936  1.00 11.23           H  
ATOM   3225  N   PRO A 222     -12.666 -15.044   8.469  1.00 12.82           N  
ATOM   3226  CA  PRO A 222     -13.116 -16.252   9.139  1.00 12.82           C  
ATOM   3227  C   PRO A 222     -14.322 -16.914   8.495  1.00 12.82           C  
ATOM   3228  O   PRO A 222     -15.165 -16.251   7.887  1.00 12.82           O  
ATOM   3229  CB  PRO A 222     -13.459 -15.745  10.544  1.00 12.82           C  
ATOM   3230  CG  PRO A 222     -13.827 -14.291  10.349  1.00 12.82           C  
ATOM   3231  CD  PRO A 222     -12.921 -13.805   9.238  1.00 12.82           C  
ATOM   3232  HA  PRO A 222     -12.272 -16.961   9.181  1.00 12.82           H  
ATOM   3233 1HB  PRO A 222     -14.288 -16.341  10.959  1.00 12.82           H  
ATOM   3234 2HB  PRO A 222     -12.599 -15.881  11.213  1.00 12.82           H  
ATOM   3235 1HG  PRO A 222     -14.893 -14.207  10.089  1.00 12.82           H  
ATOM   3236 2HG  PRO A 222     -13.685 -13.735  11.289  1.00 12.82           H  
ATOM   3237 1HD  PRO A 222     -13.460 -13.060   8.643  1.00 12.82           H  
ATOM   3238 2HD  PRO A 222     -11.982 -13.415   9.664  1.00 12.82           H  
ATOM   3239  N   GLN A 223     -14.429 -18.221   8.708  1.00 14.84           N  
ATOM   3240  CA  GLN A 223     -15.567 -19.034   8.285  1.00 14.84           C  
ATOM   3241  C   GLN A 223     -16.233 -19.711   9.471  1.00 14.84           C  
ATOM   3242  O   GLN A 223     -15.610 -20.508  10.174  1.00 14.84           O  
ATOM   3243  CB  GLN A 223     -15.133 -20.085   7.258  1.00 14.84           C  
ATOM   3244  CG  GLN A 223     -16.218 -21.115   6.882  1.00 14.84           C  
ATOM   3245  CD  GLN A 223     -17.419 -20.545   6.145  1.00 14.84           C  
ATOM   3246  OE1 GLN A 223     -17.311 -19.998   5.037  1.00 14.84           O  
ATOM   3247  NE2 GLN A 223     -18.593 -20.699   6.762  1.00 14.84           N  
ATOM   3248  H   GLN A 223     -13.679 -18.684   9.202  1.00 14.84           H  
ATOM   3249  HA  GLN A 223     -16.303 -18.380   7.818  1.00 14.84           H  
ATOM   3250 1HB  GLN A 223     -14.813 -19.586   6.343  1.00 14.84           H  
ATOM   3251 2HB  GLN A 223     -14.277 -20.635   7.647  1.00 14.84           H  
ATOM   3252 1HG  GLN A 223     -15.766 -21.876   6.250  1.00 14.84           H  
ATOM   3253 2HG  GLN A 223     -16.586 -21.575   7.804  1.00 14.84           H  
ATOM   3254 1HE2 GLN A 223     -19.432 -20.362   6.340  1.00 14.84           H  
ATOM   3255 2HE2 GLN A 223     -18.632 -21.182   7.673  1.00 14.84           H  
ATOM   3256  N   ALA A 224     -17.487 -19.358   9.724  1.00 17.20           N  
ATOM   3257  CA  ALA A 224     -18.220 -19.930  10.845  1.00 17.20           C  
ATOM   3258  C   ALA A 224     -18.367 -21.439  10.687  1.00 17.20           C  
ATOM   3259  O   ALA A 224     -18.571 -21.943   9.575  1.00 17.20           O  
ATOM   3260  CB  ALA A 224     -19.594 -19.296  10.961  1.00 17.20           C  
ATOM   3261  H   ALA A 224     -17.941 -18.686   9.121  1.00 17.20           H  
ATOM   3262  HA  ALA A 224     -17.654 -19.738  11.757  1.00 17.20           H  
ATOM   3263 1HB  ALA A 224     -20.117 -19.727  11.816  1.00 17.20           H  
ATOM   3264 2HB  ALA A 224     -19.489 -18.221  11.100  1.00 17.20           H  
ATOM   3265 3HB  ALA A 224     -20.162 -19.492  10.054  1.00 17.20           H  
ATOM   3266  N   GLU A 225     -18.284 -22.149  11.808  1.00 19.70           N  
ATOM   3267  CA  GLU A 225     -18.463 -23.593  11.829  1.00 19.70           C  
ATOM   3268  C   GLU A 225     -19.963 -23.919  11.740  1.00 19.70           C  
ATOM   3269  O   GLU A 225     -20.753 -23.265  12.422  1.00 19.70           O  
ATOM   3270  CB  GLU A 225     -17.857 -24.160  13.122  1.00 19.70           C  
ATOM   3271  CG  GLU A 225     -17.837 -25.681  13.234  1.00 19.70           C  
ATOM   3272  CD  GLU A 225     -17.179 -26.168  14.506  1.00 19.70           C  
ATOM   3273  OE1 GLU A 225     -16.829 -25.349  15.322  1.00 19.70           O  
ATOM   3274  OE2 GLU A 225     -17.012 -27.358  14.653  1.00 19.70           O  
ATOM   3275  H   GLU A 225     -18.094 -21.669  12.676  1.00 19.70           H  
ATOM   3276  HA  GLU A 225     -17.922 -23.997  10.980  1.00 19.70           H  
ATOM   3277 1HB  GLU A 225     -16.830 -23.807  13.223  1.00 19.70           H  
ATOM   3278 2HB  GLU A 225     -18.417 -23.779  13.976  1.00 19.70           H  
ATOM   3279 1HG  GLU A 225     -18.861 -26.055  13.200  1.00 19.70           H  
ATOM   3280 2HG  GLU A 225     -17.299 -26.091  12.384  1.00 19.70           H  
ATOM   3281  N   PRO A 226     -20.405 -24.857  10.883  1.00 21.94           N  
ATOM   3282  CA  PRO A 226     -21.787 -25.287  10.780  1.00 21.94           C  
ATOM   3283  C   PRO A 226     -22.182 -26.092  12.006  1.00 21.94           C  
ATOM   3284  O   PRO A 226     -21.350 -26.787  12.588  1.00 21.94           O  
ATOM   3285  CB  PRO A 226     -21.786 -26.135   9.504  1.00 21.94           C  
ATOM   3286  CG  PRO A 226     -20.366 -26.649   9.384  1.00 21.94           C  
ATOM   3287  CD  PRO A 226     -19.489 -25.533   9.944  1.00 21.94           C  
ATOM   3288  HA  PRO A 226     -22.433 -24.404  10.671  1.00 21.94           H  
ATOM   3289 1HB  PRO A 226     -22.526 -26.945   9.599  1.00 21.94           H  
ATOM   3290 2HB  PRO A 226     -22.091 -25.520   8.645  1.00 21.94           H  
ATOM   3291 1HG  PRO A 226     -20.259 -27.589   9.947  1.00 21.94           H  
ATOM   3292 2HG  PRO A 226     -20.136 -26.882   8.333  1.00 21.94           H  
ATOM   3293 1HD  PRO A 226     -18.649 -25.998  10.463  1.00 21.94           H  
ATOM   3294 2HD  PRO A 226     -19.167 -24.836   9.148  1.00 21.94           H  
ATOM   3295  N   VAL A 227     -23.461 -26.056  12.355  1.00 23.57           N  
ATOM   3296  CA  VAL A 227     -23.958 -26.843  13.478  1.00 23.57           C  
ATOM   3297  C   VAL A 227     -25.092 -27.775  13.085  1.00 23.57           C  
ATOM   3298  O   VAL A 227     -26.088 -27.344  12.501  1.00 23.57           O  
ATOM   3299  CB  VAL A 227     -24.439 -25.903  14.603  1.00 23.57           C  
ATOM   3300  CG1 VAL A 227     -25.020 -26.714  15.762  1.00 23.57           C  
ATOM   3301  CG2 VAL A 227     -23.256 -25.050  15.085  1.00 23.57           C  
ATOM   3302  H   VAL A 227     -24.101 -25.468  11.843  1.00 23.57           H  
ATOM   3303  HA  VAL A 227     -23.139 -27.448  13.864  1.00 23.57           H  
ATOM   3304  HB  VAL A 227     -25.228 -25.256  14.223  1.00 23.57           H  
ATOM   3305 1HG1 VAL A 227     -25.360 -26.038  16.545  1.00 23.57           H  
ATOM   3306 2HG1 VAL A 227     -25.865 -27.307  15.411  1.00 23.57           H  
ATOM   3307 3HG1 VAL A 227     -24.257 -27.378  16.163  1.00 23.57           H  
ATOM   3308 1HG2 VAL A 227     -23.589 -24.380  15.875  1.00 23.57           H  
ATOM   3309 2HG2 VAL A 227     -22.471 -25.704  15.469  1.00 23.57           H  
ATOM   3310 3HG2 VAL A 227     -22.858 -24.458  14.260  1.00 23.57           H  
ATOM   3311  N   SER A 228     -24.944 -29.054  13.417  1.00 24.43           N  
ATOM   3312  CA  SER A 228     -25.994 -30.020  13.140  1.00 24.43           C  
ATOM   3313  C   SER A 228     -26.904 -30.102  14.348  1.00 24.43           C  
ATOM   3314  O   SER A 228     -26.432 -30.049  15.485  1.00 24.43           O  
ATOM   3315  CB  SER A 228     -25.409 -31.385  12.846  1.00 24.43           C  
ATOM   3316  OG  SER A 228     -24.645 -31.361  11.670  1.00 24.43           O  
ATOM   3317  H   SER A 228     -24.097 -29.350  13.880  1.00 24.43           H  
ATOM   3318  HA  SER A 228     -26.578 -29.683  12.283  1.00 24.43           H  
ATOM   3319 1HB  SER A 228     -24.786 -31.701  13.682  1.00 24.43           H  
ATOM   3320 2HB  SER A 228     -26.216 -32.112  12.747  1.00 24.43           H  
ATOM   3321  HG  SER A 228     -25.253 -31.120  10.966  1.00 24.43           H  
ATOM   3322  N   VAL A 229     -28.194 -30.269  14.107  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -29.152 -30.406  15.189  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -29.920 -31.707  15.052  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -30.452 -32.012  13.984  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -30.117 -29.208  15.203  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -31.143 -29.379  16.321  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -29.305 -27.911  15.388  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -28.519 -30.298  13.151  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -28.614 -30.423  16.137  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -30.661 -29.168  14.260  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -31.827 -28.532  16.320  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -31.710 -30.299  16.166  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -30.631 -29.429  17.281  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -29.980 -27.057  15.394  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -28.763 -27.954  16.334  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -28.592 -27.795  14.571  1.00 24.67           H  
ATOM   3338  N   THR A 230     -29.953 -32.477  16.131  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -30.636 -33.760  16.141  1.00 24.67           C  
ATOM   3340  C   THR A 230     -31.580 -33.849  17.328  1.00 24.67           C  
ATOM   3341  O   THR A 230     -31.587 -32.969  18.193  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -29.627 -34.921  16.209  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -28.966 -34.896  17.478  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -28.584 -34.790  15.096  1.00 24.67           C  
ATOM   3345  H   THR A 230     -29.488 -32.159  16.969  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -31.227 -33.857  15.231  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -30.156 -35.867  16.100  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -29.625 -35.026  18.174  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -27.882 -35.620  15.160  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -29.084 -34.810  14.127  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -28.040 -33.854  15.204  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -32.365 -34.915  17.365  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -33.282 -35.172  18.463  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -33.575 -36.661  18.534  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -33.688 -37.305  17.491  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -33.314 -37.253  19.579  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -34.566 -34.376  18.287  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -32.315 -35.580  16.607  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -32.800 -34.875  19.395  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -35.233 -34.574  19.126  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -34.333 -33.309  18.255  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -35.053 -34.669  17.360  1.00 24.67           H  
ENDMDL

REMARK ID 618364 DOMAINID 612483 MODEL 2 2024-05-25_00000267_1_19
MODEL     2
ATOM      1  N   MET A   1       0.307   0.025   0.286  1.00  2.26           N  
ATOM      2  CA  MET A   1       1.634  -0.121  -0.297  1.00  2.26           C  
ATOM      3  C   MET A   1       2.297   1.237  -0.430  1.00  2.26           C  
ATOM      4  O   MET A   1       1.920   2.040  -1.283  1.00  2.26           O  
ATOM      5  CB  MET A   1       1.557  -0.772  -1.666  1.00  2.26           C  
ATOM      6  CG  MET A   1       0.992  -2.172  -1.695  1.00  2.26           C  
ATOM      7  SD  MET A   1       0.974  -2.859  -3.360  1.00  2.26           S  
ATOM      8  CE  MET A   1      -0.344  -1.953  -4.186  1.00  2.26           C  
ATOM      9 1H   MET A   1       0.037  -0.837   0.736  1.00  2.26           H  
ATOM     10 2H   MET A   1       0.325   0.771   0.967  1.00  2.26           H  
ATOM     11 3H   MET A   1      -0.357   0.249  -0.441  1.00  2.26           H  
ATOM     12  HA  MET A   1       2.247  -0.733   0.364  1.00  2.26           H  
ATOM     13 1HB  MET A   1       0.960  -0.151  -2.329  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.563  -0.827  -2.077  1.00  2.26           H  
ATOM     15 1HG  MET A   1       1.596  -2.824  -1.063  1.00  2.26           H  
ATOM     16 2HG  MET A   1      -0.026  -2.167  -1.310  1.00  2.26           H  
ATOM     17 1HE  MET A   1      -0.435  -2.305  -5.215  1.00  2.26           H  
ATOM     18 2HE  MET A   1      -1.285  -2.120  -3.663  1.00  2.26           H  
ATOM     19 3HE  MET A   1      -0.113  -0.888  -4.187  1.00  2.26           H  
ATOM     20  N   ALA A   2       3.262   1.515   0.435  1.00  1.91           N  
ATOM     21  CA  ALA A   2       3.938   2.808   0.402  1.00  1.91           C  
ATOM     22  C   ALA A   2       4.673   3.032  -0.914  1.00  1.91           C  
ATOM     23  O   ALA A   2       5.267   2.103  -1.473  1.00  1.91           O  
ATOM     24  CB  ALA A   2       4.922   2.921   1.553  1.00  1.91           C  
ATOM     25  H   ALA A   2       3.548   0.830   1.121  1.00  1.91           H  
ATOM     26  HA  ALA A   2       3.182   3.587   0.500  1.00  1.91           H  
ATOM     27 1HB  ALA A   2       5.395   3.904   1.524  1.00  1.91           H  
ATOM     28 2HB  ALA A   2       4.396   2.798   2.498  1.00  1.91           H  
ATOM     29 3HB  ALA A   2       5.684   2.151   1.459  1.00  1.91           H  
ATOM     30  N   VAL A   3       4.646   4.282  -1.361  1.00  1.57           N  
ATOM     31  CA  VAL A   3       5.330   4.749  -2.556  1.00  1.57           C  
ATOM     32  C   VAL A   3       6.326   5.856  -2.159  1.00  1.57           C  
ATOM     33  O   VAL A   3       5.977   6.691  -1.328  1.00  1.57           O  
ATOM     34  CB  VAL A   3       4.286   5.283  -3.569  1.00  1.57           C  
ATOM     35  CG1 VAL A   3       4.956   5.864  -4.805  1.00  1.57           C  
ATOM     36  CG2 VAL A   3       3.357   4.138  -3.983  1.00  1.57           C  
ATOM     37  H   VAL A   3       4.110   4.953  -0.832  1.00  1.57           H  
ATOM     38  HA  VAL A   3       5.826   3.896  -3.000  1.00  1.57           H  
ATOM     39  HB  VAL A   3       3.705   6.081  -3.103  1.00  1.57           H  
ATOM     40 1HG1 VAL A   3       4.189   6.230  -5.487  1.00  1.57           H  
ATOM     41 2HG1 VAL A   3       5.603   6.686  -4.518  1.00  1.57           H  
ATOM     42 3HG1 VAL A   3       5.538   5.105  -5.300  1.00  1.57           H  
ATOM     43 1HG2 VAL A   3       2.615   4.510  -4.686  1.00  1.57           H  
ATOM     44 2HG2 VAL A   3       3.944   3.357  -4.456  1.00  1.57           H  
ATOM     45 3HG2 VAL A   3       2.848   3.731  -3.109  1.00  1.57           H  
ATOM     46  N   PRO A   4       7.600   5.808  -2.591  1.00  1.28           N  
ATOM     47  CA  PRO A   4       8.624   6.828  -2.387  1.00  1.28           C  
ATOM     48  C   PRO A   4       8.451   8.014  -3.332  1.00  1.28           C  
ATOM     49  O   PRO A   4       7.775   7.898  -4.356  1.00  1.28           O  
ATOM     50  CB  PRO A   4       9.913   6.066  -2.673  1.00  1.28           C  
ATOM     51  CG  PRO A   4       9.514   5.048  -3.691  1.00  1.28           C  
ATOM     52  CD  PRO A   4       8.096   4.627  -3.313  1.00  1.28           C  
ATOM     53  HA  PRO A   4       8.592   7.165  -1.340  1.00  1.28           H  
ATOM     54 1HB  PRO A   4      10.676   6.770  -3.056  1.00  1.28           H  
ATOM     55 2HB  PRO A   4      10.311   5.629  -1.748  1.00  1.28           H  
ATOM     56 1HG  PRO A   4       9.566   5.509  -4.683  1.00  1.28           H  
ATOM     57 2HG  PRO A   4      10.226   4.208  -3.692  1.00  1.28           H  
ATOM     58 1HD  PRO A   4       7.537   4.456  -4.233  1.00  1.28           H  
ATOM     59 2HD  PRO A   4       8.113   3.742  -2.654  1.00  1.28           H  
ATOM     60  N   GLU A   5       9.085   9.138  -3.014  1.00  1.06           N  
ATOM     61  CA  GLU A   5       9.112  10.261  -3.951  1.00  1.06           C  
ATOM     62  C   GLU A   5      10.076   9.935  -5.076  1.00  1.06           C  
ATOM     63  O   GLU A   5      10.987   9.119  -4.895  1.00  1.06           O  
ATOM     64  CB  GLU A   5       9.588  11.566  -3.280  1.00  1.06           C  
ATOM     65  CG  GLU A   5      11.071  11.594  -2.906  1.00  1.06           C  
ATOM     66  CD  GLU A   5      11.497  12.890  -2.225  1.00  1.06           C  
ATOM     67  OE1 GLU A   5      10.654  13.722  -1.982  1.00  1.06           O  
ATOM     68  OE2 GLU A   5      12.668  13.039  -1.957  1.00  1.06           O  
ATOM     69  H   GLU A   5       9.589   9.205  -2.141  1.00  1.06           H  
ATOM     70  HA  GLU A   5       8.117  10.406  -4.378  1.00  1.06           H  
ATOM     71 1HB  GLU A   5       9.388  12.410  -3.947  1.00  1.06           H  
ATOM     72 2HB  GLU A   5       9.044  11.740  -2.365  1.00  1.06           H  
ATOM     73 1HG  GLU A   5      11.282  10.758  -2.240  1.00  1.06           H  
ATOM     74 2HG  GLU A   5      11.658  11.458  -3.814  1.00  1.06           H  
ATOM     75  N   VAL A   6       9.905  10.596  -6.211  1.00  0.91           N  
ATOM     76  CA  VAL A   6      10.841  10.458  -7.319  1.00  0.91           C  
ATOM     77  C   VAL A   6      11.401  11.828  -7.663  1.00  0.91           C  
ATOM     78  O   VAL A   6      10.658  12.809  -7.718  1.00  0.91           O  
ATOM     79  CB  VAL A   6      10.174   9.810  -8.549  1.00  0.91           C  
ATOM     80  CG1 VAL A   6      11.155   9.726  -9.701  1.00  0.91           C  
ATOM     81  CG2 VAL A   6       9.691   8.399  -8.196  1.00  0.91           C  
ATOM     82  H   VAL A   6       9.110  11.235  -6.291  1.00  0.91           H  
ATOM     83  HA  VAL A   6      11.666   9.818  -7.005  1.00  0.91           H  
ATOM     84  HB  VAL A   6       9.338  10.427  -8.870  1.00  0.91           H  
ATOM     85 1HG1 VAL A   6      10.673   9.266 -10.563  1.00  0.91           H  
ATOM     86 2HG1 VAL A   6      11.493  10.720  -9.966  1.00  0.91           H  
ATOM     87 3HG1 VAL A   6      12.010   9.121  -9.407  1.00  0.91           H  
ATOM     88 1HG2 VAL A   6       9.216   7.952  -9.068  1.00  0.91           H  
ATOM     89 2HG2 VAL A   6      10.549   7.798  -7.893  1.00  0.91           H  
ATOM     90 3HG2 VAL A   6       8.983   8.435  -7.377  1.00  0.91           H  
ATOM     91  N   VAL A   7      12.715  11.921  -7.836  1.00  0.82           N  
ATOM     92  CA  VAL A   7      13.289  13.216  -8.164  1.00  0.82           C  
ATOM     93  C   VAL A   7      13.959  13.152  -9.531  1.00  0.82           C  
ATOM     94  O   VAL A   7      14.778  12.265  -9.785  1.00  0.82           O  
ATOM     95  CB  VAL A   7      14.293  13.651  -7.083  1.00  0.82           C  
ATOM     96  CG1 VAL A   7      14.867  15.035  -7.447  1.00  0.82           C  
ATOM     97  CG2 VAL A   7      13.581  13.641  -5.721  1.00  0.82           C  
ATOM     98  H   VAL A   7      13.301  11.101  -7.764  1.00  0.82           H  
ATOM     99  HA  VAL A   7      12.493  13.950  -8.204  1.00  0.82           H  
ATOM    100  HB  VAL A   7      15.132  12.957  -7.058  1.00  0.82           H  
ATOM    101 1HG1 VAL A   7      15.586  15.345  -6.693  1.00  0.82           H  
ATOM    102 2HG1 VAL A   7      15.358  14.982  -8.414  1.00  0.82           H  
ATOM    103 3HG1 VAL A   7      14.058  15.762  -7.494  1.00  0.82           H  
ATOM    104 1HG2 VAL A   7      14.271  13.948  -4.936  1.00  0.82           H  
ATOM    105 2HG2 VAL A   7      12.747  14.313  -5.751  1.00  0.82           H  
ATOM    106 3HG2 VAL A   7      13.215  12.641  -5.499  1.00  0.82           H  
ATOM    107  N   VAL A   8      13.574  14.062 -10.423  1.00  0.77           N  
ATOM    108  CA  VAL A   8      14.115  14.074 -11.778  1.00  0.77           C  
ATOM    109  C   VAL A   8      14.730  15.410 -12.134  1.00  0.77           C  
ATOM    110  O   VAL A   8      14.045  16.426 -12.169  1.00  0.77           O  
ATOM    111  CB  VAL A   8      13.003  13.775 -12.787  1.00  0.77           C  
ATOM    112  CG1 VAL A   8      13.540  13.816 -14.181  1.00  0.77           C  
ATOM    113  CG2 VAL A   8      12.376  12.437 -12.499  1.00  0.77           C  
ATOM    114  H   VAL A   8      12.903  14.773 -10.129  1.00  0.77           H  
ATOM    115  HA  VAL A   8      14.882  13.305 -11.855  1.00  0.77           H  
ATOM    116  HB  VAL A   8      12.264  14.542 -12.718  1.00  0.77           H  
ATOM    117 1HG1 VAL A   8      12.744  13.639 -14.861  1.00  0.77           H  
ATOM    118 2HG1 VAL A   8      13.955  14.795 -14.373  1.00  0.77           H  
ATOM    119 3HG1 VAL A   8      14.310  13.056 -14.311  1.00  0.77           H  
ATOM    120 1HG2 VAL A   8      11.588  12.261 -13.219  1.00  0.77           H  
ATOM    121 2HG2 VAL A   8      13.128  11.652 -12.581  1.00  0.77           H  
ATOM    122 3HG2 VAL A   8      11.958  12.441 -11.500  1.00  0.77           H  
ATOM    123  N   GLU A   9      16.028  15.415 -12.400  1.00  0.73           N  
ATOM    124  CA  GLU A   9      16.753  16.641 -12.740  1.00  0.73           C  
ATOM    125  C   GLU A   9      16.536  17.746 -11.699  1.00  0.73           C  
ATOM    126  O   GLU A   9      16.463  18.929 -12.030  1.00  0.73           O  
ATOM    127  CB  GLU A   9      16.329  17.121 -14.125  1.00  0.73           C  
ATOM    128  CG  GLU A   9      16.542  16.087 -15.218  1.00  0.73           C  
ATOM    129  CD  GLU A   9      17.961  15.811 -15.514  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      18.739  16.734 -15.572  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      18.286  14.651 -15.710  1.00  0.73           O  
ATOM    132  H   GLU A   9      16.532  14.540 -12.361  1.00  0.73           H  
ATOM    133  HA  GLU A   9      17.819  16.411 -12.767  1.00  0.73           H  
ATOM    134 1HB  GLU A   9      15.276  17.392 -14.125  1.00  0.73           H  
ATOM    135 2HB  GLU A   9      16.893  18.014 -14.390  1.00  0.73           H  
ATOM    136 1HG  GLU A   9      16.094  15.157 -14.919  1.00  0.73           H  
ATOM    137 2HG  GLU A   9      16.048  16.420 -16.119  1.00  0.73           H  
ATOM    138  N   GLY A  10      16.428  17.340 -10.433  1.00  0.72           N  
ATOM    139  CA  GLY A  10      16.224  18.250  -9.314  1.00  0.72           C  
ATOM    140  C   GLY A  10      14.745  18.528  -9.016  1.00  0.72           C  
ATOM    141  O   GLY A  10      14.421  19.119  -7.984  1.00  0.72           O  
ATOM    142  H   GLY A  10      16.496  16.352 -10.248  1.00  0.72           H  
ATOM    143 1HA  GLY A  10      16.695  17.828  -8.426  1.00  0.72           H  
ATOM    144 2HA  GLY A  10      16.732  19.190  -9.521  1.00  0.72           H  
ATOM    145  N   VAL A  11      13.842  18.096  -9.893  1.00  0.71           N  
ATOM    146  CA  VAL A  11      12.426  18.338  -9.675  1.00  0.71           C  
ATOM    147  C   VAL A  11      11.831  17.244  -8.823  1.00  0.71           C  
ATOM    148  O   VAL A  11      11.932  16.062  -9.152  1.00  0.71           O  
ATOM    149  CB  VAL A  11      11.669  18.386 -11.001  1.00  0.71           C  
ATOM    150  CG1 VAL A  11      10.177  18.576 -10.730  1.00  0.71           C  
ATOM    151  CG2 VAL A  11      12.242  19.487 -11.879  1.00  0.71           C  
ATOM    152  H   VAL A  11      14.128  17.609 -10.739  1.00  0.71           H  
ATOM    153  HA  VAL A  11      12.307  19.293  -9.163  1.00  0.71           H  
ATOM    154  HB  VAL A  11      11.786  17.431 -11.511  1.00  0.71           H  
ATOM    155 1HG1 VAL A  11       9.636  18.580 -11.662  1.00  0.71           H  
ATOM    156 2HG1 VAL A  11       9.807  17.761 -10.112  1.00  0.71           H  
ATOM    157 3HG1 VAL A  11      10.016  19.518 -10.214  1.00  0.71           H  
ATOM    158 1HG2 VAL A  11      11.718  19.510 -12.832  1.00  0.71           H  
ATOM    159 2HG2 VAL A  11      12.131  20.446 -11.381  1.00  0.71           H  
ATOM    160 3HG2 VAL A  11      13.306  19.287 -12.056  1.00  0.71           H  
ATOM    161  N   VAL A  12      11.201  17.622  -7.728  1.00  0.72           N  
ATOM    162  CA  VAL A  12      10.650  16.614  -6.848  1.00  0.72           C  
ATOM    163  C   VAL A  12       9.197  16.323  -7.178  1.00  0.72           C  
ATOM    164  O   VAL A  12       8.387  17.248  -7.333  1.00  0.72           O  
ATOM    165  CB  VAL A  12      10.773  17.053  -5.380  1.00  0.72           C  
ATOM    166  CG1 VAL A  12      10.152  15.978  -4.457  1.00  0.72           C  
ATOM    167  CG2 VAL A  12      12.250  17.316  -5.052  1.00  0.72           C  
ATOM    168  H   VAL A  12      11.136  18.604  -7.496  1.00  0.72           H  
ATOM    169  HA  VAL A  12      11.216  15.692  -6.976  1.00  0.72           H  
ATOM    170  HB  VAL A  12      10.207  17.971  -5.231  1.00  0.72           H  
ATOM    171 1HG1 VAL A  12      10.229  16.295  -3.416  1.00  0.72           H  
ATOM    172 2HG1 VAL A  12       9.108  15.832  -4.700  1.00  0.72           H  
ATOM    173 3HG1 VAL A  12      10.683  15.032  -4.580  1.00  0.72           H  
ATOM    174 1HG2 VAL A  12      12.337  17.644  -4.017  1.00  0.72           H  
ATOM    175 2HG2 VAL A  12      12.828  16.425  -5.187  1.00  0.72           H  
ATOM    176 3HG2 VAL A  12      12.638  18.095  -5.713  1.00  0.72           H  
ATOM    177  N   PHE A  13       8.888  15.034  -7.268  1.00  0.73           N  
ATOM    178  CA  PHE A  13       7.554  14.518  -7.504  1.00  0.73           C  
ATOM    179  C   PHE A  13       7.140  13.661  -6.299  1.00  0.73           C  
ATOM    180  O   PHE A  13       7.594  12.523  -6.172  1.00  0.73           O  
ATOM    181  CB  PHE A  13       7.497  13.688  -8.781  1.00  0.73           C  
ATOM    182  CG  PHE A  13       7.827  14.461 -10.038  1.00  0.73           C  
ATOM    183  CD1 PHE A  13       9.137  14.561 -10.494  1.00  0.73           C  
ATOM    184  CD2 PHE A  13       6.827  15.103 -10.760  1.00  0.73           C  
ATOM    185  CE1 PHE A  13       9.425  15.273 -11.641  1.00  0.73           C  
ATOM    186  CE2 PHE A  13       7.126  15.820 -11.911  1.00  0.73           C  
ATOM    187  CZ  PHE A  13       8.423  15.899 -12.348  1.00  0.73           C  
ATOM    188  H   PHE A  13       9.639  14.349  -7.193  1.00  0.73           H  
ATOM    189  HA  PHE A  13       6.869  15.343  -7.636  1.00  0.73           H  
ATOM    190 1HB  PHE A  13       8.195  12.853  -8.705  1.00  0.73           H  
ATOM    191 2HB  PHE A  13       6.498  13.268  -8.891  1.00  0.73           H  
ATOM    192  HD1 PHE A  13       9.944  14.071  -9.935  1.00  0.73           H  
ATOM    193  HD2 PHE A  13       5.795  15.037 -10.413  1.00  0.73           H  
ATOM    194  HE1 PHE A  13      10.438  15.348 -11.980  1.00  0.73           H  
ATOM    195  HE2 PHE A  13       6.333  16.319 -12.473  1.00  0.73           H  
ATOM    196  HZ  PHE A  13       8.658  16.462 -13.250  1.00  0.73           H  
ATOM    197  N   PRO A  14       6.424  14.230  -5.308  1.00  0.75           N  
ATOM    198  CA  PRO A  14       6.009  13.578  -4.079  1.00  0.75           C  
ATOM    199  C   PRO A  14       5.253  12.311  -4.427  1.00  0.75           C  
ATOM    200  O   PRO A  14       4.625  12.260  -5.478  1.00  0.75           O  
ATOM    201  CB  PRO A  14       5.090  14.633  -3.439  1.00  0.75           C  
ATOM    202  CG  PRO A  14       5.583  15.944  -3.987  1.00  0.75           C  
ATOM    203  CD  PRO A  14       6.008  15.647  -5.393  1.00  0.75           C  
ATOM    204  HA  PRO A  14       6.905  13.380  -3.471  1.00  0.75           H  
ATOM    205 1HB  PRO A  14       4.034  14.427  -3.703  1.00  0.75           H  
ATOM    206 2HB  PRO A  14       5.157  14.596  -2.346  1.00  0.75           H  
ATOM    207 1HG  PRO A  14       4.784  16.699  -3.936  1.00  0.75           H  
ATOM    208 2HG  PRO A  14       6.416  16.320  -3.370  1.00  0.75           H  
ATOM    209 1HD  PRO A  14       5.163  15.773  -6.084  1.00  0.75           H  
ATOM    210 2HD  PRO A  14       6.841  16.304  -5.625  1.00  0.75           H  
ATOM    211  N   PRO A  15       5.246  11.292  -3.560  1.00  0.77           N  
ATOM    212  CA  PRO A  15       4.589  10.015  -3.759  1.00  0.77           C  
ATOM    213  C   PRO A  15       3.075  10.099  -3.846  1.00  0.77           C  
ATOM    214  O   PRO A  15       2.428   9.181  -4.352  1.00  0.77           O  
ATOM    215  CB  PRO A  15       4.972   9.263  -2.501  1.00  0.77           C  
ATOM    216  CG  PRO A  15       5.251  10.318  -1.473  1.00  0.77           C  
ATOM    217  CD  PRO A  15       5.853  11.448  -2.238  1.00  0.77           C  
ATOM    218  HA  PRO A  15       5.019   9.518  -4.635  1.00  0.77           H  
ATOM    219 1HB  PRO A  15       4.174   8.567  -2.211  1.00  0.77           H  
ATOM    220 2HB  PRO A  15       5.841   8.666  -2.714  1.00  0.77           H  
ATOM    221 1HG  PRO A  15       4.322  10.596  -0.954  1.00  0.77           H  
ATOM    222 2HG  PRO A  15       5.932   9.910  -0.710  1.00  0.77           H  
ATOM    223 1HD  PRO A  15       5.574  12.387  -1.765  1.00  0.77           H  
ATOM    224 2HD  PRO A  15       6.912  11.312  -2.291  1.00  0.77           H  
ATOM    225  N   VAL A  16       2.508  11.172  -3.295  1.00  0.79           N  
ATOM    226  CA  VAL A  16       1.063  11.352  -3.252  1.00  0.79           C  
ATOM    227  C   VAL A  16       0.668  12.778  -3.661  1.00  0.79           C  
ATOM    228  O   VAL A  16       1.306  13.745  -3.234  1.00  0.79           O  
ATOM    229  CB  VAL A  16       0.517  11.027  -1.838  1.00  0.79           C  
ATOM    230  CG1 VAL A  16      -0.988  11.190  -1.819  1.00  0.79           C  
ATOM    231  CG2 VAL A  16       0.901   9.597  -1.427  1.00  0.79           C  
ATOM    232  H   VAL A  16       3.089  11.892  -2.897  1.00  0.79           H  
ATOM    233  HA  VAL A  16       0.614  10.657  -3.955  1.00  0.79           H  
ATOM    234  HB  VAL A  16       0.932  11.734  -1.122  1.00  0.79           H  
ATOM    235 1HG1 VAL A  16      -1.367  10.971  -0.824  1.00  0.79           H  
ATOM    236 2HG1 VAL A  16      -1.263  12.206  -2.085  1.00  0.79           H  
ATOM    237 3HG1 VAL A  16      -1.417  10.490  -2.538  1.00  0.79           H  
ATOM    238 1HG2 VAL A  16       0.506   9.390  -0.435  1.00  0.79           H  
ATOM    239 2HG2 VAL A  16       0.482   8.893  -2.139  1.00  0.79           H  
ATOM    240 3HG2 VAL A  16       1.975   9.486  -1.404  1.00  0.79           H  
ATOM    241  N   ALA A  17      -0.391  12.914  -4.465  1.00  0.82           N  
ATOM    242  CA  ALA A  17      -0.862  14.248  -4.869  1.00  0.82           C  
ATOM    243  C   ALA A  17      -2.387  14.313  -4.979  1.00  0.82           C  
ATOM    244  O   ALA A  17      -3.053  13.292  -5.144  1.00  0.82           O  
ATOM    245  CB  ALA A  17      -0.243  14.649  -6.210  1.00  0.82           C  
ATOM    246  H   ALA A  17      -0.854  12.067  -4.792  1.00  0.82           H  
ATOM    247  HA  ALA A  17      -0.550  14.961  -4.106  1.00  0.82           H  
ATOM    248 1HB  ALA A  17      -0.576  15.650  -6.485  1.00  0.82           H  
ATOM    249 2HB  ALA A  17       0.845  14.640  -6.124  1.00  0.82           H  
ATOM    250 3HB  ALA A  17      -0.554  13.943  -6.981  1.00  0.82           H  
ATOM    251  N   ARG A  18      -2.947  15.531  -4.872  1.00  0.85           N  
ATOM    252  CA  ARG A  18      -4.396  15.759  -5.062  1.00  0.85           C  
ATOM    253  C   ARG A  18      -4.676  16.961  -5.990  1.00  0.85           C  
ATOM    254  O   ARG A  18      -4.840  18.080  -5.510  1.00  0.85           O  
ATOM    255  CB  ARG A  18      -5.147  15.977  -3.767  1.00  0.85           C  
ATOM    256  CG  ARG A  18      -6.664  16.173  -4.019  1.00  0.85           C  
ATOM    257  CD  ARG A  18      -7.479  16.218  -2.782  1.00  0.85           C  
ATOM    258  NE  ARG A  18      -8.911  16.346  -3.086  1.00  0.85           N  
ATOM    259  CZ  ARG A  18      -9.899  16.409  -2.183  1.00  0.85           C  
ATOM    260  NH1 ARG A  18      -9.652  16.370  -0.890  1.00  0.85           N  
ATOM    261  NH2 ARG A  18     -11.126  16.507  -2.634  1.00  0.85           N  
ATOM    262  H   ARG A  18      -2.350  16.327  -4.690  1.00  0.85           H  
ATOM    263  HA  ARG A  18      -4.838  14.853  -5.473  1.00  0.85           H  
ATOM    264 1HB  ARG A  18      -5.022  15.113  -3.114  1.00  0.85           H  
ATOM    265 2HB  ARG A  18      -4.766  16.855  -3.249  1.00  0.85           H  
ATOM    266 1HG  ARG A  18      -6.814  17.114  -4.553  1.00  0.85           H  
ATOM    267 2HG  ARG A  18      -7.033  15.368  -4.641  1.00  0.85           H  
ATOM    268 1HD  ARG A  18      -7.333  15.296  -2.223  1.00  0.85           H  
ATOM    269 2HD  ARG A  18      -7.180  17.069  -2.174  1.00  0.85           H  
ATOM    270  HE  ARG A  18      -9.213  16.380  -4.073  1.00  0.85           H  
ATOM    271 1HH1 ARG A  18      -8.702  16.293  -0.560  1.00  0.85           H  
ATOM    272 2HH1 ARG A  18     -10.415  16.416  -0.230  1.00  0.85           H  
ATOM    273 1HH2 ARG A  18     -11.258  16.519  -3.657  1.00  0.85           H  
ATOM    274 2HH2 ARG A  18     -11.907  16.552  -2.002  1.00  0.85           H  
ATOM    275  N   PRO A  19      -4.682  16.749  -7.312  1.00  0.89           N  
ATOM    276  CA  PRO A  19      -4.828  17.703  -8.404  1.00  0.89           C  
ATOM    277  C   PRO A  19      -6.137  18.485  -8.330  1.00  0.89           C  
ATOM    278  O   PRO A  19      -7.100  18.008  -7.718  1.00  0.89           O  
ATOM    279  CB  PRO A  19      -4.825  16.780  -9.606  1.00  0.89           C  
ATOM    280  CG  PRO A  19      -4.162  15.571  -9.147  1.00  0.89           C  
ATOM    281  CD  PRO A  19      -4.551  15.387  -7.786  1.00  0.89           C  
ATOM    282  HA  PRO A  19      -3.967  18.372  -8.409  1.00  0.89           H  
ATOM    283 1HB  PRO A  19      -5.850  16.611  -9.953  1.00  0.89           H  
ATOM    284 2HB  PRO A  19      -4.255  17.213 -10.422  1.00  0.89           H  
ATOM    285 1HG  PRO A  19      -4.411  14.717  -9.778  1.00  0.89           H  
ATOM    286 2HG  PRO A  19      -3.104  15.727  -9.194  1.00  0.89           H  
ATOM    287 1HD  PRO A  19      -5.511  14.862  -7.710  1.00  0.89           H  
ATOM    288 2HD  PRO A  19      -3.734  14.837  -7.332  1.00  0.89           H  
ATOM    289  N   PRO A  20      -6.230  19.647  -8.990  1.00  0.94           N  
ATOM    290  CA  PRO A  20      -7.389  20.498  -8.977  1.00  0.94           C  
ATOM    291  C   PRO A  20      -8.577  19.745  -9.520  1.00  0.94           C  
ATOM    292  O   PRO A  20      -8.479  19.055 -10.535  1.00  0.94           O  
ATOM    293  CB  PRO A  20      -6.982  21.640  -9.922  1.00  0.94           C  
ATOM    294  CG  PRO A  20      -5.884  21.082 -10.771  1.00  0.94           C  
ATOM    295  CD  PRO A  20      -5.154  20.112  -9.866  1.00  0.94           C  
ATOM    296  HA  PRO A  20      -7.573  20.859  -7.954  1.00  0.94           H  
ATOM    297 1HB  PRO A  20      -7.852  21.989 -10.493  1.00  0.94           H  
ATOM    298 2HB  PRO A  20      -6.616  22.480  -9.363  1.00  0.94           H  
ATOM    299 1HG  PRO A  20      -6.295  20.603 -11.671  1.00  0.94           H  
ATOM    300 2HG  PRO A  20      -5.250  21.909 -11.111  1.00  0.94           H  
ATOM    301 1HD  PRO A  20      -4.747  19.338 -10.488  1.00  0.94           H  
ATOM    302 2HD  PRO A  20      -4.384  20.621  -9.278  1.00  0.94           H  
ATOM    303  N   GLY A  21      -9.702  19.883  -8.838  1.00  0.98           N  
ATOM    304  CA  GLY A  21     -10.945  19.244  -9.238  1.00  0.98           C  
ATOM    305  C   GLY A  21     -11.058  17.780  -8.802  1.00  0.98           C  
ATOM    306  O   GLY A  21     -12.095  17.154  -9.028  1.00  0.98           O  
ATOM    307  H   GLY A  21      -9.700  20.459  -8.008  1.00  0.98           H  
ATOM    308 1HA  GLY A  21     -11.781  19.806  -8.822  1.00  0.98           H  
ATOM    309 2HA  GLY A  21     -11.040  19.303 -10.321  1.00  0.98           H  
ATOM    310  N   SER A  22     -10.022  17.229  -8.158  1.00  1.01           N  
ATOM    311  CA  SER A  22     -10.075  15.822  -7.765  1.00  1.01           C  
ATOM    312  C   SER A  22     -10.794  15.589  -6.450  1.00  1.01           C  
ATOM    313  O   SER A  22     -10.685  16.377  -5.502  1.00  1.01           O  
ATOM    314  CB  SER A  22      -8.705  15.223  -7.651  1.00  1.01           C  
ATOM    315  OG  SER A  22      -8.803  13.898  -7.203  1.00  1.01           O  
ATOM    316  H   SER A  22      -9.165  17.759  -7.985  1.00  1.01           H  
ATOM    317  HA  SER A  22     -10.611  15.273  -8.542  1.00  1.01           H  
ATOM    318 1HB  SER A  22      -8.202  15.256  -8.617  1.00  1.01           H  
ATOM    319 2HB  SER A  22      -8.109  15.802  -6.950  1.00  1.01           H  
ATOM    320  HG  SER A  22      -9.169  13.382  -7.960  1.00  1.01           H  
ATOM    321  N   ALA A  23     -11.490  14.458  -6.383  1.00  1.02           N  
ATOM    322  CA  ALA A  23     -12.199  14.023  -5.187  1.00  1.02           C  
ATOM    323  C   ALA A  23     -11.290  13.325  -4.165  1.00  1.02           C  
ATOM    324  O   ALA A  23     -11.746  12.982  -3.073  1.00  1.02           O  
ATOM    325  CB  ALA A  23     -13.326  13.088  -5.578  1.00  1.02           C  
ATOM    326  H   ALA A  23     -11.526  13.868  -7.211  1.00  1.02           H  
ATOM    327  HA  ALA A  23     -12.622  14.906  -4.711  1.00  1.02           H  
ATOM    328 1HB  ALA A  23     -13.880  12.793  -4.688  1.00  1.02           H  
ATOM    329 2HB  ALA A  23     -13.994  13.595  -6.274  1.00  1.02           H  
ATOM    330 3HB  ALA A  23     -12.907  12.202  -6.058  1.00  1.02           H  
ATOM    331  N   GLY A  24     -10.017  13.108  -4.501  1.00  1.01           N  
ATOM    332  CA  GLY A  24      -9.133  12.410  -3.569  1.00  1.01           C  
ATOM    333  C   GLY A  24      -7.693  12.308  -4.061  1.00  1.01           C  
ATOM    334  O   GLY A  24      -7.296  12.974  -5.010  1.00  1.01           O  
ATOM    335  H   GLY A  24      -9.662  13.412  -5.408  1.00  1.01           H  
ATOM    336 1HA  GLY A  24      -9.149  12.928  -2.611  1.00  1.01           H  
ATOM    337 2HA  GLY A  24      -9.523  11.409  -3.391  1.00  1.01           H  
ATOM    338  N   SER A  25      -6.884  11.522  -3.363  1.00  0.98           N  
ATOM    339  CA  SER A  25      -5.471  11.426  -3.717  1.00  0.98           C  
ATOM    340  C   SER A  25      -5.157  10.487  -4.883  1.00  0.98           C  
ATOM    341  O   SER A  25      -5.920   9.565  -5.183  1.00  0.98           O  
ATOM    342  CB  SER A  25      -4.688  10.961  -2.512  1.00  0.98           C  
ATOM    343  OG  SER A  25      -5.023   9.640  -2.172  1.00  0.98           O  
ATOM    344  H   SER A  25      -7.246  10.986  -2.588  1.00  0.98           H  
ATOM    345  HA  SER A  25      -5.127  12.422  -3.994  1.00  0.98           H  
ATOM    346 1HB  SER A  25      -3.642  11.019  -2.749  1.00  0.98           H  
ATOM    347 2HB  SER A  25      -4.873  11.623  -1.669  1.00  0.98           H  
ATOM    348  HG  SER A  25      -4.858   9.114  -2.964  1.00  0.98           H  
ATOM    349  N   HIS A  26      -3.955  10.662  -5.431  1.00  0.93           N  
ATOM    350  CA  HIS A  26      -3.364   9.797  -6.452  1.00  0.93           C  
ATOM    351  C   HIS A  26      -1.983   9.358  -5.989  1.00  0.93           C  
ATOM    352  O   HIS A  26      -1.300  10.110  -5.288  1.00  0.93           O  
ATOM    353  CB  HIS A  26      -3.156  10.532  -7.773  1.00  0.93           C  
ATOM    354  CG  HIS A  26      -4.328  11.015  -8.506  1.00  0.93           C  
ATOM    355  ND1 HIS A  26      -5.057  12.097  -8.109  1.00  0.93           N  
ATOM    356  CD2 HIS A  26      -4.862  10.610  -9.675  1.00  0.93           C  
ATOM    357  CE1 HIS A  26      -6.023  12.312  -8.982  1.00  0.93           C  
ATOM    358  NE2 HIS A  26      -5.912  11.431  -9.939  1.00  0.93           N  
ATOM    359  H   HIS A  26      -3.439  11.490  -5.151  1.00  0.93           H  
ATOM    360  HA  HIS A  26      -3.973   8.910  -6.613  1.00  0.93           H  
ATOM    361 1HB  HIS A  26      -2.478  11.375  -7.618  1.00  0.93           H  
ATOM    362 2HB  HIS A  26      -2.675   9.835  -8.440  1.00  0.93           H  
ATOM    363  HD2 HIS A  26      -4.519   9.791 -10.300  1.00  0.93           H  
ATOM    364  HE1 HIS A  26      -6.776  13.096  -8.933  1.00  0.93           H  
ATOM    365  HE2 HIS A  26      -6.512  11.370 -10.746  1.00  0.93           H  
ATOM    366  N   PHE A  27      -1.544   8.175  -6.422  1.00  0.88           N  
ATOM    367  CA  PHE A  27      -0.211   7.671  -6.088  1.00  0.88           C  
ATOM    368  C   PHE A  27       0.759   7.831  -7.235  1.00  0.88           C  
ATOM    369  O   PHE A  27       0.436   7.567  -8.392  1.00  0.88           O  
ATOM    370  CB  PHE A  27      -0.257   6.195  -5.707  1.00  0.88           C  
ATOM    371  CG  PHE A  27      -0.912   5.919  -4.394  1.00  0.88           C  
ATOM    372  CD1 PHE A  27      -1.235   6.955  -3.527  1.00  0.88           C  
ATOM    373  CD2 PHE A  27      -1.198   4.620  -4.015  1.00  0.88           C  
ATOM    374  CE1 PHE A  27      -1.833   6.703  -2.316  1.00  0.88           C  
ATOM    375  CE2 PHE A  27      -1.793   4.360  -2.799  1.00  0.88           C  
ATOM    376  CZ  PHE A  27      -2.113   5.405  -1.948  1.00  0.88           C  
ATOM    377  H   PHE A  27      -2.145   7.608  -7.013  1.00  0.88           H  
ATOM    378  HA  PHE A  27       0.173   8.238  -5.239  1.00  0.88           H  
ATOM    379 1HB  PHE A  27      -0.798   5.644  -6.480  1.00  0.88           H  
ATOM    380 2HB  PHE A  27       0.759   5.803  -5.676  1.00  0.88           H  
ATOM    381  HD1 PHE A  27      -1.005   7.978  -3.808  1.00  0.88           H  
ATOM    382  HD2 PHE A  27      -0.945   3.799  -4.688  1.00  0.88           H  
ATOM    383  HE1 PHE A  27      -2.080   7.529  -1.648  1.00  0.88           H  
ATOM    384  HE2 PHE A  27      -2.014   3.334  -2.508  1.00  0.88           H  
ATOM    385  HZ  PHE A  27      -2.586   5.201  -0.988  1.00  0.88           H  
ATOM    386  N   LEU A  28       1.964   8.247  -6.925  1.00  0.84           N  
ATOM    387  CA  LEU A  28       2.954   8.438  -7.961  1.00  0.84           C  
ATOM    388  C   LEU A  28       3.238   7.134  -8.668  1.00  0.84           C  
ATOM    389  O   LEU A  28       3.619   6.137  -8.053  1.00  0.84           O  
ATOM    390  CB  LEU A  28       4.219   9.010  -7.324  1.00  0.84           C  
ATOM    391  CG  LEU A  28       5.399   9.369  -8.188  1.00  0.84           C  
ATOM    392  CD1 LEU A  28       5.074  10.507  -9.110  1.00  0.84           C  
ATOM    393  CD2 LEU A  28       6.486   9.777  -7.274  1.00  0.84           C  
ATOM    394  H   LEU A  28       2.195   8.458  -5.959  1.00  0.84           H  
ATOM    395  HA  LEU A  28       2.579   9.150  -8.689  1.00  0.84           H  
ATOM    396 1HB  LEU A  28       3.940   9.917  -6.796  1.00  0.84           H  
ATOM    397 2HB  LEU A  28       4.573   8.298  -6.594  1.00  0.84           H  
ATOM    398  HG  LEU A  28       5.700   8.514  -8.782  1.00  0.84           H  
ATOM    399 1HD1 LEU A  28       5.951  10.756  -9.706  1.00  0.84           H  
ATOM    400 2HD1 LEU A  28       4.266  10.234  -9.759  1.00  0.84           H  
ATOM    401 3HD1 LEU A  28       4.793  11.353  -8.517  1.00  0.84           H  
ATOM    402 1HD2 LEU A  28       7.343  10.058  -7.847  1.00  0.84           H  
ATOM    403 2HD2 LEU A  28       6.152  10.623  -6.697  1.00  0.84           H  
ATOM    404 3HD2 LEU A  28       6.738   8.957  -6.600  1.00  0.84           H  
ATOM    405  N   GLY A  29       3.051   7.165  -9.974  1.00  0.80           N  
ATOM    406  CA  GLY A  29       3.322   6.057 -10.854  1.00  0.80           C  
ATOM    407  C   GLY A  29       4.795   6.146 -11.161  1.00  0.80           C  
ATOM    408  O   GLY A  29       5.499   5.155 -11.208  1.00  0.80           O  
ATOM    409  H   GLY A  29       2.724   8.022 -10.379  1.00  0.80           H  
ATOM    410 1HA  GLY A  29       3.076   5.111 -10.373  1.00  0.80           H  
ATOM    411 2HA  GLY A  29       2.732   6.147 -11.766  1.00  0.80           H  
ATOM    412  N   GLY A  30       5.289   7.357 -11.318  1.00  0.77           N  
ATOM    413  CA  GLY A  30       6.701   7.495 -11.626  1.00  0.77           C  
ATOM    414  C   GLY A  30       7.032   8.809 -12.279  1.00  0.77           C  
ATOM    415  O   GLY A  30       6.222   9.740 -12.290  1.00  0.77           O  
ATOM    416  H   GLY A  30       4.660   8.157 -11.273  1.00  0.77           H  
ATOM    417 1HA  GLY A  30       7.283   7.386 -10.712  1.00  0.77           H  
ATOM    418 2HA  GLY A  30       6.999   6.683 -12.286  1.00  0.77           H  
ATOM    419  N   ALA A  31       8.258   8.913 -12.766  1.00  0.77           N  
ATOM    420  CA  ALA A  31       8.683  10.145 -13.412  1.00  0.77           C  
ATOM    421  C   ALA A  31       9.932   9.946 -14.270  1.00  0.77           C  
ATOM    422  O   ALA A  31      10.727   9.034 -14.033  1.00  0.77           O  
ATOM    423  CB  ALA A  31       8.907  11.236 -12.371  1.00  0.77           C  
ATOM    424  H   ALA A  31       8.862   8.094 -12.727  1.00  0.77           H  
ATOM    425  HA  ALA A  31       7.885  10.445 -14.083  1.00  0.77           H  
ATOM    426 1HB  ALA A  31       9.178  12.162 -12.879  1.00  0.77           H  
ATOM    427 2HB  ALA A  31       8.008  11.407 -11.786  1.00  0.77           H  
ATOM    428 3HB  ALA A  31       9.696  10.957 -11.717  1.00  0.77           H  
ATOM    429  N   GLY A  32      10.125  10.851 -15.226  1.00  0.78           N  
ATOM    430  CA  GLY A  32      11.296  10.834 -16.102  1.00  0.78           C  
ATOM    431  C   GLY A  32      11.493  12.178 -16.800  1.00  0.78           C  
ATOM    432  O   GLY A  32      10.919  13.180 -16.378  1.00  0.78           O  
ATOM    433  H   GLY A  32       9.407  11.563 -15.355  1.00  0.78           H  
ATOM    434 1HA  GLY A  32      12.184  10.584 -15.521  1.00  0.78           H  
ATOM    435 2HA  GLY A  32      11.162  10.053 -16.841  1.00  0.78           H  
ATOM    436  N   VAL A  33      12.335  12.225 -17.834  1.00  0.83           N  
ATOM    437  CA  VAL A  33      12.646  13.511 -18.474  1.00  0.83           C  
ATOM    438  C   VAL A  33      12.475  13.490 -19.993  1.00  0.83           C  
ATOM    439  O   VAL A  33      12.709  12.472 -20.655  1.00  0.83           O  
ATOM    440  CB  VAL A  33      14.094  13.936 -18.103  1.00  0.83           C  
ATOM    441  CG1 VAL A  33      15.077  12.932 -18.657  1.00  0.83           C  
ATOM    442  CG2 VAL A  33      14.420  15.341 -18.622  1.00  0.83           C  
ATOM    443  H   VAL A  33      12.778  11.379 -18.165  1.00  0.83           H  
ATOM    444  HA  VAL A  33      11.965  14.263 -18.083  1.00  0.83           H  
ATOM    445  HB  VAL A  33      14.188  13.933 -17.023  1.00  0.83           H  
ATOM    446 1HG1 VAL A  33      16.088  13.220 -18.366  1.00  0.83           H  
ATOM    447 2HG1 VAL A  33      14.852  11.943 -18.259  1.00  0.83           H  
ATOM    448 3HG1 VAL A  33      15.001  12.914 -19.746  1.00  0.83           H  
ATOM    449 1HG2 VAL A  33      15.422  15.599 -18.317  1.00  0.83           H  
ATOM    450 2HG2 VAL A  33      14.361  15.381 -19.702  1.00  0.83           H  
ATOM    451 3HG2 VAL A  33      13.722  16.054 -18.196  1.00  0.83           H  
ATOM    452  N   ARG A  34      12.001  14.616 -20.519  1.00  0.91           N  
ATOM    453  CA  ARG A  34      11.816  14.854 -21.941  1.00  0.91           C  
ATOM    454  C   ARG A  34      12.920  15.753 -22.488  1.00  0.91           C  
ATOM    455  O   ARG A  34      13.258  16.795 -21.892  1.00  0.91           O  
ATOM    456  CB  ARG A  34      10.492  15.527 -22.213  1.00  0.91           C  
ATOM    457  CG  ARG A  34      10.186  15.783 -23.661  1.00  0.91           C  
ATOM    458  CD  ARG A  34       8.887  16.434 -23.834  1.00  0.91           C  
ATOM    459  NE  ARG A  34       8.577  16.594 -25.230  1.00  0.91           N  
ATOM    460  CZ  ARG A  34       7.452  17.137 -25.717  1.00  0.91           C  
ATOM    461  NH1 ARG A  34       6.522  17.589 -24.903  1.00  0.91           N  
ATOM    462  NH2 ARG A  34       7.283  17.204 -27.018  1.00  0.91           N  
ATOM    463  H   ARG A  34      11.794  15.388 -19.887  1.00  0.91           H  
ATOM    464  HA  ARG A  34      11.845  13.898 -22.465  1.00  0.91           H  
ATOM    465 1HB  ARG A  34       9.686  14.936 -21.802  1.00  0.91           H  
ATOM    466 2HB  ARG A  34      10.492  16.464 -21.711  1.00  0.91           H  
ATOM    467 1HG  ARG A  34      10.939  16.444 -24.086  1.00  0.91           H  
ATOM    468 2HG  ARG A  34      10.176  14.838 -24.207  1.00  0.91           H  
ATOM    469 1HD  ARG A  34       8.117  15.850 -23.365  1.00  0.91           H  
ATOM    470 2HD  ARG A  34       8.917  17.420 -23.378  1.00  0.91           H  
ATOM    471  HE  ARG A  34       9.262  16.256 -25.895  1.00  0.91           H  
ATOM    472 1HH1 ARG A  34       6.652  17.530 -23.904  1.00  0.91           H  
ATOM    473 2HH1 ARG A  34       5.673  17.994 -25.274  1.00  0.91           H  
ATOM    474 1HH2 ARG A  34       7.998  16.849 -27.638  1.00  0.91           H  
ATOM    475 2HH2 ARG A  34       6.441  17.603 -27.393  1.00  0.91           H  
ATOM    476  N   GLY A  35      13.421  15.398 -23.663  1.00  1.06           N  
ATOM    477  CA  GLY A  35      14.440  16.202 -24.300  1.00  1.06           C  
ATOM    478  C   GLY A  35      14.571  15.900 -25.783  1.00  1.06           C  
ATOM    479  O   GLY A  35      13.888  15.021 -26.317  1.00  1.06           O  
ATOM    480  H   GLY A  35      13.106  14.548 -24.111  1.00  1.06           H  
ATOM    481 1HA  GLY A  35      14.206  17.248 -24.158  1.00  1.06           H  
ATOM    482 2HA  GLY A  35      15.396  16.023 -23.812  1.00  1.06           H  
ATOM    483  N   ILE A  36      15.432  16.663 -26.444  1.00  1.31           N  
ATOM    484  CA  ILE A  36      15.631  16.557 -27.888  1.00  1.31           C  
ATOM    485  C   ILE A  36      17.095  16.400 -28.238  1.00  1.31           C  
ATOM    486  O   ILE A  36      17.925  17.144 -27.720  1.00  1.31           O  
ATOM    487  CB  ILE A  36      15.109  17.819 -28.615  1.00  1.31           C  
ATOM    488  CG1 ILE A  36      13.631  18.046 -28.326  1.00  1.31           C  
ATOM    489  CG2 ILE A  36      15.303  17.683 -30.125  1.00  1.31           C  
ATOM    490  CD1 ILE A  36      13.132  19.378 -28.831  1.00  1.31           C  
ATOM    491  H   ILE A  36      15.963  17.338 -25.894  1.00  1.31           H  
ATOM    492  HA  ILE A  36      15.095  15.683 -28.255  1.00  1.31           H  
ATOM    493  HB  ILE A  36      15.658  18.677 -28.278  1.00  1.31           H  
ATOM    494 1HG1 ILE A  36      13.051  17.250 -28.792  1.00  1.31           H  
ATOM    495 2HG1 ILE A  36      13.463  18.019 -27.255  1.00  1.31           H  
ATOM    496 1HG2 ILE A  36      14.941  18.583 -30.616  1.00  1.31           H  
ATOM    497 2HG2 ILE A  36      16.345  17.548 -30.368  1.00  1.31           H  
ATOM    498 3HG2 ILE A  36      14.741  16.823 -30.485  1.00  1.31           H  
ATOM    499 1HD1 ILE A  36      12.076  19.480 -28.595  1.00  1.31           H  
ATOM    500 2HD1 ILE A  36      13.689  20.184 -28.359  1.00  1.31           H  
ATOM    501 3HD1 ILE A  36      13.268  19.430 -29.910  1.00  1.31           H  
ATOM    502  N   GLU A  37      17.426  15.460 -29.115  1.00  1.63           N  
ATOM    503  CA  GLU A  37      18.816  15.339 -29.535  1.00  1.63           C  
ATOM    504  C   GLU A  37      19.116  16.396 -30.593  1.00  1.63           C  
ATOM    505  O   GLU A  37      18.604  16.333 -31.713  1.00  1.63           O  
ATOM    506  CB  GLU A  37      19.111  13.943 -30.078  1.00  1.63           C  
ATOM    507  CG  GLU A  37      18.997  12.832 -29.048  1.00  1.63           C  
ATOM    508  CD  GLU A  37      19.348  11.468 -29.597  1.00  1.63           C  
ATOM    509  OE1 GLU A  37      19.674  11.377 -30.757  1.00  1.63           O  
ATOM    510  OE2 GLU A  37      19.291  10.518 -28.850  1.00  1.63           O  
ATOM    511  H   GLU A  37      16.717  14.853 -29.505  1.00  1.63           H  
ATOM    512  HA  GLU A  37      19.463  15.520 -28.687  1.00  1.63           H  
ATOM    513 1HB  GLU A  37      18.428  13.718 -30.896  1.00  1.63           H  
ATOM    514 2HB  GLU A  37      20.126  13.921 -30.479  1.00  1.63           H  
ATOM    515 1HG  GLU A  37      19.663  13.062 -28.214  1.00  1.63           H  
ATOM    516 2HG  GLU A  37      17.976  12.813 -28.672  1.00  1.63           H  
ATOM    517  N   ILE A  38      19.920  17.384 -30.213  1.00  1.94           N  
ATOM    518  CA  ILE A  38      20.249  18.508 -31.074  1.00  1.94           C  
ATOM    519  C   ILE A  38      21.744  18.489 -31.351  1.00  1.94           C  
ATOM    520  O   ILE A  38      22.557  18.686 -30.453  1.00  1.94           O  
ATOM    521  CB  ILE A  38      19.828  19.827 -30.392  1.00  1.94           C  
ATOM    522  CG1 ILE A  38      18.302  19.777 -30.096  1.00  1.94           C  
ATOM    523  CG2 ILE A  38      20.173  21.013 -31.272  1.00  1.94           C  
ATOM    524  CD1 ILE A  38      17.760  20.903 -29.252  1.00  1.94           C  
ATOM    525  H   ILE A  38      20.303  17.351 -29.268  1.00  1.94           H  
ATOM    526  HA  ILE A  38      19.713  18.408 -32.016  1.00  1.94           H  
ATOM    527  HB  ILE A  38      20.345  19.918 -29.435  1.00  1.94           H  
ATOM    528 1HG1 ILE A  38      17.767  19.764 -31.045  1.00  1.94           H  
ATOM    529 2HG1 ILE A  38      18.094  18.865 -29.569  1.00  1.94           H  
ATOM    530 1HG2 ILE A  38      19.873  21.934 -30.775  1.00  1.94           H  
ATOM    531 2HG2 ILE A  38      21.247  21.032 -31.453  1.00  1.94           H  
ATOM    532 3HG2 ILE A  38      19.648  20.924 -32.223  1.00  1.94           H  
ATOM    533 1HD1 ILE A  38      16.690  20.761 -29.104  1.00  1.94           H  
ATOM    534 2HD1 ILE A  38      18.253  20.911 -28.294  1.00  1.94           H  
ATOM    535 3HD1 ILE A  38      17.932  21.850 -29.756  1.00  1.94           H  
ATOM    536  N   GLY A  39      22.131  18.145 -32.574  1.00  2.11           N  
ATOM    537  CA  GLY A  39      23.558  18.034 -32.880  1.00  2.11           C  
ATOM    538  C   GLY A  39      24.160  16.782 -32.232  1.00  2.11           C  
ATOM    539  O   GLY A  39      25.377  16.650 -32.120  1.00  2.11           O  
ATOM    540  H   GLY A  39      21.440  17.981 -33.294  1.00  2.11           H  
ATOM    541 1HA  GLY A  39      23.697  17.992 -33.961  1.00  2.11           H  
ATOM    542 2HA  GLY A  39      24.079  18.922 -32.523  1.00  2.11           H  
ATOM    543  N   GLY A  40      23.285  15.879 -31.787  1.00  2.07           N  
ATOM    544  CA  GLY A  40      23.665  14.672 -31.064  1.00  2.07           C  
ATOM    545  C   GLY A  40      23.625  14.875 -29.539  1.00  2.07           C  
ATOM    546  O   GLY A  40      23.775  13.917 -28.778  1.00  2.07           O  
ATOM    547  H   GLY A  40      22.305  16.057 -31.942  1.00  2.07           H  
ATOM    548 1HA  GLY A  40      22.989  13.861 -31.339  1.00  2.07           H  
ATOM    549 2HA  GLY A  40      24.666  14.369 -31.365  1.00  2.07           H  
ATOM    550  N   ASN A  41      23.419  16.115 -29.089  1.00  1.83           N  
ATOM    551  CA  ASN A  41      23.373  16.420 -27.662  1.00  1.83           C  
ATOM    552  C   ASN A  41      21.955  16.329 -27.112  1.00  1.83           C  
ATOM    553  O   ASN A  41      21.051  17.010 -27.590  1.00  1.83           O  
ATOM    554  CB  ASN A  41      23.940  17.801 -27.393  1.00  1.83           C  
ATOM    555  CG  ASN A  41      25.402  17.906 -27.723  1.00  1.83           C  
ATOM    556  OD1 ASN A  41      26.208  17.055 -27.321  1.00  1.83           O  
ATOM    557  ND2 ASN A  41      25.767  18.939 -28.442  1.00  1.83           N  
ATOM    558  H   ASN A  41      23.293  16.890 -29.739  1.00  1.83           H  
ATOM    559  HA  ASN A  41      23.976  15.684 -27.130  1.00  1.83           H  
ATOM    560 1HB  ASN A  41      23.391  18.538 -27.982  1.00  1.83           H  
ATOM    561 2HB  ASN A  41      23.795  18.051 -26.342  1.00  1.83           H  
ATOM    562 1HD2 ASN A  41      26.728  19.060 -28.691  1.00  1.83           H  
ATOM    563 2HD2 ASN A  41      25.087  19.611 -28.742  1.00  1.83           H  
ATOM    564  N   PHE A  42      21.719  15.462 -26.134  1.00  1.50           N  
ATOM    565  CA  PHE A  42      20.352  15.352 -25.625  1.00  1.50           C  
ATOM    566  C   PHE A  42      20.044  16.514 -24.700  1.00  1.50           C  
ATOM    567  O   PHE A  42      20.527  16.569 -23.566  1.00  1.50           O  
ATOM    568  CB  PHE A  42      20.138  14.024 -24.901  1.00  1.50           C  
ATOM    569  CG  PHE A  42      18.700  13.768 -24.447  1.00  1.50           C  
ATOM    570  CD1 PHE A  42      17.734  13.370 -25.354  1.00  1.50           C  
ATOM    571  CD2 PHE A  42      18.333  13.891 -23.108  1.00  1.50           C  
ATOM    572  CE1 PHE A  42      16.442  13.101 -24.944  1.00  1.50           C  
ATOM    573  CE2 PHE A  42      17.034  13.619 -22.695  1.00  1.50           C  
ATOM    574  CZ  PHE A  42      16.095  13.222 -23.612  1.00  1.50           C  
ATOM    575  H   PHE A  42      22.465  14.895 -25.756  1.00  1.50           H  
ATOM    576  HA  PHE A  42      19.656  15.398 -26.458  1.00  1.50           H  
ATOM    577 1HB  PHE A  42      20.431  13.209 -25.564  1.00  1.50           H  
ATOM    578 2HB  PHE A  42      20.783  13.981 -24.025  1.00  1.50           H  
ATOM    579  HD1 PHE A  42      18.003  13.266 -26.398  1.00  1.50           H  
ATOM    580  HD2 PHE A  42      19.082  14.197 -22.385  1.00  1.50           H  
ATOM    581  HE1 PHE A  42      15.695  12.788 -25.678  1.00  1.50           H  
ATOM    582  HE2 PHE A  42      16.755  13.709 -21.649  1.00  1.50           H  
ATOM    583  HZ  PHE A  42      15.077  13.005 -23.288  1.00  1.50           H  
ATOM    584  N   ILE A  43      19.264  17.458 -25.200  1.00  1.19           N  
ATOM    585  CA  ILE A  43      18.953  18.650 -24.446  1.00  1.19           C  
ATOM    586  C   ILE A  43      17.675  18.421 -23.684  1.00  1.19           C  
ATOM    587  O   ILE A  43      16.638  18.116 -24.269  1.00  1.19           O  
ATOM    588  CB  ILE A  43      18.820  19.874 -25.363  1.00  1.19           C  
ATOM    589  CG1 ILE A  43      20.109  20.034 -26.195  1.00  1.19           C  
ATOM    590  CG2 ILE A  43      18.508  21.119 -24.546  1.00  1.19           C  
ATOM    591  CD1 ILE A  43      21.367  20.165 -25.381  1.00  1.19           C  
ATOM    592  H   ILE A  43      18.894  17.353 -26.144  1.00  1.19           H  
ATOM    593  HA  ILE A  43      19.753  18.838 -23.732  1.00  1.19           H  
ATOM    594  HB  ILE A  43      18.017  19.692 -26.071  1.00  1.19           H  
ATOM    595 1HG1 ILE A  43      20.202  19.175 -26.850  1.00  1.19           H  
ATOM    596 2HG1 ILE A  43      20.023  20.923 -26.811  1.00  1.19           H  
ATOM    597 1HG2 ILE A  43      18.399  21.975 -25.208  1.00  1.19           H  
ATOM    598 2HG2 ILE A  43      17.577  20.964 -23.997  1.00  1.19           H  
ATOM    599 3HG2 ILE A  43      19.315  21.306 -23.841  1.00  1.19           H  
ATOM    600 1HD1 ILE A  43      22.220  20.272 -26.051  1.00  1.19           H  
ATOM    601 2HD1 ILE A  43      21.296  21.040 -24.737  1.00  1.19           H  
ATOM    602 3HD1 ILE A  43      21.497  19.272 -24.768  1.00  1.19           H  
ATOM    603  N   LYS A  44      17.765  18.519 -22.371  1.00  0.96           N  
ATOM    604  CA  LYS A  44      16.631  18.256 -21.503  1.00  0.96           C  
ATOM    605  C   LYS A  44      15.807  19.515 -21.335  1.00  0.96           C  
ATOM    606  O   LYS A  44      16.325  20.545 -20.911  1.00  0.96           O  
ATOM    607  CB  LYS A  44      17.163  17.742 -20.177  1.00  0.96           C  
ATOM    608  CG  LYS A  44      17.848  16.399 -20.317  1.00  0.96           C  
ATOM    609  CD  LYS A  44      18.491  15.960 -19.030  1.00  0.96           C  
ATOM    610  CE  LYS A  44      19.194  14.617 -19.171  1.00  0.96           C  
ATOM    611  NZ  LYS A  44      19.970  14.270 -17.939  1.00  0.96           N  
ATOM    612  H   LYS A  44      18.654  18.772 -21.963  1.00  0.96           H  
ATOM    613  HA  LYS A  44      15.999  17.493 -21.955  1.00  0.96           H  
ATOM    614 1HB  LYS A  44      17.873  18.453 -19.756  1.00  0.96           H  
ATOM    615 2HB  LYS A  44      16.345  17.632 -19.473  1.00  0.96           H  
ATOM    616 1HG  LYS A  44      17.094  15.673 -20.587  1.00  0.96           H  
ATOM    617 2HG  LYS A  44      18.596  16.441 -21.113  1.00  0.96           H  
ATOM    618 1HD  LYS A  44      19.210  16.708 -18.695  1.00  0.96           H  
ATOM    619 2HD  LYS A  44      17.730  15.861 -18.275  1.00  0.96           H  
ATOM    620 1HE  LYS A  44      18.444  13.849 -19.341  1.00  0.96           H  
ATOM    621 2HE  LYS A  44      19.873  14.646 -20.023  1.00  0.96           H  
ATOM    622 1HZ  LYS A  44      20.415  13.378 -18.044  1.00  0.96           H  
ATOM    623 2HZ  LYS A  44      20.667  14.978 -17.774  1.00  0.96           H  
ATOM    624 3HZ  LYS A  44      19.340  14.242 -17.128  1.00  0.96           H  
ATOM    625  N   PHE A  45      14.530  19.437 -21.683  1.00  0.81           N  
ATOM    626  CA  PHE A  45      13.659  20.607 -21.616  1.00  0.81           C  
ATOM    627  C   PHE A  45      12.697  20.573 -20.454  1.00  0.81           C  
ATOM    628  O   PHE A  45      12.410  21.624 -19.860  1.00  0.81           O  
ATOM    629  CB  PHE A  45      12.899  20.784 -22.935  1.00  0.81           C  
ATOM    630  CG  PHE A  45      13.789  21.213 -24.096  1.00  0.81           C  
ATOM    631  CD1 PHE A  45      14.420  20.306 -24.906  1.00  0.81           C  
ATOM    632  CD2 PHE A  45      13.966  22.563 -24.374  1.00  0.81           C  
ATOM    633  CE1 PHE A  45      15.218  20.710 -25.941  1.00  0.81           C  
ATOM    634  CE2 PHE A  45      14.768  22.972 -25.422  1.00  0.81           C  
ATOM    635  CZ  PHE A  45      15.397  22.038 -26.203  1.00  0.81           C  
ATOM    636  H   PHE A  45      14.156  18.539 -21.989  1.00  0.81           H  
ATOM    637  HA  PHE A  45      14.288  21.484 -21.487  1.00  0.81           H  
ATOM    638 1HB  PHE A  45      12.415  19.841 -23.200  1.00  0.81           H  
ATOM    639 2HB  PHE A  45      12.118  21.531 -22.804  1.00  0.81           H  
ATOM    640  HD1 PHE A  45      14.294  19.265 -24.716  1.00  0.81           H  
ATOM    641  HD2 PHE A  45      13.468  23.306 -23.748  1.00  0.81           H  
ATOM    642  HE1 PHE A  45      15.713  19.972 -26.548  1.00  0.81           H  
ATOM    643  HE2 PHE A  45      14.905  24.035 -25.623  1.00  0.81           H  
ATOM    644  HZ  PHE A  45      16.036  22.352 -27.026  1.00  0.81           H  
ATOM    645  N   THR A  46      12.202  19.381 -20.115  1.00  0.74           N  
ATOM    646  CA  THR A  46      11.231  19.309 -19.032  1.00  0.74           C  
ATOM    647  C   THR A  46      11.193  17.965 -18.292  1.00  0.74           C  
ATOM    648  O   THR A  46      11.423  16.903 -18.875  1.00  0.74           O  
ATOM    649  CB  THR A  46       9.842  19.667 -19.558  1.00  0.74           C  
ATOM    650  OG1 THR A  46       8.977  19.692 -18.486  1.00  0.74           O  
ATOM    651  CG2 THR A  46       9.351  18.693 -20.562  1.00  0.74           C  
ATOM    652  H   THR A  46      12.487  18.539 -20.617  1.00  0.74           H  
ATOM    653  HA  THR A  46      11.481  20.073 -18.306  1.00  0.74           H  
ATOM    654  HB  THR A  46       9.877  20.661 -20.001  1.00  0.74           H  
ATOM    655  HG1 THR A  46       9.445  20.043 -17.721  1.00  0.74           H  
ATOM    656 1HG2 THR A  46       8.358  18.986 -20.898  1.00  0.74           H  
ATOM    657 2HG2 THR A  46      10.036  18.683 -21.407  1.00  0.74           H  
ATOM    658 3HG2 THR A  46       9.304  17.705 -20.105  1.00  0.74           H  
ATOM    659  N   ALA A  47      10.867  18.005 -16.997  1.00  0.71           N  
ATOM    660  CA  ALA A  47      10.713  16.777 -16.218  1.00  0.71           C  
ATOM    661  C   ALA A  47       9.233  16.420 -16.142  1.00  0.71           C  
ATOM    662  O   ALA A  47       8.397  17.296 -15.947  1.00  0.71           O  
ATOM    663  CB  ALA A  47      11.312  16.941 -14.836  1.00  0.71           C  
ATOM    664  H   ALA A  47      10.683  18.907 -16.567  1.00  0.71           H  
ATOM    665  HA  ALA A  47      11.230  15.969 -16.727  1.00  0.71           H  
ATOM    666 1HB  ALA A  47      11.192  16.013 -14.286  1.00  0.71           H  
ATOM    667 2HB  ALA A  47      12.377  17.177 -14.914  1.00  0.71           H  
ATOM    668 3HB  ALA A  47      10.801  17.741 -14.312  1.00  0.71           H  
ATOM    669  N   ILE A  48       8.905  15.142 -16.286  1.00  0.69           N  
ATOM    670  CA  ILE A  48       7.510  14.694 -16.255  1.00  0.69           C  
ATOM    671  C   ILE A  48       7.194  13.608 -15.242  1.00  0.69           C  
ATOM    672  O   ILE A  48       7.843  12.561 -15.204  1.00  0.69           O  
ATOM    673  CB  ILE A  48       7.071  14.200 -17.646  1.00  0.69           C  
ATOM    674  CG1 ILE A  48       7.138  15.366 -18.664  1.00  0.69           C  
ATOM    675  CG2 ILE A  48       5.701  13.578 -17.588  1.00  0.69           C  
ATOM    676  CD1 ILE A  48       6.967  14.976 -20.098  1.00  0.69           C  
ATOM    677  H   ILE A  48       9.642  14.457 -16.422  1.00  0.69           H  
ATOM    678  HA  ILE A  48       6.895  15.551 -16.005  1.00  0.69           H  
ATOM    679  HB  ILE A  48       7.783  13.442 -17.985  1.00  0.69           H  
ATOM    680 1HG1 ILE A  48       6.357  16.061 -18.410  1.00  0.69           H  
ATOM    681 2HG1 ILE A  48       8.096  15.865 -18.578  1.00  0.69           H  
ATOM    682 1HG2 ILE A  48       5.465  13.221 -18.568  1.00  0.69           H  
ATOM    683 2HG2 ILE A  48       5.700  12.740 -16.894  1.00  0.69           H  
ATOM    684 3HG2 ILE A  48       4.965  14.321 -17.263  1.00  0.69           H  
ATOM    685 1HD1 ILE A  48       7.024  15.867 -20.725  1.00  0.69           H  
ATOM    686 2HD1 ILE A  48       7.754  14.298 -20.364  1.00  0.69           H  
ATOM    687 3HD1 ILE A  48       6.010  14.494 -20.240  1.00  0.69           H  
ATOM    688  N   GLY A  49       6.161  13.843 -14.440  1.00  0.69           N  
ATOM    689  CA  GLY A  49       5.720  12.852 -13.476  1.00  0.69           C  
ATOM    690  C   GLY A  49       4.309  12.405 -13.775  1.00  0.69           C  
ATOM    691  O   GLY A  49       3.516  13.147 -14.363  1.00  0.69           O  
ATOM    692  H   GLY A  49       5.676  14.735 -14.511  1.00  0.69           H  
ATOM    693 1HA  GLY A  49       6.375  11.994 -13.503  1.00  0.69           H  
ATOM    694 2HA  GLY A  49       5.768  13.253 -12.472  1.00  0.69           H  
ATOM    695  N   VAL A  50       3.983  11.214 -13.303  1.00  0.72           N  
ATOM    696  CA  VAL A  50       2.650  10.648 -13.435  1.00  0.72           C  
ATOM    697  C   VAL A  50       2.166  10.002 -12.167  1.00  0.72           C  
ATOM    698  O   VAL A  50       2.914   9.301 -11.490  1.00  0.72           O  
ATOM    699  CB  VAL A  50       2.623   9.637 -14.593  1.00  0.72           C  
ATOM    700  CG1 VAL A  50       3.692   8.576 -14.396  1.00  0.72           C  
ATOM    701  CG2 VAL A  50       1.228   8.957 -14.659  1.00  0.72           C  
ATOM    702  H   VAL A  50       4.714  10.670 -12.845  1.00  0.72           H  
ATOM    703  HA  VAL A  50       1.963  11.453 -13.678  1.00  0.72           H  
ATOM    704  HB  VAL A  50       2.844  10.164 -15.507  1.00  0.72           H  
ATOM    705 1HG1 VAL A  50       3.680   7.890 -15.236  1.00  0.72           H  
ATOM    706 2HG1 VAL A  50       4.671   9.054 -14.343  1.00  0.72           H  
ATOM    707 3HG1 VAL A  50       3.506   8.035 -13.478  1.00  0.72           H  
ATOM    708 1HG2 VAL A  50       1.211   8.258 -15.472  1.00  0.72           H  
ATOM    709 2HG2 VAL A  50       1.028   8.415 -13.738  1.00  0.72           H  
ATOM    710 3HG2 VAL A  50       0.453   9.712 -14.809  1.00  0.72           H  
ATOM    711  N   TYR A  51       0.896  10.232 -11.874  1.00  0.78           N  
ATOM    712  CA  TYR A  51       0.191   9.710 -10.731  1.00  0.78           C  
ATOM    713  C   TYR A  51      -1.082   8.971 -11.151  1.00  0.78           C  
ATOM    714  O   TYR A  51      -1.791   9.395 -12.074  1.00  0.78           O  
ATOM    715  CB  TYR A  51      -0.192  10.881  -9.851  1.00  0.78           C  
ATOM    716  CG  TYR A  51       0.914  11.677  -9.254  1.00  0.78           C  
ATOM    717  CD1 TYR A  51       1.592  12.639 -10.000  1.00  0.78           C  
ATOM    718  CD2 TYR A  51       1.203  11.500  -7.923  1.00  0.78           C  
ATOM    719  CE1 TYR A  51       2.578  13.393  -9.403  1.00  0.78           C  
ATOM    720  CE2 TYR A  51       2.172  12.240  -7.330  1.00  0.78           C  
ATOM    721  CZ  TYR A  51       2.866  13.187  -8.057  1.00  0.78           C  
ATOM    722  OH  TYR A  51       3.848  13.915  -7.446  1.00  0.78           O  
ATOM    723  H   TYR A  51       0.379  10.843 -12.489  1.00  0.78           H  
ATOM    724  HA  TYR A  51       0.833   9.019 -10.211  1.00  0.78           H  
ATOM    725 1HB  TYR A  51      -0.847  11.531 -10.405  1.00  0.78           H  
ATOM    726 2HB  TYR A  51      -0.734  10.491  -9.038  1.00  0.78           H  
ATOM    727  HD1 TYR A  51       1.345  12.794 -11.056  1.00  0.78           H  
ATOM    728  HD2 TYR A  51       0.653  10.764  -7.338  1.00  0.78           H  
ATOM    729  HE1 TYR A  51       3.120  14.141  -9.980  1.00  0.78           H  
ATOM    730  HE2 TYR A  51       2.391  12.086  -6.277  1.00  0.78           H  
ATOM    731  HH  TYR A  51       4.125  13.430  -6.636  1.00  0.78           H  
ATOM    732  N   LEU A  52      -1.393   7.880 -10.460  1.00  0.86           N  
ATOM    733  CA  LEU A  52      -2.604   7.119 -10.749  1.00  0.86           C  
ATOM    734  C   LEU A  52      -3.516   7.046  -9.519  1.00  0.86           C  
ATOM    735  O   LEU A  52      -3.032   6.883  -8.397  1.00  0.86           O  
ATOM    736  CB  LEU A  52      -2.208   5.693 -11.171  1.00  0.86           C  
ATOM    737  CG  LEU A  52      -1.212   5.554 -12.377  1.00  0.86           C  
ATOM    738  CD1 LEU A  52      -0.869   4.062 -12.570  1.00  0.86           C  
ATOM    739  CD2 LEU A  52      -1.814   6.157 -13.634  1.00  0.86           C  
ATOM    740  H   LEU A  52      -0.772   7.584  -9.713  1.00  0.86           H  
ATOM    741  HA  LEU A  52      -3.151   7.604 -11.556  1.00  0.86           H  
ATOM    742 1HB  LEU A  52      -1.759   5.195 -10.310  1.00  0.86           H  
ATOM    743 2HB  LEU A  52      -3.117   5.158 -11.432  1.00  0.86           H  
ATOM    744  HG  LEU A  52      -0.287   6.083 -12.141  1.00  0.86           H  
ATOM    745 1HD1 LEU A  52      -0.165   3.944 -13.384  1.00  0.86           H  
ATOM    746 2HD1 LEU A  52      -0.427   3.670 -11.653  1.00  0.86           H  
ATOM    747 3HD1 LEU A  52      -1.778   3.506 -12.799  1.00  0.86           H  
ATOM    748 1HD2 LEU A  52      -1.110   6.071 -14.450  1.00  0.86           H  
ATOM    749 2HD2 LEU A  52      -2.736   5.631 -13.887  1.00  0.86           H  
ATOM    750 3HD2 LEU A  52      -2.033   7.209 -13.466  1.00  0.86           H  
ATOM    751  N   GLU A  53      -4.833   7.086  -9.702  1.00  0.96           N  
ATOM    752  CA  GLU A  53      -5.727   6.879  -8.558  1.00  0.96           C  
ATOM    753  C   GLU A  53      -5.314   5.577  -7.887  1.00  0.96           C  
ATOM    754  O   GLU A  53      -5.102   4.581  -8.568  1.00  0.96           O  
ATOM    755  CB  GLU A  53      -7.186   6.823  -9.023  1.00  0.96           C  
ATOM    756  CG  GLU A  53      -8.230   6.603  -7.943  1.00  0.96           C  
ATOM    757  CD  GLU A  53      -9.658   6.609  -8.483  1.00  0.96           C  
ATOM    758  OE1 GLU A  53      -9.865   7.002  -9.615  1.00  0.96           O  
ATOM    759  OE2 GLU A  53     -10.543   6.214  -7.763  1.00  0.96           O  
ATOM    760  H   GLU A  53      -5.240   7.291 -10.617  1.00  0.96           H  
ATOM    761  HA  GLU A  53      -5.608   7.700  -7.850  1.00  0.96           H  
ATOM    762 1HB  GLU A  53      -7.434   7.754  -9.532  1.00  0.96           H  
ATOM    763 2HB  GLU A  53      -7.293   6.020  -9.745  1.00  0.96           H  
ATOM    764 1HG  GLU A  53      -8.041   5.648  -7.461  1.00  0.96           H  
ATOM    765 2HG  GLU A  53      -8.123   7.383  -7.189  1.00  0.96           H  
ATOM    766  N   ASP A  54      -5.196   5.554  -6.562  1.00  1.08           N  
ATOM    767  CA  ASP A  54      -4.767   4.328  -5.871  1.00  1.08           C  
ATOM    768  C   ASP A  54      -5.489   3.060  -6.373  1.00  1.08           C  
ATOM    769  O   ASP A  54      -4.867   2.030  -6.672  1.00  1.08           O  
ATOM    770  CB  ASP A  54      -4.986   4.485  -4.358  1.00  1.08           C  
ATOM    771  CG  ASP A  54      -6.444   4.849  -3.952  1.00  1.08           C  
ATOM    772  OD1 ASP A  54      -7.260   5.075  -4.825  1.00  1.08           O  
ATOM    773  OD2 ASP A  54      -6.721   4.869  -2.777  1.00  1.08           O  
ATOM    774  H   ASP A  54      -5.381   6.394  -6.030  1.00  1.08           H  
ATOM    775  HA  ASP A  54      -3.698   4.202  -6.050  1.00  1.08           H  
ATOM    776 1HB  ASP A  54      -4.698   3.566  -3.850  1.00  1.08           H  
ATOM    777 2HB  ASP A  54      -4.334   5.276  -3.994  1.00  1.08           H  
ATOM    778  N   ALA A  55      -6.800   3.179  -6.534  1.00  1.19           N  
ATOM    779  CA  ALA A  55      -7.667   2.104  -6.988  1.00  1.19           C  
ATOM    780  C   ALA A  55      -7.233   1.567  -8.344  1.00  1.19           C  
ATOM    781  O   ALA A  55      -7.417   0.380  -8.622  1.00  1.19           O  
ATOM    782  CB  ALA A  55      -9.096   2.598  -7.075  1.00  1.19           C  
ATOM    783  H   ALA A  55      -7.205   4.068  -6.243  1.00  1.19           H  
ATOM    784  HA  ALA A  55      -7.607   1.295  -6.262  1.00  1.19           H  
ATOM    785 1HB  ALA A  55      -9.746   1.785  -7.386  1.00  1.19           H  
ATOM    786 2HB  ALA A  55      -9.408   2.966  -6.097  1.00  1.19           H  
ATOM    787 3HB  ALA A  55      -9.156   3.410  -7.801  1.00  1.19           H  
ATOM    788  N   ALA A  56      -6.687   2.431  -9.202  1.00  1.28           N  
ATOM    789  CA  ALA A  56      -6.243   2.018 -10.522  1.00  1.28           C  
ATOM    790  C   ALA A  56      -5.145   0.996 -10.415  1.00  1.28           C  
ATOM    791  O   ALA A  56      -5.060   0.089 -11.234  1.00  1.28           O  
ATOM    792  CB  ALA A  56      -5.726   3.182 -11.324  1.00  1.28           C  
ATOM    793  H   ALA A  56      -6.509   3.387  -8.912  1.00  1.28           H  
ATOM    794  HA  ALA A  56      -7.089   1.571 -11.038  1.00  1.28           H  
ATOM    795 1HB  ALA A  56      -5.420   2.837 -12.309  1.00  1.28           H  
ATOM    796 2HB  ALA A  56      -6.500   3.927 -11.422  1.00  1.28           H  
ATOM    797 3HB  ALA A  56      -4.875   3.618 -10.816  1.00  1.28           H  
ATOM    798  N   VAL A  57      -4.276   1.135  -9.413  1.00  1.36           N  
ATOM    799  CA  VAL A  57      -3.168   0.208  -9.300  1.00  1.36           C  
ATOM    800  C   VAL A  57      -3.720  -1.144  -8.938  1.00  1.36           C  
ATOM    801  O   VAL A  57      -3.290  -2.167  -9.476  1.00  1.36           O  
ATOM    802  CB  VAL A  57      -2.133   0.654  -8.268  1.00  1.36           C  
ATOM    803  CG1 VAL A  57      -1.083  -0.469  -8.105  1.00  1.36           C  
ATOM    804  CG2 VAL A  57      -1.498   1.978  -8.729  1.00  1.36           C  
ATOM    805  H   VAL A  57      -4.406   1.856  -8.702  1.00  1.36           H  
ATOM    806  HA  VAL A  57      -2.672   0.137 -10.264  1.00  1.36           H  
ATOM    807  HB  VAL A  57      -2.619   0.799  -7.302  1.00  1.36           H  
ATOM    808 1HG1 VAL A  57      -0.359  -0.181  -7.367  1.00  1.36           H  
ATOM    809 2HG1 VAL A  57      -1.583  -1.383  -7.778  1.00  1.36           H  
ATOM    810 3HG1 VAL A  57      -0.583  -0.649  -9.058  1.00  1.36           H  
ATOM    811 1HG2 VAL A  57      -0.761   2.308  -7.997  1.00  1.36           H  
ATOM    812 2HG2 VAL A  57      -1.014   1.834  -9.695  1.00  1.36           H  
ATOM    813 3HG2 VAL A  57      -2.284   2.739  -8.823  1.00  1.36           H  
ATOM    814  N   SER A  58      -4.680  -1.155  -8.014  1.00  1.42           N  
ATOM    815  CA  SER A  58      -5.285  -2.424  -7.635  1.00  1.42           C  
ATOM    816  C   SER A  58      -5.974  -3.050  -8.853  1.00  1.42           C  
ATOM    817  O   SER A  58      -5.845  -4.254  -9.107  1.00  1.42           O  
ATOM    818  CB  SER A  58      -6.286  -2.218  -6.514  1.00  1.42           C  
ATOM    819  OG  SER A  58      -5.647  -1.787  -5.340  1.00  1.42           O  
ATOM    820  H   SER A  58      -4.977  -0.267  -7.598  1.00  1.42           H  
ATOM    821  HA  SER A  58      -4.500  -3.098  -7.291  1.00  1.42           H  
ATOM    822 1HB  SER A  58      -7.027  -1.480  -6.820  1.00  1.42           H  
ATOM    823 2HB  SER A  58      -6.813  -3.151  -6.325  1.00  1.42           H  
ATOM    824  HG  SER A  58      -5.280  -0.921  -5.544  1.00  1.42           H  
ATOM    825  N   ALA A  59      -6.682  -2.222  -9.630  1.00  1.46           N  
ATOM    826  CA  ALA A  59      -7.355  -2.705 -10.828  1.00  1.46           C  
ATOM    827  C   ALA A  59      -6.357  -3.259 -11.838  1.00  1.46           C  
ATOM    828  O   ALA A  59      -6.600  -4.292 -12.467  1.00  1.46           O  
ATOM    829  CB  ALA A  59      -8.153  -1.586 -11.452  1.00  1.46           C  
ATOM    830  H   ALA A  59      -6.774  -1.240  -9.369  1.00  1.46           H  
ATOM    831  HA  ALA A  59      -8.028  -3.510 -10.537  1.00  1.46           H  
ATOM    832 1HB  ALA A  59      -8.679  -1.953 -12.330  1.00  1.46           H  
ATOM    833 2HB  ALA A  59      -8.864  -1.221 -10.717  1.00  1.46           H  
ATOM    834 3HB  ALA A  59      -7.483  -0.782 -11.741  1.00  1.46           H  
ATOM    835  N   LEU A  60      -5.211  -2.591 -11.981  1.00  1.49           N  
ATOM    836  CA  LEU A  60      -4.189  -3.076 -12.884  1.00  1.49           C  
ATOM    837  C   LEU A  60      -3.652  -4.401 -12.379  1.00  1.49           C  
ATOM    838  O   LEU A  60      -3.494  -5.338 -13.153  1.00  1.49           O  
ATOM    839  CB  LEU A  60      -3.020  -2.064 -13.002  1.00  1.49           C  
ATOM    840  CG  LEU A  60      -3.271  -0.732 -13.772  1.00  1.49           C  
ATOM    841  CD1 LEU A  60      -2.083   0.223 -13.530  1.00  1.49           C  
ATOM    842  CD2 LEU A  60      -3.413  -1.024 -15.275  1.00  1.49           C  
ATOM    843  H   LEU A  60      -5.056  -1.726 -11.472  1.00  1.49           H  
ATOM    844  HA  LEU A  60      -4.636  -3.226 -13.864  1.00  1.49           H  
ATOM    845 1HB  LEU A  60      -2.712  -1.794 -11.994  1.00  1.49           H  
ATOM    846 2HB  LEU A  60      -2.181  -2.566 -13.482  1.00  1.49           H  
ATOM    847  HG  LEU A  60      -4.174  -0.264 -13.413  1.00  1.49           H  
ATOM    848 1HD1 LEU A  60      -2.261   1.151 -14.051  1.00  1.49           H  
ATOM    849 2HD1 LEU A  60      -1.992   0.425 -12.468  1.00  1.49           H  
ATOM    850 3HD1 LEU A  60      -1.167  -0.230 -13.891  1.00  1.49           H  
ATOM    851 1HD2 LEU A  60      -3.585  -0.090 -15.815  1.00  1.49           H  
ATOM    852 2HD2 LEU A  60      -2.503  -1.491 -15.647  1.00  1.49           H  
ATOM    853 3HD2 LEU A  60      -4.255  -1.696 -15.439  1.00  1.49           H  
ATOM    854  N   ALA A  61      -3.440  -4.518 -11.073  1.00  1.52           N  
ATOM    855  CA  ALA A  61      -2.883  -5.732 -10.493  1.00  1.52           C  
ATOM    856  C   ALA A  61      -3.725  -6.966 -10.739  1.00  1.52           C  
ATOM    857  O   ALA A  61      -3.207  -8.041 -11.066  1.00  1.52           O  
ATOM    858  CB  ALA A  61      -2.683  -5.529  -9.001  1.00  1.52           C  
ATOM    859  H   ALA A  61      -3.611  -3.718 -10.463  1.00  1.52           H  
ATOM    860  HA  ALA A  61      -1.948  -5.911 -10.989  1.00  1.52           H  
ATOM    861 1HB  ALA A  61      -2.220  -6.415  -8.572  1.00  1.52           H  
ATOM    862 2HB  ALA A  61      -2.046  -4.661  -8.832  1.00  1.52           H  
ATOM    863 3HB  ALA A  61      -3.645  -5.359  -8.529  1.00  1.52           H  
ATOM    864  N   LYS A  62      -5.038  -6.803 -10.719  1.00  1.55           N  
ATOM    865  CA  LYS A  62      -5.922  -7.937 -10.953  1.00  1.55           C  
ATOM    866  C   LYS A  62      -5.707  -8.573 -12.336  1.00  1.55           C  
ATOM    867  O   LYS A  62      -6.070  -9.730 -12.553  1.00  1.55           O  
ATOM    868  CB  LYS A  62      -7.374  -7.507 -10.785  1.00  1.55           C  
ATOM    869  CG  LYS A  62      -7.761  -7.189  -9.344  1.00  1.55           C  
ATOM    870  CD  LYS A  62      -9.212  -6.743  -9.231  1.00  1.55           C  
ATOM    871  CE  LYS A  62      -9.577  -6.417  -7.790  1.00  1.55           C  
ATOM    872  NZ  LYS A  62     -10.993  -5.967  -7.663  1.00  1.55           N  
ATOM    873  H   LYS A  62      -5.422  -5.891 -10.459  1.00  1.55           H  
ATOM    874  HA  LYS A  62      -5.703  -8.695 -10.202  1.00  1.55           H  
ATOM    875 1HB  LYS A  62      -7.550  -6.606 -11.382  1.00  1.55           H  
ATOM    876 2HB  LYS A  62      -8.034  -8.286 -11.159  1.00  1.55           H  
ATOM    877 1HG  LYS A  62      -7.612  -8.074  -8.727  1.00  1.55           H  
ATOM    878 2HG  LYS A  62      -7.118  -6.398  -8.968  1.00  1.55           H  
ATOM    879 1HD  LYS A  62      -9.361  -5.854  -9.847  1.00  1.55           H  
ATOM    880 2HD  LYS A  62      -9.867  -7.533  -9.597  1.00  1.55           H  
ATOM    881 1HE  LYS A  62      -9.430  -7.304  -7.176  1.00  1.55           H  
ATOM    882 2HE  LYS A  62      -8.919  -5.624  -7.429  1.00  1.55           H  
ATOM    883 1HZ  LYS A  62     -11.196  -5.759  -6.695  1.00  1.55           H  
ATOM    884 2HZ  LYS A  62     -11.136  -5.137  -8.221  1.00  1.55           H  
ATOM    885 3HZ  LYS A  62     -11.609  -6.699  -7.986  1.00  1.55           H  
ATOM    886  N   LYS A  63      -5.159  -7.803 -13.277  1.00  1.57           N  
ATOM    887  CA  LYS A  63      -4.894  -8.250 -14.635  1.00  1.57           C  
ATOM    888  C   LYS A  63      -3.400  -8.479 -14.916  1.00  1.57           C  
ATOM    889  O   LYS A  63      -3.024  -9.402 -15.644  1.00  1.57           O  
ATOM    890  CB  LYS A  63      -5.447  -7.210 -15.600  1.00  1.57           C  
ATOM    891  CG  LYS A  63      -5.274  -7.508 -17.071  1.00  1.57           C  
ATOM    892  CD  LYS A  63      -5.987  -6.443 -17.876  1.00  1.57           C  
ATOM    893  CE  LYS A  63      -5.822  -6.619 -19.362  1.00  1.57           C  
ATOM    894  NZ  LYS A  63      -6.494  -5.522 -20.086  1.00  1.57           N  
ATOM    895  H   LYS A  63      -4.866  -6.861 -13.033  1.00  1.57           H  
ATOM    896  HA  LYS A  63      -5.412  -9.196 -14.794  1.00  1.57           H  
ATOM    897 1HB  LYS A  63      -6.511  -7.079 -15.412  1.00  1.57           H  
ATOM    898 2HB  LYS A  63      -4.967  -6.251 -15.398  1.00  1.57           H  
ATOM    899 1HG  LYS A  63      -4.208  -7.491 -17.319  1.00  1.57           H  
ATOM    900 2HG  LYS A  63      -5.679  -8.490 -17.309  1.00  1.57           H  
ATOM    901 1HD  LYS A  63      -7.049  -6.463 -17.640  1.00  1.57           H  
ATOM    902 2HD  LYS A  63      -5.597  -5.462 -17.603  1.00  1.57           H  
ATOM    903 1HE  LYS A  63      -4.764  -6.607 -19.608  1.00  1.57           H  
ATOM    904 2HE  LYS A  63      -6.249  -7.569 -19.675  1.00  1.57           H  
ATOM    905 1HZ  LYS A  63      -6.371  -5.617 -21.076  1.00  1.57           H  
ATOM    906 2HZ  LYS A  63      -7.474  -5.508 -19.870  1.00  1.57           H  
ATOM    907 3HZ  LYS A  63      -6.070  -4.631 -19.771  1.00  1.57           H  
ATOM    908  N   TRP A  64      -2.562  -7.597 -14.371  1.00  1.57           N  
ATOM    909  CA  TRP A  64      -1.134  -7.541 -14.659  1.00  1.57           C  
ATOM    910  C   TRP A  64      -0.164  -8.144 -13.628  1.00  1.57           C  
ATOM    911  O   TRP A  64       1.039  -8.160 -13.880  1.00  1.57           O  
ATOM    912  CB  TRP A  64      -0.774  -6.080 -14.908  1.00  1.57           C  
ATOM    913  CG  TRP A  64      -1.504  -5.511 -16.130  1.00  1.57           C  
ATOM    914  CD1 TRP A  64      -2.580  -4.665 -16.141  1.00  1.57           C  
ATOM    915  CD2 TRP A  64      -1.213  -5.784 -17.509  1.00  1.57           C  
ATOM    916  NE1 TRP A  64      -2.972  -4.413 -17.431  1.00  1.57           N  
ATOM    917  CE2 TRP A  64      -2.154  -5.086 -18.275  1.00  1.57           C  
ATOM    918  CE3 TRP A  64      -0.257  -6.553 -18.149  1.00  1.57           C  
ATOM    919  CZ2 TRP A  64      -2.161  -5.147 -19.646  1.00  1.57           C  
ATOM    920  CZ3 TRP A  64      -0.258  -6.606 -19.532  1.00  1.57           C  
ATOM    921  CH2 TRP A  64      -1.191  -5.920 -20.256  1.00  1.57           C  
ATOM    922  H   TRP A  64      -2.943  -6.890 -13.760  1.00  1.57           H  
ATOM    923  HA  TRP A  64      -0.980  -8.077 -15.595  1.00  1.57           H  
ATOM    924 1HB  TRP A  64      -1.044  -5.485 -14.034  1.00  1.57           H  
ATOM    925 2HB  TRP A  64       0.267  -5.992 -15.039  1.00  1.57           H  
ATOM    926  HD1 TRP A  64      -3.060  -4.266 -15.272  1.00  1.57           H  
ATOM    927  HE1 TRP A  64      -3.768  -3.818 -17.756  1.00  1.57           H  
ATOM    928  HE3 TRP A  64       0.475  -7.098 -17.567  1.00  1.57           H  
ATOM    929  HZ2 TRP A  64      -2.898  -4.603 -20.244  1.00  1.57           H  
ATOM    930  HZ3 TRP A  64       0.501  -7.210 -20.038  1.00  1.57           H  
ATOM    931  HH2 TRP A  64      -1.166  -5.986 -21.341  1.00  1.57           H  
ATOM    932  N   ALA A  65      -0.660  -8.717 -12.522  1.00  1.53           N  
ATOM    933  CA  ALA A  65       0.201  -9.244 -11.442  1.00  1.53           C  
ATOM    934  C   ALA A  65       1.262 -10.243 -11.900  1.00  1.53           C  
ATOM    935  O   ALA A  65       2.313 -10.354 -11.274  1.00  1.53           O  
ATOM    936  CB  ALA A  65      -0.647  -9.911 -10.376  1.00  1.53           C  
ATOM    937  H   ALA A  65      -1.664  -8.687 -12.345  1.00  1.53           H  
ATOM    938  HA  ALA A  65       0.718  -8.417 -10.991  1.00  1.53           H  
ATOM    939 1HB  ALA A  65      -0.002 -10.255  -9.566  1.00  1.53           H  
ATOM    940 2HB  ALA A  65      -1.363  -9.201  -9.982  1.00  1.53           H  
ATOM    941 3HB  ALA A  65      -1.174 -10.760 -10.807  1.00  1.53           H  
ATOM    942  N   GLY A  66       1.002 -10.986 -12.965  1.00  1.46           N  
ATOM    943  CA  GLY A  66       1.959 -11.981 -13.438  1.00  1.46           C  
ATOM    944  C   GLY A  66       3.071 -11.414 -14.344  1.00  1.46           C  
ATOM    945  O   GLY A  66       3.894 -12.182 -14.846  1.00  1.46           O  
ATOM    946  H   GLY A  66       0.129 -10.854 -13.454  1.00  1.46           H  
ATOM    947 1HA  GLY A  66       2.415 -12.470 -12.578  1.00  1.46           H  
ATOM    948 2HA  GLY A  66       1.419 -12.754 -13.982  1.00  1.46           H  
ATOM    949  N   LYS A  67       3.081 -10.093 -14.579  1.00  1.35           N  
ATOM    950  CA  LYS A  67       4.058  -9.468 -15.482  1.00  1.35           C  
ATOM    951  C   LYS A  67       5.134  -8.591 -14.820  1.00  1.35           C  
ATOM    952  O   LYS A  67       4.900  -7.924 -13.808  1.00  1.35           O  
ATOM    953  CB  LYS A  67       3.307  -8.651 -16.525  1.00  1.35           C  
ATOM    954  CG  LYS A  67       2.351  -9.474 -17.393  1.00  1.35           C  
ATOM    955  CD  LYS A  67       3.136 -10.483 -18.232  1.00  1.35           C  
ATOM    956  CE  LYS A  67       2.250 -11.282 -19.172  1.00  1.35           C  
ATOM    957  NZ  LYS A  67       3.049 -12.259 -19.982  1.00  1.35           N  
ATOM    958  H   LYS A  67       2.381  -9.498 -14.139  1.00  1.35           H  
ATOM    959  HA  LYS A  67       4.588 -10.266 -16.006  1.00  1.35           H  
ATOM    960 1HB  LYS A  67       2.715  -7.899 -16.017  1.00  1.35           H  
ATOM    961 2HB  LYS A  67       4.018  -8.131 -17.173  1.00  1.35           H  
ATOM    962 1HG  LYS A  67       1.624  -9.990 -16.765  1.00  1.35           H  
ATOM    963 2HG  LYS A  67       1.824  -8.817 -18.071  1.00  1.35           H  
ATOM    964 1HD  LYS A  67       3.878  -9.957 -18.821  1.00  1.35           H  
ATOM    965 2HD  LYS A  67       3.665 -11.175 -17.572  1.00  1.35           H  
ATOM    966 1HE  LYS A  67       1.519 -11.830 -18.582  1.00  1.35           H  
ATOM    967 2HE  LYS A  67       1.726 -10.603 -19.846  1.00  1.35           H  
ATOM    968 1HZ  LYS A  67       2.436 -12.782 -20.588  1.00  1.35           H  
ATOM    969 2HZ  LYS A  67       3.729 -11.757 -20.545  1.00  1.35           H  
ATOM    970 3HZ  LYS A  67       3.537 -12.892 -19.360  1.00  1.35           H  
ATOM    971  N   THR A  68       6.319  -8.576 -15.451  1.00  1.23           N  
ATOM    972  CA  THR A  68       7.463  -7.746 -15.052  1.00  1.23           C  
ATOM    973  C   THR A  68       7.382  -6.354 -15.645  1.00  1.23           C  
ATOM    974  O   THR A  68       6.635  -6.134 -16.590  1.00  1.23           O  
ATOM    975  CB  THR A  68       8.777  -8.370 -15.540  1.00  1.23           C  
ATOM    976  OG1 THR A  68       8.753  -8.406 -16.993  1.00  1.23           O  
ATOM    977  CG2 THR A  68       8.930  -9.785 -14.997  1.00  1.23           C  
ATOM    978  H   THR A  68       6.437  -9.178 -16.276  1.00  1.23           H  
ATOM    979  HA  THR A  68       7.476  -7.662 -13.965  1.00  1.23           H  
ATOM    980  HB  THR A  68       9.614  -7.760 -15.210  1.00  1.23           H  
ATOM    981  HG1 THR A  68       8.078  -9.086 -17.272  1.00  1.23           H  
ATOM    982 1HG2 THR A  68       9.861 -10.217 -15.362  1.00  1.23           H  
ATOM    983 2HG2 THR A  68       8.942  -9.759 -13.909  1.00  1.23           H  
ATOM    984 3HG2 THR A  68       8.089 -10.395 -15.339  1.00  1.23           H  
ATOM    985  N   ALA A  69       8.214  -5.433 -15.159  1.00  1.11           N  
ATOM    986  CA  ALA A  69       8.231  -4.063 -15.681  1.00  1.11           C  
ATOM    987  C   ALA A  69       8.535  -3.993 -17.166  1.00  1.11           C  
ATOM    988  O   ALA A  69       7.982  -3.159 -17.884  1.00  1.11           O  
ATOM    989  CB  ALA A  69       9.271  -3.251 -14.958  1.00  1.11           C  
ATOM    990  H   ALA A  69       8.821  -5.674 -14.387  1.00  1.11           H  
ATOM    991  HA  ALA A  69       7.248  -3.628 -15.508  1.00  1.11           H  
ATOM    992 1HB  ALA A  69       9.251  -2.225 -15.327  1.00  1.11           H  
ATOM    993 2HB  ALA A  69       9.057  -3.270 -13.899  1.00  1.11           H  
ATOM    994 3HB  ALA A  69      10.257  -3.680 -15.136  1.00  1.11           H  
ATOM    995  N   ASP A  70       9.408  -4.875 -17.646  1.00  1.01           N  
ATOM    996  CA  ASP A  70       9.760  -4.836 -19.054  1.00  1.01           C  
ATOM    997  C   ASP A  70       8.590  -5.340 -19.879  1.00  1.01           C  
ATOM    998  O   ASP A  70       8.267  -4.771 -20.932  1.00  1.01           O  
ATOM    999  CB  ASP A  70      10.999  -5.685 -19.313  1.00  1.01           C  
ATOM   1000  CG  ASP A  70      12.254  -5.085 -18.701  1.00  1.01           C  
ATOM   1001  OD1 ASP A  70      12.220  -3.940 -18.310  1.00  1.01           O  
ATOM   1002  OD2 ASP A  70      13.234  -5.780 -18.618  1.00  1.01           O  
ATOM   1003  H   ASP A  70       9.826  -5.560 -17.034  1.00  1.01           H  
ATOM   1004  HA  ASP A  70       9.970  -3.805 -19.338  1.00  1.01           H  
ATOM   1005 1HB  ASP A  70      10.845  -6.685 -18.899  1.00  1.01           H  
ATOM   1006 2HB  ASP A  70      11.146  -5.795 -20.387  1.00  1.01           H  
ATOM   1007  N   GLU A  71       7.923  -6.387 -19.385  1.00  0.95           N  
ATOM   1008  CA  GLU A  71       6.757  -6.895 -20.091  1.00  0.95           C  
ATOM   1009  C   GLU A  71       5.621  -5.879 -20.073  1.00  0.95           C  
ATOM   1010  O   GLU A  71       4.900  -5.725 -21.057  1.00  0.95           O  
ATOM   1011  CB  GLU A  71       6.300  -8.208 -19.483  1.00  0.95           C  
ATOM   1012  CG  GLU A  71       7.216  -9.389 -19.743  1.00  0.95           C  
ATOM   1013  CD  GLU A  71       6.864 -10.554 -18.891  1.00  0.95           C  
ATOM   1014  OE1 GLU A  71       6.741 -10.337 -17.702  1.00  0.95           O  
ATOM   1015  OE2 GLU A  71       6.664 -11.637 -19.401  1.00  0.95           O  
ATOM   1016  H   GLU A  71       8.219  -6.842 -18.512  1.00  0.95           H  
ATOM   1017  HA  GLU A  71       7.036  -7.075 -21.129  1.00  0.95           H  
ATOM   1018 1HB  GLU A  71       6.202  -8.088 -18.406  1.00  0.95           H  
ATOM   1019 2HB  GLU A  71       5.319  -8.452 -19.875  1.00  0.95           H  
ATOM   1020 1HG  GLU A  71       7.137  -9.677 -20.790  1.00  0.95           H  
ATOM   1021 2HG  GLU A  71       8.246  -9.090 -19.551  1.00  0.95           H  
ATOM   1022  N   LEU A  72       5.460  -5.164 -18.955  1.00  0.93           N  
ATOM   1023  CA  LEU A  72       4.396  -4.180 -18.880  1.00  0.93           C  
ATOM   1024  C   LEU A  72       4.691  -3.051 -19.861  1.00  0.93           C  
ATOM   1025  O   LEU A  72       3.848  -2.692 -20.677  1.00  0.93           O  
ATOM   1026  CB  LEU A  72       4.311  -3.589 -17.463  1.00  0.93           C  
ATOM   1027  CG  LEU A  72       3.856  -4.508 -16.333  1.00  0.93           C  
ATOM   1028  CD1 LEU A  72       3.990  -3.757 -14.999  1.00  0.93           C  
ATOM   1029  CD2 LEU A  72       2.485  -4.970 -16.569  1.00  0.93           C  
ATOM   1030  H   LEU A  72       6.060  -5.336 -18.151  1.00  0.93           H  
ATOM   1031  HA  LEU A  72       3.450  -4.650 -19.148  1.00  0.93           H  
ATOM   1032 1HB  LEU A  72       5.298  -3.246 -17.195  1.00  0.93           H  
ATOM   1033 2HB  LEU A  72       3.654  -2.741 -17.480  1.00  0.93           H  
ATOM   1034  HG  LEU A  72       4.485  -5.365 -16.293  1.00  0.93           H  
ATOM   1035 1HD1 LEU A  72       3.690  -4.411 -14.184  1.00  0.93           H  
ATOM   1036 2HD1 LEU A  72       5.019  -3.451 -14.853  1.00  0.93           H  
ATOM   1037 3HD1 LEU A  72       3.353  -2.875 -15.011  1.00  0.93           H  
ATOM   1038 1HD2 LEU A  72       2.230  -5.623 -15.759  1.00  0.93           H  
ATOM   1039 2HD2 LEU A  72       1.814  -4.140 -16.600  1.00  0.93           H  
ATOM   1040 3HD2 LEU A  72       2.445  -5.510 -17.513  1.00  0.93           H  
ATOM   1041  N   ALA A  73       5.943  -2.581 -19.864  1.00  0.92           N  
ATOM   1042  CA  ALA A  73       6.389  -1.501 -20.737  1.00  0.92           C  
ATOM   1043  C   ALA A  73       6.263  -1.828 -22.215  1.00  0.92           C  
ATOM   1044  O   ALA A  73       5.991  -0.949 -23.036  1.00  0.92           O  
ATOM   1045  CB  ALA A  73       7.832  -1.166 -20.460  1.00  0.92           C  
ATOM   1046  H   ALA A  73       6.617  -2.948 -19.193  1.00  0.92           H  
ATOM   1047  HA  ALA A  73       5.771  -0.636 -20.529  1.00  0.92           H  
ATOM   1048 1HB  ALA A  73       8.108  -0.356 -21.109  1.00  0.92           H  
ATOM   1049 2HB  ALA A  73       7.955  -0.880 -19.415  1.00  0.92           H  
ATOM   1050 3HB  ALA A  73       8.454  -2.036 -20.672  1.00  0.92           H  
ATOM   1051  N   SER A  74       6.470  -3.091 -22.560  1.00  0.91           N  
ATOM   1052  CA  SER A  74       6.439  -3.523 -23.941  1.00  0.91           C  
ATOM   1053  C   SER A  74       5.031  -3.854 -24.434  1.00  0.91           C  
ATOM   1054  O   SER A  74       4.847  -4.168 -25.615  1.00  0.91           O  
ATOM   1055  CB  SER A  74       7.302  -4.755 -24.087  1.00  0.91           C  
ATOM   1056  OG  SER A  74       8.633  -4.483 -23.741  1.00  0.91           O  
ATOM   1057  H   SER A  74       6.721  -3.773 -21.844  1.00  0.91           H  
ATOM   1058  HA  SER A  74       6.844  -2.723 -24.559  1.00  0.91           H  
ATOM   1059 1HB  SER A  74       6.910  -5.546 -23.443  1.00  0.91           H  
ATOM   1060 2HB  SER A  74       7.254  -5.110 -25.113  1.00  0.91           H  
ATOM   1061  HG  SER A  74       8.638  -4.438 -22.754  1.00  0.91           H  
ATOM   1062  N   ASP A  75       4.039  -3.828 -23.542  1.00  0.91           N  
ATOM   1063  CA  ASP A  75       2.685  -4.195 -23.914  1.00  0.91           C  
ATOM   1064  C   ASP A  75       1.794  -2.963 -23.989  1.00  0.91           C  
ATOM   1065  O   ASP A  75       1.401  -2.373 -22.975  1.00  0.91           O  
ATOM   1066  CB  ASP A  75       2.119  -5.247 -22.960  1.00  0.91           C  
ATOM   1067  CG  ASP A  75       0.747  -5.805 -23.397  1.00  0.91           C  
ATOM   1068  OD1 ASP A  75       0.034  -5.152 -24.152  1.00  0.91           O  
ATOM   1069  OD2 ASP A  75       0.427  -6.900 -22.986  1.00  0.91           O  
ATOM   1070  H   ASP A  75       4.216  -3.536 -22.579  1.00  0.91           H  
ATOM   1071  HA  ASP A  75       2.712  -4.644 -24.906  1.00  0.91           H  
ATOM   1072 1HB  ASP A  75       2.826  -6.076 -22.879  1.00  0.91           H  
ATOM   1073 2HB  ASP A  75       2.028  -4.812 -21.958  1.00  0.91           H  
ATOM   1074  N   ALA A  76       1.422  -2.597 -25.204  1.00  0.90           N  
ATOM   1075  CA  ALA A  76       0.608  -1.415 -25.420  1.00  0.90           C  
ATOM   1076  C   ALA A  76      -0.698  -1.495 -24.642  1.00  0.90           C  
ATOM   1077  O   ALA A  76      -1.254  -0.460 -24.277  1.00  0.90           O  
ATOM   1078  CB  ALA A  76       0.300  -1.249 -26.885  1.00  0.90           C  
ATOM   1079  H   ALA A  76       1.745  -3.136 -25.996  1.00  0.90           H  
ATOM   1080  HA  ALA A  76       1.167  -0.548 -25.069  1.00  0.90           H  
ATOM   1081 1HB  ALA A  76      -0.292  -0.344 -27.032  1.00  0.90           H  
ATOM   1082 2HB  ALA A  76       1.231  -1.164 -27.447  1.00  0.90           H  
ATOM   1083 3HB  ALA A  76      -0.260  -2.110 -27.237  1.00  0.90           H  
ATOM   1084  N   ALA A  77      -1.231  -2.709 -24.428  1.00  0.88           N  
ATOM   1085  CA  ALA A  77      -2.495  -2.844 -23.720  1.00  0.88           C  
ATOM   1086  C   ALA A  77      -2.371  -2.290 -22.315  1.00  0.88           C  
ATOM   1087  O   ALA A  77      -3.313  -1.709 -21.789  1.00  0.88           O  
ATOM   1088  CB  ALA A  77      -2.944  -4.289 -23.674  1.00  0.88           C  
ATOM   1089  H   ALA A  77      -0.717  -3.559 -24.681  1.00  0.88           H  
ATOM   1090  HA  ALA A  77      -3.243  -2.260 -24.247  1.00  0.88           H  
ATOM   1091 1HB  ALA A  77      -3.897  -4.358 -23.156  1.00  0.88           H  
ATOM   1092 2HB  ALA A  77      -3.046  -4.671 -24.685  1.00  0.88           H  
ATOM   1093 3HB  ALA A  77      -2.202  -4.877 -23.144  1.00  0.88           H  
ATOM   1094  N   PHE A  78      -1.203  -2.474 -21.693  1.00  0.85           N  
ATOM   1095  CA  PHE A  78      -0.979  -1.966 -20.349  1.00  0.85           C  
ATOM   1096  C   PHE A  78      -1.098  -0.482 -20.386  1.00  0.85           C  
ATOM   1097  O   PHE A  78      -1.818   0.123 -19.592  1.00  0.85           O  
ATOM   1098  CB  PHE A  78       0.376  -2.386 -19.809  1.00  0.85           C  
ATOM   1099  CG  PHE A  78       0.765  -1.751 -18.517  1.00  0.85           C  
ATOM   1100  CD1 PHE A  78       0.162  -2.101 -17.335  1.00  0.85           C  
ATOM   1101  CD2 PHE A  78       1.793  -0.822 -18.491  1.00  0.85           C  
ATOM   1102  CE1 PHE A  78       0.562  -1.535 -16.154  1.00  0.85           C  
ATOM   1103  CE2 PHE A  78       2.200  -0.256 -17.313  1.00  0.85           C  
ATOM   1104  CZ  PHE A  78       1.585  -0.615 -16.144  1.00  0.85           C  
ATOM   1105  H   PHE A  78      -0.427  -2.913 -22.188  1.00  0.85           H  
ATOM   1106  HA  PHE A  78      -1.753  -2.349 -19.686  1.00  0.85           H  
ATOM   1107 1HB  PHE A  78       0.401  -3.462 -19.676  1.00  0.85           H  
ATOM   1108 2HB  PHE A  78       1.150  -2.144 -20.537  1.00  0.85           H  
ATOM   1109  HD1 PHE A  78      -0.636  -2.830 -17.346  1.00  0.85           H  
ATOM   1110  HD2 PHE A  78       2.283  -0.554 -19.432  1.00  0.85           H  
ATOM   1111  HE1 PHE A  78       0.071  -1.825 -15.233  1.00  0.85           H  
ATOM   1112  HE2 PHE A  78       3.014   0.467 -17.308  1.00  0.85           H  
ATOM   1113  HZ  PHE A  78       1.908  -0.175 -15.219  1.00  0.85           H  
ATOM   1114  N   PHE A  79      -0.396   0.118 -21.322  1.00  0.83           N  
ATOM   1115  CA  PHE A  79      -0.440   1.558 -21.403  1.00  0.83           C  
ATOM   1116  C   PHE A  79      -1.850   2.041 -21.695  1.00  0.83           C  
ATOM   1117  O   PHE A  79      -2.296   3.024 -21.099  1.00  0.83           O  
ATOM   1118  CB  PHE A  79       0.579   2.045 -22.406  1.00  0.83           C  
ATOM   1119  CG  PHE A  79       1.947   1.989 -21.795  1.00  0.83           C  
ATOM   1120  CD1 PHE A  79       2.111   2.286 -20.432  1.00  0.83           C  
ATOM   1121  CD2 PHE A  79       3.054   1.616 -22.522  1.00  0.83           C  
ATOM   1122  CE1 PHE A  79       3.349   2.216 -19.835  1.00  0.83           C  
ATOM   1123  CE2 PHE A  79       4.293   1.545 -21.916  1.00  0.83           C  
ATOM   1124  CZ  PHE A  79       4.437   1.842 -20.574  1.00  0.83           C  
ATOM   1125  H   PHE A  79       0.165  -0.451 -21.964  1.00  0.83           H  
ATOM   1126  HA  PHE A  79      -0.153   1.956 -20.431  1.00  0.83           H  
ATOM   1127 1HB  PHE A  79       0.560   1.414 -23.297  1.00  0.83           H  
ATOM   1128 2HB  PHE A  79       0.358   3.066 -22.705  1.00  0.83           H  
ATOM   1129  HD1 PHE A  79       1.245   2.578 -19.837  1.00  0.83           H  
ATOM   1130  HD2 PHE A  79       2.947   1.370 -23.581  1.00  0.83           H  
ATOM   1131  HE1 PHE A  79       3.466   2.454 -18.778  1.00  0.83           H  
ATOM   1132  HE2 PHE A  79       5.160   1.251 -22.498  1.00  0.83           H  
ATOM   1133  HZ  PHE A  79       5.417   1.786 -20.102  1.00  0.83           H  
ATOM   1134  N   ARG A  80      -2.578   1.335 -22.562  1.00  0.81           N  
ATOM   1135  CA  ARG A  80      -3.946   1.733 -22.830  1.00  0.81           C  
ATOM   1136  C   ARG A  80      -4.790   1.630 -21.563  1.00  0.81           C  
ATOM   1137  O   ARG A  80      -5.590   2.519 -21.296  1.00  0.81           O  
ATOM   1138  CB  ARG A  80      -4.577   0.904 -23.939  1.00  0.81           C  
ATOM   1139  CG  ARG A  80      -4.050   1.196 -25.358  1.00  0.81           C  
ATOM   1140  CD  ARG A  80      -4.921   0.587 -26.411  1.00  0.81           C  
ATOM   1141  NE  ARG A  80      -4.913  -0.879 -26.394  1.00  0.81           N  
ATOM   1142  CZ  ARG A  80      -4.058  -1.659 -27.094  1.00  0.81           C  
ATOM   1143  NH1 ARG A  80      -3.150  -1.117 -27.875  1.00  0.81           N  
ATOM   1144  NH2 ARG A  80      -4.146  -2.977 -27.006  1.00  0.81           N  
ATOM   1145  H   ARG A  80      -2.173   0.535 -23.044  1.00  0.81           H  
ATOM   1146  HA  ARG A  80      -3.938   2.774 -23.156  1.00  0.81           H  
ATOM   1147 1HB  ARG A  80      -4.405  -0.149 -23.734  1.00  0.81           H  
ATOM   1148 2HB  ARG A  80      -5.655   1.062 -23.940  1.00  0.81           H  
ATOM   1149 1HG  ARG A  80      -4.018   2.274 -25.516  1.00  0.81           H  
ATOM   1150 2HG  ARG A  80      -3.050   0.787 -25.467  1.00  0.81           H  
ATOM   1151 1HD  ARG A  80      -5.947   0.921 -26.264  1.00  0.81           H  
ATOM   1152 2HD  ARG A  80      -4.573   0.914 -27.391  1.00  0.81           H  
ATOM   1153  HE  ARG A  80      -5.597  -1.341 -25.811  1.00  0.81           H  
ATOM   1154 1HH1 ARG A  80      -3.080  -0.109 -27.949  1.00  0.81           H  
ATOM   1155 2HH1 ARG A  80      -2.536  -1.707 -28.419  1.00  0.81           H  
ATOM   1156 1HH2 ARG A  80      -4.850  -3.398 -26.414  1.00  0.81           H  
ATOM   1157 2HH2 ARG A  80      -3.512  -3.562 -27.530  1.00  0.81           H  
ATOM   1158  N   ASP A  81      -4.605   0.586 -20.745  1.00  0.80           N  
ATOM   1159  CA  ASP A  81      -5.386   0.490 -19.508  1.00  0.80           C  
ATOM   1160  C   ASP A  81      -5.076   1.660 -18.571  1.00  0.80           C  
ATOM   1161  O   ASP A  81      -5.982   2.270 -17.988  1.00  0.80           O  
ATOM   1162  CB  ASP A  81      -5.098  -0.825 -18.765  1.00  0.80           C  
ATOM   1163  CG  ASP A  81      -5.707  -2.109 -19.395  1.00  0.80           C  
ATOM   1164  OD1 ASP A  81      -6.561  -2.017 -20.247  1.00  0.80           O  
ATOM   1165  OD2 ASP A  81      -5.317  -3.204 -18.991  1.00  0.80           O  
ATOM   1166  H   ASP A  81      -3.944  -0.149 -20.993  1.00  0.80           H  
ATOM   1167  HA  ASP A  81      -6.444   0.523 -19.765  1.00  0.80           H  
ATOM   1168 1HB  ASP A  81      -4.015  -0.961 -18.707  1.00  0.80           H  
ATOM   1169 2HB  ASP A  81      -5.461  -0.738 -17.744  1.00  0.80           H  
ATOM   1170  N   VAL A  82      -3.799   2.034 -18.500  1.00  0.79           N  
ATOM   1171  CA  VAL A  82      -3.354   3.141 -17.662  1.00  0.79           C  
ATOM   1172  C   VAL A  82      -3.954   4.478 -18.112  1.00  0.79           C  
ATOM   1173  O   VAL A  82      -4.406   5.280 -17.296  1.00  0.79           O  
ATOM   1174  CB  VAL A  82      -1.816   3.246 -17.695  1.00  0.79           C  
ATOM   1175  CG1 VAL A  82      -1.385   4.487 -17.022  1.00  0.79           C  
ATOM   1176  CG2 VAL A  82      -1.173   2.046 -16.987  1.00  0.79           C  
ATOM   1177  H   VAL A  82      -3.103   1.495 -19.020  1.00  0.79           H  
ATOM   1178  HA  VAL A  82      -3.669   2.942 -16.638  1.00  0.79           H  
ATOM   1179  HB  VAL A  82      -1.490   3.285 -18.728  1.00  0.79           H  
ATOM   1180 1HG1 VAL A  82      -0.311   4.552 -17.075  1.00  0.79           H  
ATOM   1181 2HG1 VAL A  82      -1.831   5.346 -17.519  1.00  0.79           H  
ATOM   1182 3HG1 VAL A  82      -1.708   4.450 -15.991  1.00  0.79           H  
ATOM   1183 1HG2 VAL A  82      -0.092   2.134 -17.032  1.00  0.79           H  
ATOM   1184 2HG2 VAL A  82      -1.490   2.034 -15.960  1.00  0.79           H  
ATOM   1185 3HG2 VAL A  82      -1.472   1.125 -17.462  1.00  0.79           H  
ATOM   1186  N   VAL A  83      -3.963   4.710 -19.420  1.00  0.79           N  
ATOM   1187  CA  VAL A  83      -4.481   5.944 -19.995  1.00  0.79           C  
ATOM   1188  C   VAL A  83      -6.011   6.026 -20.123  1.00  0.79           C  
ATOM   1189  O   VAL A  83      -6.596   7.088 -19.886  1.00  0.79           O  
ATOM   1190  CB  VAL A  83      -3.869   6.168 -21.385  1.00  0.79           C  
ATOM   1191  CG1 VAL A  83      -4.509   7.376 -22.069  1.00  0.79           C  
ATOM   1192  CG2 VAL A  83      -2.358   6.377 -21.253  1.00  0.79           C  
ATOM   1193  H   VAL A  83      -3.563   4.007 -20.042  1.00  0.79           H  
ATOM   1194  HA  VAL A  83      -4.148   6.751 -19.352  1.00  0.79           H  
ATOM   1195  HB  VAL A  83      -4.063   5.287 -22.002  1.00  0.79           H  
ATOM   1196 1HG1 VAL A  83      -4.071   7.505 -23.054  1.00  0.79           H  
ATOM   1197 2HG1 VAL A  83      -5.580   7.220 -22.172  1.00  0.79           H  
ATOM   1198 3HG1 VAL A  83      -4.333   8.257 -21.490  1.00  0.79           H  
ATOM   1199 1HG2 VAL A  83      -1.932   6.511 -22.243  1.00  0.79           H  
ATOM   1200 2HG2 VAL A  83      -2.163   7.247 -20.655  1.00  0.79           H  
ATOM   1201 3HG2 VAL A  83      -1.906   5.507 -20.782  1.00  0.79           H  
ATOM   1202  N   THR A  84      -6.650   4.943 -20.574  1.00  0.79           N  
ATOM   1203  CA  THR A  84      -8.077   4.964 -20.883  1.00  0.79           C  
ATOM   1204  C   THR A  84      -9.010   4.361 -19.819  1.00  0.79           C  
ATOM   1205  O   THR A  84     -10.220   4.559 -19.899  1.00  0.79           O  
ATOM   1206  CB  THR A  84      -8.332   4.236 -22.219  1.00  0.79           C  
ATOM   1207  OG1 THR A  84      -8.028   2.838 -22.095  1.00  0.79           O  
ATOM   1208  CG2 THR A  84      -7.399   4.816 -23.285  1.00  0.79           C  
ATOM   1209  H   THR A  84      -6.135   4.090 -20.740  1.00  0.79           H  
ATOM   1210  HA  THR A  84      -8.371   6.004 -21.018  1.00  0.79           H  
ATOM   1211  HB  THR A  84      -9.371   4.369 -22.523  1.00  0.79           H  
ATOM   1212  HG1 THR A  84      -7.174   2.730 -21.639  1.00  0.79           H  
ATOM   1213 1HG2 THR A  84      -7.568   4.309 -24.232  1.00  0.79           H  
ATOM   1214 2HG2 THR A  84      -7.591   5.874 -23.404  1.00  0.79           H  
ATOM   1215 3HG2 THR A  84      -6.364   4.669 -22.976  1.00  0.79           H  
ATOM   1216  N   GLY A  85      -8.493   3.627 -18.823  1.00  0.79           N  
ATOM   1217  CA  GLY A  85      -9.381   3.025 -17.826  1.00  0.79           C  
ATOM   1218  C   GLY A  85     -10.135   4.111 -17.061  1.00  0.79           C  
ATOM   1219  O   GLY A  85      -9.603   5.207 -16.835  1.00  0.79           O  
ATOM   1220  H   GLY A  85      -7.495   3.431 -18.751  1.00  0.79           H  
ATOM   1221 1HA  GLY A  85     -10.091   2.362 -18.322  1.00  0.79           H  
ATOM   1222 2HA  GLY A  85      -8.793   2.419 -17.137  1.00  0.79           H  
ATOM   1223  N   ASP A  86     -11.340   3.799 -16.575  1.00  0.78           N  
ATOM   1224  CA  ASP A  86     -12.169   4.808 -15.899  1.00  0.78           C  
ATOM   1225  C   ASP A  86     -11.821   5.084 -14.434  1.00  0.78           C  
ATOM   1226  O   ASP A  86     -12.595   4.829 -13.512  1.00  0.78           O  
ATOM   1227  CB  ASP A  86     -13.640   4.434 -16.034  1.00  0.78           C  
ATOM   1228  CG  ASP A  86     -14.138   4.583 -17.506  1.00  0.78           C  
ATOM   1229  OD1 ASP A  86     -13.756   5.547 -18.168  1.00  0.78           O  
ATOM   1230  OD2 ASP A  86     -14.883   3.746 -17.948  1.00  0.78           O  
ATOM   1231  H   ASP A  86     -11.715   2.876 -16.733  1.00  0.78           H  
ATOM   1232  HA  ASP A  86     -12.034   5.747 -16.435  1.00  0.78           H  
ATOM   1233 1HB  ASP A  86     -13.792   3.407 -15.703  1.00  0.78           H  
ATOM   1234 2HB  ASP A  86     -14.240   5.084 -15.390  1.00  0.78           H  
ATOM   1235  N   PHE A  87     -10.637   5.650 -14.284  1.00  0.76           N  
ATOM   1236  CA  PHE A  87      -9.997   6.076 -13.043  1.00  0.76           C  
ATOM   1237  C   PHE A  87      -9.469   7.484 -13.222  1.00  0.76           C  
ATOM   1238  O   PHE A  87      -9.286   7.935 -14.362  1.00  0.76           O  
ATOM   1239  CB  PHE A  87      -8.843   5.162 -12.665  1.00  0.76           C  
ATOM   1240  CG  PHE A  87      -9.256   3.769 -12.406  1.00  0.76           C  
ATOM   1241  CD1 PHE A  87      -9.295   2.837 -13.426  1.00  0.76           C  
ATOM   1242  CD2 PHE A  87      -9.626   3.386 -11.129  1.00  0.76           C  
ATOM   1243  CE1 PHE A  87      -9.703   1.552 -13.174  1.00  0.76           C  
ATOM   1244  CE2 PHE A  87     -10.032   2.105 -10.875  1.00  0.76           C  
ATOM   1245  CZ  PHE A  87     -10.076   1.190 -11.897  1.00  0.76           C  
ATOM   1246  H   PHE A  87     -10.129   5.769 -15.152  1.00  0.76           H  
ATOM   1247  HA  PHE A  87     -10.732   6.081 -12.235  1.00  0.76           H  
ATOM   1248 1HB  PHE A  87      -8.099   5.161 -13.459  1.00  0.76           H  
ATOM   1249 2HB  PHE A  87      -8.367   5.551 -11.769  1.00  0.76           H  
ATOM   1250  HD1 PHE A  87      -9.004   3.135 -14.433  1.00  0.76           H  
ATOM   1251  HD2 PHE A  87      -9.595   4.124 -10.320  1.00  0.76           H  
ATOM   1252  HE1 PHE A  87      -9.738   0.820 -13.980  1.00  0.76           H  
ATOM   1253  HE2 PHE A  87     -10.324   1.813  -9.868  1.00  0.76           H  
ATOM   1254  HZ  PHE A  87     -10.407   0.178 -11.698  1.00  0.76           H  
ATOM   1255  N   GLU A  88      -9.224   8.198 -12.132  1.00  0.74           N  
ATOM   1256  CA  GLU A  88      -8.619   9.507 -12.323  1.00  0.74           C  
ATOM   1257  C   GLU A  88      -7.102   9.324 -12.531  1.00  0.74           C  
ATOM   1258  O   GLU A  88      -6.464   8.497 -11.863  1.00  0.74           O  
ATOM   1259  CB  GLU A  88      -8.884  10.438 -11.133  1.00  0.74           C  
ATOM   1260  CG  GLU A  88     -10.364  10.739 -10.811  1.00  0.74           C  
ATOM   1261  CD  GLU A  88     -10.504  11.798  -9.735  1.00  0.74           C  
ATOM   1262  OE1 GLU A  88      -9.495  12.327  -9.351  1.00  0.74           O  
ATOM   1263  OE2 GLU A  88     -11.596  12.081  -9.301  1.00  0.74           O  
ATOM   1264  H   GLU A  88      -9.407   7.821 -11.194  1.00  0.74           H  
ATOM   1265  HA  GLU A  88      -9.038   9.962 -13.218  1.00  0.74           H  
ATOM   1266 1HB  GLU A  88      -8.431  10.015 -10.236  1.00  0.74           H  
ATOM   1267 2HB  GLU A  88      -8.407  11.397 -11.327  1.00  0.74           H  
ATOM   1268 1HG  GLU A  88     -10.868  11.065 -11.690  1.00  0.74           H  
ATOM   1269 2HG  GLU A  88     -10.839   9.815 -10.475  1.00  0.74           H  
ATOM   1270  N   LYS A  89      -6.538  10.082 -13.475  1.00  0.72           N  
ATOM   1271  CA  LYS A  89      -5.095  10.087 -13.768  1.00  0.72           C  
ATOM   1272  C   LYS A  89      -4.532  11.499 -13.757  1.00  0.72           C  
ATOM   1273  O   LYS A  89      -5.205  12.458 -14.137  1.00  0.72           O  
ATOM   1274  CB  LYS A  89      -4.762   9.443 -15.109  1.00  0.72           C  
ATOM   1275  CG  LYS A  89      -4.728   7.907 -15.129  1.00  0.72           C  
ATOM   1276  CD  LYS A  89      -6.107   7.310 -15.317  1.00  0.72           C  
ATOM   1277  CE  LYS A  89      -6.741   7.765 -16.615  1.00  0.72           C  
ATOM   1278  NZ  LYS A  89      -8.091   7.199 -16.783  1.00  0.72           N  
ATOM   1279  H   LYS A  89      -7.154  10.700 -14.006  1.00  0.72           H  
ATOM   1280  HA  LYS A  89      -4.580   9.526 -12.986  1.00  0.72           H  
ATOM   1281 1HB  LYS A  89      -5.493   9.765 -15.847  1.00  0.72           H  
ATOM   1282 2HB  LYS A  89      -3.785   9.799 -15.441  1.00  0.72           H  
ATOM   1283 1HG  LYS A  89      -4.062   7.543 -15.911  1.00  0.72           H  
ATOM   1284 2HG  LYS A  89      -4.354   7.564 -14.170  1.00  0.72           H  
ATOM   1285 1HD  LYS A  89      -6.016   6.223 -15.361  1.00  0.72           H  
ATOM   1286 2HD  LYS A  89      -6.749   7.551 -14.505  1.00  0.72           H  
ATOM   1287 1HE  LYS A  89      -6.818   8.850 -16.618  1.00  0.72           H  
ATOM   1288 2HE  LYS A  89      -6.117   7.451 -17.441  1.00  0.72           H  
ATOM   1289 1HZ  LYS A  89      -8.512   7.515 -17.639  1.00  0.72           H  
ATOM   1290 2HZ  LYS A  89      -8.072   6.176 -16.785  1.00  0.72           H  
ATOM   1291 3HZ  LYS A  89      -8.662   7.509 -15.988  1.00  0.72           H  
ATOM   1292  N   PHE A  90      -3.285  11.639 -13.355  1.00  0.69           N  
ATOM   1293  CA  PHE A  90      -2.672  12.957 -13.346  1.00  0.69           C  
ATOM   1294  C   PHE A  90      -1.211  13.013 -13.695  1.00  0.69           C  
ATOM   1295  O   PHE A  90      -0.400  12.203 -13.252  1.00  0.69           O  
ATOM   1296  CB  PHE A  90      -2.915  13.584 -11.979  1.00  0.69           C  
ATOM   1297  CG  PHE A  90      -2.049  14.746 -11.598  1.00  0.69           C  
ATOM   1298  CD1 PHE A  90      -2.137  15.972 -12.173  1.00  0.69           C  
ATOM   1299  CD2 PHE A  90      -1.136  14.577 -10.559  1.00  0.69           C  
ATOM   1300  CE1 PHE A  90      -1.322  16.978 -11.743  1.00  0.69           C  
ATOM   1301  CE2 PHE A  90      -0.335  15.588 -10.131  1.00  0.69           C  
ATOM   1302  CZ  PHE A  90      -0.424  16.783 -10.723  1.00  0.69           C  
ATOM   1303  H   PHE A  90      -2.750  10.833 -13.027  1.00  0.69           H  
ATOM   1304  HA  PHE A  90      -3.194  13.564 -14.083  1.00  0.69           H  
ATOM   1305 1HB  PHE A  90      -3.948  13.922 -11.948  1.00  0.69           H  
ATOM   1306 2HB  PHE A  90      -2.810  12.818 -11.212  1.00  0.69           H  
ATOM   1307  HD1 PHE A  90      -2.846  16.141 -12.976  1.00  0.69           H  
ATOM   1308  HD2 PHE A  90      -1.078  13.627 -10.075  1.00  0.69           H  
ATOM   1309  HE1 PHE A  90      -1.386  17.915 -12.208  1.00  0.69           H  
ATOM   1310  HE2 PHE A  90       0.369  15.431  -9.315  1.00  0.69           H  
ATOM   1311  HZ  PHE A  90       0.212  17.585 -10.390  1.00  0.69           H  
ATOM   1312  N   THR A  91      -0.873  14.002 -14.505  1.00  0.68           N  
ATOM   1313  CA  THR A  91       0.513  14.224 -14.832  1.00  0.68           C  
ATOM   1314  C   THR A  91       0.913  15.650 -14.548  1.00  0.68           C  
ATOM   1315  O   THR A  91       0.117  16.593 -14.630  1.00  0.68           O  
ATOM   1316  CB  THR A  91       0.822  13.884 -16.303  1.00  0.68           C  
ATOM   1317  OG1 THR A  91       0.034  14.700 -17.144  1.00  0.68           O  
ATOM   1318  CG2 THR A  91       0.545  12.428 -16.608  1.00  0.68           C  
ATOM   1319  H   THR A  91      -1.598  14.623 -14.868  1.00  0.68           H  
ATOM   1320  HA  THR A  91       1.124  13.588 -14.199  1.00  0.68           H  
ATOM   1321  HB  THR A  91       1.878  14.090 -16.499  1.00  0.68           H  
ATOM   1322  HG1 THR A  91      -0.893  14.573 -16.912  1.00  0.68           H  
ATOM   1323 1HG2 THR A  91       0.777  12.222 -17.648  1.00  0.68           H  
ATOM   1324 2HG2 THR A  91       1.161  11.814 -15.972  1.00  0.68           H  
ATOM   1325 3HG2 THR A  91      -0.497  12.214 -16.417  1.00  0.68           H  
ATOM   1326  N   ARG A  92       2.192  15.812 -14.298  1.00  0.67           N  
ATOM   1327  CA  ARG A  92       2.748  17.127 -14.088  1.00  0.67           C  
ATOM   1328  C   ARG A  92       4.040  17.264 -14.831  1.00  0.67           C  
ATOM   1329  O   ARG A  92       4.905  16.384 -14.791  1.00  0.67           O  
ATOM   1330  CB  ARG A  92       2.953  17.427 -12.607  1.00  0.67           C  
ATOM   1331  CG  ARG A  92       3.558  18.812 -12.332  1.00  0.67           C  
ATOM   1332  CD  ARG A  92       3.422  19.214 -10.908  1.00  0.67           C  
ATOM   1333  NE  ARG A  92       4.105  18.345 -10.010  1.00  0.67           N  
ATOM   1334  CZ  ARG A  92       5.369  18.491  -9.576  1.00  0.67           C  
ATOM   1335  NH1 ARG A  92       6.136  19.510  -9.950  1.00  0.67           N  
ATOM   1336  NH2 ARG A  92       5.830  17.582  -8.744  1.00  0.67           N  
ATOM   1337  H   ARG A  92       2.781  14.981 -14.262  1.00  0.67           H  
ATOM   1338  HA  ARG A  92       2.054  17.867 -14.482  1.00  0.67           H  
ATOM   1339 1HB  ARG A  92       2.000  17.382 -12.101  1.00  0.67           H  
ATOM   1340 2HB  ARG A  92       3.604  16.674 -12.161  1.00  0.67           H  
ATOM   1341 1HG  ARG A  92       4.622  18.806 -12.584  1.00  0.67           H  
ATOM   1342 2HG  ARG A  92       3.051  19.549 -12.954  1.00  0.67           H  
ATOM   1343 1HD  ARG A  92       3.815  20.222 -10.770  1.00  0.67           H  
ATOM   1344 2HD  ARG A  92       2.388  19.204 -10.643  1.00  0.67           H  
ATOM   1345  HE  ARG A  92       3.592  17.543  -9.671  1.00  0.67           H  
ATOM   1346 1HH1 ARG A  92       5.800  20.250 -10.592  1.00  0.67           H  
ATOM   1347 2HH1 ARG A  92       7.085  19.556  -9.603  1.00  0.67           H  
ATOM   1348 1HH2 ARG A  92       5.224  16.818  -8.488  1.00  0.67           H  
ATOM   1349 2HH2 ARG A  92       6.784  17.643  -8.361  1.00  0.67           H  
ATOM   1350  N   VAL A  93       4.175  18.380 -15.516  1.00  0.66           N  
ATOM   1351  CA  VAL A  93       5.387  18.628 -16.256  1.00  0.66           C  
ATOM   1352  C   VAL A  93       6.038  19.890 -15.708  1.00  0.66           C  
ATOM   1353  O   VAL A  93       5.364  20.901 -15.499  1.00  0.66           O  
ATOM   1354  CB  VAL A  93       5.028  18.730 -17.750  1.00  0.66           C  
ATOM   1355  CG1 VAL A  93       4.055  19.776 -17.958  1.00  0.66           C  
ATOM   1356  CG2 VAL A  93       6.206  19.020 -18.524  1.00  0.66           C  
ATOM   1357  H   VAL A  93       3.413  19.061 -15.526  1.00  0.66           H  
ATOM   1358  HA  VAL A  93       6.065  17.794 -16.121  1.00  0.66           H  
ATOM   1359  HB  VAL A  93       4.593  17.785 -18.074  1.00  0.66           H  
ATOM   1360 1HG1 VAL A  93       3.798  19.838 -19.013  1.00  0.66           H  
ATOM   1361 2HG1 VAL A  93       3.170  19.546 -17.377  1.00  0.66           H  
ATOM   1362 3HG1 VAL A  93       4.484  20.721 -17.632  1.00  0.66           H  
ATOM   1363 1HG2 VAL A  93       5.956  19.085 -19.576  1.00  0.66           H  
ATOM   1364 2HG2 VAL A  93       6.593  19.960 -18.185  1.00  0.66           H  
ATOM   1365 3HG2 VAL A  93       6.947  18.245 -18.374  1.00  0.66           H  
ATOM   1366  N   THR A  94       7.348  19.825 -15.465  1.00  0.66           N  
ATOM   1367  CA  THR A  94       8.092  20.938 -14.883  1.00  0.66           C  
ATOM   1368  C   THR A  94       9.200  21.399 -15.794  1.00  0.66           C  
ATOM   1369  O   THR A  94      10.001  20.603 -16.292  1.00  0.66           O  
ATOM   1370  CB  THR A  94       8.682  20.547 -13.530  1.00  0.66           C  
ATOM   1371  OG1 THR A  94       7.623  20.171 -12.659  1.00  0.66           O  
ATOM   1372  CG2 THR A  94       9.447  21.726 -12.905  1.00  0.66           C  
ATOM   1373  H   THR A  94       7.829  18.958 -15.676  1.00  0.66           H  
ATOM   1374  HA  THR A  94       7.411  21.765 -14.739  1.00  0.66           H  
ATOM   1375  HB  THR A  94       9.348  19.703 -13.669  1.00  0.66           H  
ATOM   1376  HG1 THR A  94       7.168  20.948 -12.370  1.00  0.66           H  
ATOM   1377 1HG2 THR A  94       9.846  21.434 -11.941  1.00  0.66           H  
ATOM   1378 2HG2 THR A  94      10.266  22.026 -13.553  1.00  0.66           H  
ATOM   1379 3HG2 THR A  94       8.764  22.566 -12.770  1.00  0.66           H  
ATOM   1380  N   MET A  95       9.280  22.689 -16.016  1.00  0.67           N  
ATOM   1381  CA  MET A  95      10.262  23.148 -16.972  1.00  0.67           C  
ATOM   1382  C   MET A  95      11.677  23.098 -16.415  1.00  0.67           C  
ATOM   1383  O   MET A  95      11.921  23.441 -15.252  1.00  0.67           O  
ATOM   1384  CB  MET A  95       9.930  24.568 -17.402  1.00  0.67           C  
ATOM   1385  CG  MET A  95       8.577  24.763 -18.080  1.00  0.67           C  
ATOM   1386  SD  MET A  95       8.386  23.879 -19.636  1.00  0.67           S  
ATOM   1387  CE  MET A  95       7.324  22.532 -19.136  1.00  0.67           C  
ATOM   1388  H   MET A  95       8.635  23.328 -15.546  1.00  0.67           H  
ATOM   1389  HA  MET A  95      10.228  22.499 -17.848  1.00  0.67           H  
ATOM   1390 1HB  MET A  95       9.928  25.214 -16.525  1.00  0.67           H  
ATOM   1391 2HB  MET A  95      10.701  24.939 -18.069  1.00  0.67           H  
ATOM   1392 1HG  MET A  95       7.779  24.460 -17.398  1.00  0.67           H  
ATOM   1393 2HG  MET A  95       8.471  25.815 -18.284  1.00  0.67           H  
ATOM   1394 1HE  MET A  95       7.120  21.885 -19.991  1.00  0.67           H  
ATOM   1395 2HE  MET A  95       7.819  21.961 -18.361  1.00  0.67           H  
ATOM   1396 3HE  MET A  95       6.384  22.927 -18.745  1.00  0.67           H  
ATOM   1397  N   LEU A  96      12.619  22.709 -17.270  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      14.039  22.743 -16.946  1.00  0.70           C  
ATOM   1399  C   LEU A  96      14.615  23.937 -17.704  1.00  0.70           C  
ATOM   1400  O   LEU A  96      15.431  24.699 -17.185  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      14.699  21.424 -17.361  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      14.111  20.152 -16.664  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      14.759  18.914 -17.242  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      14.318  20.221 -15.166  1.00  0.70           C  
ATOM   1405  H   LEU A  96      12.348  22.386 -18.195  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      14.171  22.899 -15.877  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      14.608  21.304 -18.436  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      15.759  21.477 -17.121  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      13.064  20.103 -16.848  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      14.330  18.033 -16.767  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      14.574  18.875 -18.316  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      15.834  18.938 -17.058  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      13.890  19.335 -14.696  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      15.386  20.265 -14.940  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      13.826  21.112 -14.769  1.00  0.70           H  
ATOM   1416  N   LEU A  97      14.133  24.102 -18.935  1.00  0.73           N  
ATOM   1417  CA  LEU A  97      14.477  25.222 -19.801  1.00  0.73           C  
ATOM   1418  C   LEU A  97      13.188  26.020 -20.010  1.00  0.73           C  
ATOM   1419  O   LEU A  97      12.118  25.419 -20.019  1.00  0.73           O  
ATOM   1420  CB  LEU A  97      15.071  24.698 -21.111  1.00  0.73           C  
ATOM   1421  CG  LEU A  97      16.349  23.874 -20.922  1.00  0.73           C  
ATOM   1422  CD1 LEU A  97      16.807  23.299 -22.240  1.00  0.73           C  
ATOM   1423  CD2 LEU A  97      17.416  24.767 -20.330  1.00  0.73           C  
ATOM   1424  H   LEU A  97      13.495  23.392 -19.293  1.00  0.73           H  
ATOM   1425  HA  LEU A  97      15.216  25.839 -19.297  1.00  0.73           H  
ATOM   1426 1HB  LEU A  97      14.334  24.048 -21.578  1.00  0.73           H  
ATOM   1427 2HB  LEU A  97      15.283  25.511 -21.790  1.00  0.73           H  
ATOM   1428  HG  LEU A  97      16.154  23.042 -20.243  1.00  0.73           H  
ATOM   1429 1HD1 LEU A  97      17.711  22.717 -22.075  1.00  0.73           H  
ATOM   1430 2HD1 LEU A  97      16.047  22.654 -22.633  1.00  0.73           H  
ATOM   1431 3HD1 LEU A  97      17.011  24.099 -22.946  1.00  0.73           H  
ATOM   1432 1HD2 LEU A  97      18.328  24.189 -20.180  1.00  0.73           H  
ATOM   1433 2HD2 LEU A  97      17.615  25.594 -21.010  1.00  0.73           H  
ATOM   1434 3HD2 LEU A  97      17.073  25.159 -19.371  1.00  0.73           H  
ATOM   1435  N   PRO A  98      13.231  27.347 -20.205  1.00  0.78           N  
ATOM   1436  CA  PRO A  98      12.046  28.167 -20.380  1.00  0.78           C  
ATOM   1437  C   PRO A  98      11.310  27.784 -21.650  1.00  0.78           C  
ATOM   1438  O   PRO A  98      11.933  27.451 -22.662  1.00  0.78           O  
ATOM   1439  CB  PRO A  98      12.618  29.591 -20.468  1.00  0.78           C  
ATOM   1440  CG  PRO A  98      14.074  29.402 -20.900  1.00  0.78           C  
ATOM   1441  CD  PRO A  98      14.509  28.076 -20.287  1.00  0.78           C  
ATOM   1442  HA  PRO A  98      11.398  28.045 -19.503  1.00  0.78           H  
ATOM   1443 1HB  PRO A  98      12.036  30.168 -21.203  1.00  0.78           H  
ATOM   1444 2HB  PRO A  98      12.512  30.110 -19.515  1.00  0.78           H  
ATOM   1445 1HG  PRO A  98      14.138  29.397 -21.999  1.00  0.78           H  
ATOM   1446 2HG  PRO A  98      14.684  30.251 -20.553  1.00  0.78           H  
ATOM   1447 1HD  PRO A  98      15.213  27.590 -20.960  1.00  0.78           H  
ATOM   1448 2HD  PRO A  98      14.937  28.237 -19.293  1.00  0.78           H  
ATOM   1449  N   LEU A  99       9.986  27.895 -21.603  1.00  0.83           N  
ATOM   1450  CA  LEU A  99       9.141  27.558 -22.745  1.00  0.83           C  
ATOM   1451  C   LEU A  99       7.897  28.453 -22.826  1.00  0.83           C  
ATOM   1452  O   LEU A  99       7.283  28.776 -21.806  1.00  0.83           O  
ATOM   1453  CB  LEU A  99       8.741  26.083 -22.612  1.00  0.83           C  
ATOM   1454  CG  LEU A  99       7.930  25.440 -23.716  1.00  0.83           C  
ATOM   1455  CD1 LEU A  99       8.770  25.355 -24.960  1.00  0.83           C  
ATOM   1456  CD2 LEU A  99       7.533  24.064 -23.269  1.00  0.83           C  
ATOM   1457  H   LEU A  99       9.558  28.150 -20.712  1.00  0.83           H  
ATOM   1458  HA  LEU A  99       9.720  27.692 -23.659  1.00  0.83           H  
ATOM   1459 1HB  LEU A  99       9.649  25.493 -22.481  1.00  0.83           H  
ATOM   1460 2HB  LEU A  99       8.152  25.995 -21.704  1.00  0.83           H  
ATOM   1461  HG  LEU A  99       7.041  26.033 -23.936  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  99       8.195  24.878 -25.747  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  99       9.062  26.353 -25.269  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  99       9.661  24.768 -24.751  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  99       6.971  23.581 -24.054  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  99       8.428  23.479 -23.054  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  99       6.927  24.140 -22.369  1.00  0.83           H  
ATOM   1468  N   THR A 100       7.541  28.903 -24.027  1.00  0.89           N  
ATOM   1469  CA  THR A 100       6.315  29.682 -24.183  1.00  0.89           C  
ATOM   1470  C   THR A 100       5.153  28.689 -24.262  1.00  0.89           C  
ATOM   1471  O   THR A 100       5.251  27.683 -24.965  1.00  0.89           O  
ATOM   1472  CB  THR A 100       6.370  30.594 -25.426  1.00  0.89           C  
ATOM   1473  OG1 THR A 100       7.473  31.500 -25.305  1.00  0.89           O  
ATOM   1474  CG2 THR A 100       5.089  31.398 -25.549  1.00  0.89           C  
ATOM   1475  H   THR A 100       8.081  28.666 -24.866  1.00  0.89           H  
ATOM   1476  HA  THR A 100       6.169  30.309 -23.304  1.00  0.89           H  
ATOM   1477  HB  THR A 100       6.502  29.991 -26.314  1.00  0.89           H  
ATOM   1478  HG1 THR A 100       8.299  31.002 -25.327  1.00  0.89           H  
ATOM   1479 1HG2 THR A 100       5.143  32.040 -26.426  1.00  0.89           H  
ATOM   1480 2HG2 THR A 100       4.264  30.738 -25.655  1.00  0.89           H  
ATOM   1481 3HG2 THR A 100       4.952  32.013 -24.655  1.00  0.89           H  
ATOM   1482  N   GLY A 101       4.037  28.966 -23.589  1.00  0.94           N  
ATOM   1483  CA  GLY A 101       2.891  28.058 -23.618  1.00  0.94           C  
ATOM   1484  C   GLY A 101       2.471  27.687 -25.035  1.00  0.94           C  
ATOM   1485  O   GLY A 101       2.097  26.544 -25.294  1.00  0.94           O  
ATOM   1486  H   GLY A 101       3.990  29.798 -23.011  1.00  0.94           H  
ATOM   1487 1HA  GLY A 101       3.126  27.157 -23.051  1.00  0.94           H  
ATOM   1488 2HA  GLY A 101       2.050  28.540 -23.121  1.00  0.94           H  
ATOM   1489  N   GLU A 102       2.581  28.621 -25.969  1.00  0.97           N  
ATOM   1490  CA  GLU A 102       2.232  28.349 -27.350  1.00  0.97           C  
ATOM   1491  C   GLU A 102       3.072  27.193 -27.902  1.00  0.97           C  
ATOM   1492  O   GLU A 102       2.573  26.350 -28.650  1.00  0.97           O  
ATOM   1493  CB  GLU A 102       2.457  29.597 -28.199  1.00  0.97           C  
ATOM   1494  CG  GLU A 102       2.040  29.460 -29.655  1.00  0.97           C  
ATOM   1495  CD  GLU A 102       2.238  30.733 -30.450  1.00  0.97           C  
ATOM   1496  OE1 GLU A 102       2.782  31.667 -29.912  1.00  0.97           O  
ATOM   1497  OE2 GLU A 102       1.842  30.766 -31.592  1.00  0.97           O  
ATOM   1498  H   GLU A 102       2.890  29.537 -25.700  1.00  0.97           H  
ATOM   1499  HA  GLU A 102       1.178  28.067 -27.391  1.00  0.97           H  
ATOM   1500 1HB  GLU A 102       1.902  30.425 -27.765  1.00  0.97           H  
ATOM   1501 2HB  GLU A 102       3.514  29.865 -28.175  1.00  0.97           H  
ATOM   1502 1HG  GLU A 102       2.627  28.663 -30.111  1.00  0.97           H  
ATOM   1503 2HG  GLU A 102       0.991  29.171 -29.694  1.00  0.97           H  
ATOM   1504  N   GLN A 103       4.366  27.180 -27.551  1.00  1.00           N  
ATOM   1505  CA  GLN A 103       5.309  26.172 -28.017  1.00  1.00           C  
ATOM   1506  C   GLN A 103       4.988  24.841 -27.372  1.00  1.00           C  
ATOM   1507  O   GLN A 103       5.011  23.790 -28.020  1.00  1.00           O  
ATOM   1508  CB  GLN A 103       6.741  26.580 -27.649  1.00  1.00           C  
ATOM   1509  CG  GLN A 103       7.269  27.794 -28.384  1.00  1.00           C  
ATOM   1510  CD  GLN A 103       8.632  28.277 -27.843  1.00  1.00           C  
ATOM   1511  OE1 GLN A 103       8.845  28.507 -26.628  1.00  1.00           O  
ATOM   1512  NE2 GLN A 103       9.582  28.432 -28.763  1.00  1.00           N  
ATOM   1513  H   GLN A 103       4.697  27.861 -26.882  1.00  1.00           H  
ATOM   1514  HA  GLN A 103       5.218  26.071 -29.097  1.00  1.00           H  
ATOM   1515 1HB  GLN A 103       6.798  26.786 -26.593  1.00  1.00           H  
ATOM   1516 2HB  GLN A 103       7.411  25.752 -27.857  1.00  1.00           H  
ATOM   1517 1HG  GLN A 103       7.391  27.538 -29.435  1.00  1.00           H  
ATOM   1518 2HG  GLN A 103       6.547  28.603 -28.281  1.00  1.00           H  
ATOM   1519 1HE2 GLN A 103      10.496  28.741 -28.496  1.00  1.00           H  
ATOM   1520 2HE2 GLN A 103       9.384  28.239 -29.727  1.00  1.00           H  
ATOM   1521  N   TYR A 104       4.648  24.897 -26.084  1.00  1.02           N  
ATOM   1522  CA  TYR A 104       4.302  23.694 -25.351  1.00  1.02           C  
ATOM   1523  C   TYR A 104       3.103  23.034 -26.010  1.00  1.02           C  
ATOM   1524  O   TYR A 104       3.130  21.855 -26.384  1.00  1.02           O  
ATOM   1525  CB  TYR A 104       3.933  24.014 -23.895  1.00  1.02           C  
ATOM   1526  CG  TYR A 104       3.534  22.791 -23.147  1.00  1.02           C  
ATOM   1527  CD1 TYR A 104       4.498  21.956 -22.591  1.00  1.02           C  
ATOM   1528  CD2 TYR A 104       2.201  22.459 -23.077  1.00  1.02           C  
ATOM   1529  CE1 TYR A 104       4.123  20.804 -21.964  1.00  1.02           C  
ATOM   1530  CE2 TYR A 104       1.829  21.313 -22.470  1.00  1.02           C  
ATOM   1531  CZ  TYR A 104       2.787  20.472 -21.906  1.00  1.02           C  
ATOM   1532  OH  TYR A 104       2.425  19.292 -21.313  1.00  1.02           O  
ATOM   1533  H   TYR A 104       4.650  25.806 -25.618  1.00  1.02           H  
ATOM   1534  HA  TYR A 104       5.136  22.996 -25.388  1.00  1.02           H  
ATOM   1535 1HB  TYR A 104       4.753  24.496 -23.386  1.00  1.02           H  
ATOM   1536 2HB  TYR A 104       3.096  24.702 -23.874  1.00  1.02           H  
ATOM   1537  HD1 TYR A 104       5.546  22.208 -22.657  1.00  1.02           H  
ATOM   1538  HD2 TYR A 104       1.448  23.106 -23.529  1.00  1.02           H  
ATOM   1539  HE1 TYR A 104       4.877  20.145 -21.533  1.00  1.02           H  
ATOM   1540  HE2 TYR A 104       0.779  21.054 -22.451  1.00  1.02           H  
ATOM   1541  HH  TYR A 104       1.493  19.124 -21.474  1.00  1.02           H  
ATOM   1542  N   ALA A 105       2.035  23.817 -26.159  1.00  1.03           N  
ATOM   1543  CA  ALA A 105       0.806  23.327 -26.739  1.00  1.03           C  
ATOM   1544  C   ALA A 105       1.014  22.886 -28.160  1.00  1.03           C  
ATOM   1545  O   ALA A 105       0.432  21.898 -28.594  1.00  1.03           O  
ATOM   1546  CB  ALA A 105      -0.251  24.379 -26.678  1.00  1.03           C  
ATOM   1547  H   ALA A 105       2.082  24.788 -25.850  1.00  1.03           H  
ATOM   1548  HA  ALA A 105       0.486  22.465 -26.161  1.00  1.03           H  
ATOM   1549 1HB  ALA A 105      -1.170  23.983 -27.082  1.00  1.03           H  
ATOM   1550 2HB  ALA A 105      -0.383  24.640 -25.662  1.00  1.03           H  
ATOM   1551 3HB  ALA A 105       0.063  25.255 -27.249  1.00  1.03           H  
ATOM   1552  N   GLY A 106       1.856  23.595 -28.903  1.00  1.04           N  
ATOM   1553  CA  GLY A 106       2.133  23.215 -30.268  1.00  1.04           C  
ATOM   1554  C   GLY A 106       2.643  21.786 -30.286  1.00  1.04           C  
ATOM   1555  O   GLY A 106       2.061  20.918 -30.932  1.00  1.04           O  
ATOM   1556  H   GLY A 106       2.301  24.435 -28.538  1.00  1.04           H  
ATOM   1557 1HA  GLY A 106       1.230  23.303 -30.871  1.00  1.04           H  
ATOM   1558 2HA  GLY A 106       2.883  23.886 -30.685  1.00  1.04           H  
ATOM   1559  N   LYS A 107       3.695  21.519 -29.520  1.00  1.05           N  
ATOM   1560  CA  LYS A 107       4.275  20.186 -29.492  1.00  1.05           C  
ATOM   1561  C   LYS A 107       3.290  19.112 -29.000  1.00  1.05           C  
ATOM   1562  O   LYS A 107       3.234  18.005 -29.553  1.00  1.05           O  
ATOM   1563  CB  LYS A 107       5.509  20.227 -28.597  1.00  1.05           C  
ATOM   1564  CG  LYS A 107       6.679  21.013 -29.194  1.00  1.05           C  
ATOM   1565  CD  LYS A 107       7.861  21.105 -28.234  1.00  1.05           C  
ATOM   1566  CE  LYS A 107       8.997  21.924 -28.842  1.00  1.05           C  
ATOM   1567  NZ  LYS A 107      10.129  22.092 -27.898  1.00  1.05           N  
ATOM   1568  H   LYS A 107       4.120  22.269 -28.967  1.00  1.05           H  
ATOM   1569  HA  LYS A 107       4.576  19.926 -30.509  1.00  1.05           H  
ATOM   1570 1HB  LYS A 107       5.244  20.695 -27.643  1.00  1.05           H  
ATOM   1571 2HB  LYS A 107       5.839  19.223 -28.394  1.00  1.05           H  
ATOM   1572 1HG  LYS A 107       7.003  20.536 -30.119  1.00  1.05           H  
ATOM   1573 2HG  LYS A 107       6.340  22.024 -29.428  1.00  1.05           H  
ATOM   1574 1HD  LYS A 107       7.534  21.587 -27.308  1.00  1.05           H  
ATOM   1575 2HD  LYS A 107       8.226  20.107 -27.998  1.00  1.05           H  
ATOM   1576 1HE  LYS A 107       9.356  21.420 -29.738  1.00  1.05           H  
ATOM   1577 2HE  LYS A 107       8.617  22.910 -29.118  1.00  1.05           H  
ATOM   1578 1HZ  LYS A 107      10.859  22.637 -28.336  1.00  1.05           H  
ATOM   1579 2HZ  LYS A 107       9.805  22.570 -27.070  1.00  1.05           H  
ATOM   1580 3HZ  LYS A 107      10.495  21.189 -27.641  1.00  1.05           H  
ATOM   1581  N   VAL A 108       2.475  19.431 -27.990  1.00  1.05           N  
ATOM   1582  CA  VAL A 108       1.531  18.431 -27.506  1.00  1.05           C  
ATOM   1583  C   VAL A 108       0.442  18.155 -28.521  1.00  1.05           C  
ATOM   1584  O   VAL A 108       0.132  16.993 -28.813  1.00  1.05           O  
ATOM   1585  CB  VAL A 108       0.871  18.851 -26.182  1.00  1.05           C  
ATOM   1586  CG1 VAL A 108      -0.246  17.841 -25.822  1.00  1.05           C  
ATOM   1587  CG2 VAL A 108       1.903  18.885 -25.084  1.00  1.05           C  
ATOM   1588  H   VAL A 108       2.537  20.351 -27.548  1.00  1.05           H  
ATOM   1589  HA  VAL A 108       2.078  17.505 -27.329  1.00  1.05           H  
ATOM   1590  HB  VAL A 108       0.425  19.834 -26.298  1.00  1.05           H  
ATOM   1591 1HG1 VAL A 108      -0.716  18.124 -24.895  1.00  1.05           H  
ATOM   1592 2HG1 VAL A 108      -0.991  17.834 -26.613  1.00  1.05           H  
ATOM   1593 3HG1 VAL A 108       0.182  16.842 -25.713  1.00  1.05           H  
ATOM   1594 1HG2 VAL A 108       1.418  19.172 -24.168  1.00  1.05           H  
ATOM   1595 2HG2 VAL A 108       2.344  17.896 -24.967  1.00  1.05           H  
ATOM   1596 3HG2 VAL A 108       2.682  19.604 -25.332  1.00  1.05           H  
ATOM   1597  N   THR A 109      -0.141  19.209 -29.081  1.00  1.04           N  
ATOM   1598  CA  THR A 109      -1.221  19.009 -30.012  1.00  1.04           C  
ATOM   1599  C   THR A 109      -0.746  18.392 -31.321  1.00  1.04           C  
ATOM   1600  O   THR A 109      -1.472  17.585 -31.892  1.00  1.04           O  
ATOM   1601  CB  THR A 109      -2.007  20.320 -30.231  1.00  1.04           C  
ATOM   1602  OG1 THR A 109      -1.141  21.352 -30.703  1.00  1.04           O  
ATOM   1603  CG2 THR A 109      -2.641  20.748 -28.917  1.00  1.04           C  
ATOM   1604  H   THR A 109       0.156  20.152 -28.850  1.00  1.04           H  
ATOM   1605  HA  THR A 109      -1.920  18.313 -29.557  1.00  1.04           H  
ATOM   1606  HB  THR A 109      -2.782  20.151 -30.972  1.00  1.04           H  
ATOM   1607  HG1 THR A 109      -0.452  21.522 -30.022  1.00  1.04           H  
ATOM   1608 1HG2 THR A 109      -3.202  21.663 -29.060  1.00  1.04           H  
ATOM   1609 2HG2 THR A 109      -3.310  19.965 -28.559  1.00  1.04           H  
ATOM   1610 3HG2 THR A 109      -1.855  20.914 -28.187  1.00  1.04           H  
ATOM   1611  N   GLU A 110       0.489  18.662 -31.768  1.00  1.02           N  
ATOM   1612  CA  GLU A 110       0.947  18.001 -32.989  1.00  1.02           C  
ATOM   1613  C   GLU A 110       1.033  16.495 -32.776  1.00  1.02           C  
ATOM   1614  O   GLU A 110       0.638  15.715 -33.649  1.00  1.02           O  
ATOM   1615  CB  GLU A 110       2.312  18.534 -33.455  1.00  1.02           C  
ATOM   1616  CG  GLU A 110       2.290  19.955 -34.047  1.00  1.02           C  
ATOM   1617  CD  GLU A 110       3.666  20.486 -34.414  1.00  1.02           C  
ATOM   1618  OE1 GLU A 110       4.641  19.815 -34.156  1.00  1.02           O  
ATOM   1619  OE2 GLU A 110       3.735  21.568 -34.952  1.00  1.02           O  
ATOM   1620  H   GLU A 110       1.078  19.350 -31.298  1.00  1.02           H  
ATOM   1621  HA  GLU A 110       0.220  18.191 -33.777  1.00  1.02           H  
ATOM   1622 1HB  GLU A 110       2.997  18.544 -32.602  1.00  1.02           H  
ATOM   1623 2HB  GLU A 110       2.729  17.861 -34.202  1.00  1.02           H  
ATOM   1624 1HG  GLU A 110       1.680  19.936 -34.948  1.00  1.02           H  
ATOM   1625 2HG  GLU A 110       1.814  20.631 -33.349  1.00  1.02           H  
ATOM   1626  N   ASN A 111       1.508  16.079 -31.598  1.00  1.00           N  
ATOM   1627  CA  ASN A 111       1.615  14.659 -31.308  1.00  1.00           C  
ATOM   1628  C   ASN A 111       0.244  14.028 -31.109  1.00  1.00           C  
ATOM   1629  O   ASN A 111      -0.004  12.904 -31.564  1.00  1.00           O  
ATOM   1630  CB  ASN A 111       2.498  14.458 -30.099  1.00  1.00           C  
ATOM   1631  CG  ASN A 111       3.939  14.703 -30.432  1.00  1.00           C  
ATOM   1632  OD1 ASN A 111       4.360  14.558 -31.588  1.00  1.00           O  
ATOM   1633  ND2 ASN A 111       4.707  15.083 -29.455  1.00  1.00           N  
ATOM   1634  H   ASN A 111       1.843  16.758 -30.908  1.00  1.00           H  
ATOM   1635  HA  ASN A 111       2.080  14.167 -32.162  1.00  1.00           H  
ATOM   1636 1HB  ASN A 111       2.193  15.156 -29.311  1.00  1.00           H  
ATOM   1637 2HB  ASN A 111       2.379  13.447 -29.711  1.00  1.00           H  
ATOM   1638 1HD2 ASN A 111       5.674  15.265 -29.626  1.00  1.00           H  
ATOM   1639 2HD2 ASN A 111       4.325  15.198 -28.539  1.00  1.00           H  
ATOM   1640  N   CYS A 112      -0.674  14.767 -30.482  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      -2.013  14.249 -30.266  1.00  0.98           C  
ATOM   1642  C   CYS A 112      -2.717  14.076 -31.610  1.00  0.98           C  
ATOM   1643  O   CYS A 112      -3.389  13.071 -31.834  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      -2.806  15.176 -29.367  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      -2.213  15.242 -27.672  1.00  0.98           S  
ATOM   1646  H   CYS A 112      -0.422  15.683 -30.109  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      -1.938  13.280 -29.777  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      -2.820  16.177 -29.781  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      -3.798  14.819 -29.330  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      -1.056  15.893 -27.979  1.00  0.98           H  
ATOM   1651  N   VAL A 113      -2.512  15.024 -32.531  1.00  0.98           N  
ATOM   1652  CA  VAL A 113      -3.102  14.918 -33.857  1.00  0.98           C  
ATOM   1653  C   VAL A 113      -2.512  13.749 -34.607  1.00  0.98           C  
ATOM   1654  O   VAL A 113      -3.246  13.014 -35.270  1.00  0.98           O  
ATOM   1655  CB  VAL A 113      -2.983  16.216 -34.666  1.00  0.98           C  
ATOM   1656  CG1 VAL A 113      -3.435  15.946 -36.079  1.00  0.98           C  
ATOM   1657  CG2 VAL A 113      -3.883  17.309 -34.064  1.00  0.98           C  
ATOM   1658  H   VAL A 113      -1.962  15.848 -32.300  1.00  0.98           H  
ATOM   1659  HA  VAL A 113      -4.139  14.709 -33.760  1.00  0.98           H  
ATOM   1660  HB  VAL A 113      -1.940  16.545 -34.673  1.00  0.98           H  
ATOM   1661 1HG1 VAL A 113      -3.354  16.859 -36.665  1.00  0.98           H  
ATOM   1662 2HG1 VAL A 113      -2.805  15.172 -36.513  1.00  0.98           H  
ATOM   1663 3HG1 VAL A 113      -4.475  15.611 -36.065  1.00  0.98           H  
ATOM   1664 1HG2 VAL A 113      -3.793  18.219 -34.652  1.00  0.98           H  
ATOM   1665 2HG2 VAL A 113      -4.907  16.977 -34.083  1.00  0.98           H  
ATOM   1666 3HG2 VAL A 113      -3.591  17.513 -33.042  1.00  0.98           H  
ATOM   1667  N   ALA A 114      -1.197  13.546 -34.513  1.00  0.99           N  
ATOM   1668  CA  ALA A 114      -0.617  12.397 -35.184  1.00  0.99           C  
ATOM   1669  C   ALA A 114      -1.278  11.114 -34.670  1.00  0.99           C  
ATOM   1670  O   ALA A 114      -1.634  10.232 -35.461  1.00  0.99           O  
ATOM   1671  CB  ALA A 114       0.878  12.360 -34.931  1.00  0.99           C  
ATOM   1672  H   ALA A 114      -0.603  14.194 -33.994  1.00  0.99           H  
ATOM   1673  HA  ALA A 114      -0.808  12.484 -36.251  1.00  0.99           H  
ATOM   1674 1HB  ALA A 114       1.313  11.504 -35.442  1.00  0.99           H  
ATOM   1675 2HB  ALA A 114       1.332  13.279 -35.303  1.00  0.99           H  
ATOM   1676 3HB  ALA A 114       1.061  12.276 -33.862  1.00  0.99           H  
ATOM   1677  N   PHE A 115      -1.506  11.045 -33.352  1.00  1.02           N  
ATOM   1678  CA  PHE A 115      -2.202   9.923 -32.733  1.00  1.02           C  
ATOM   1679  C   PHE A 115      -3.616   9.764 -33.275  1.00  1.02           C  
ATOM   1680  O   PHE A 115      -3.993   8.669 -33.690  1.00  1.02           O  
ATOM   1681  CB  PHE A 115      -2.212  10.058 -31.209  1.00  1.02           C  
ATOM   1682  CG  PHE A 115      -3.089   9.078 -30.506  1.00  1.02           C  
ATOM   1683  CD1 PHE A 115      -2.718   7.771 -30.332  1.00  1.02           C  
ATOM   1684  CD2 PHE A 115      -4.298   9.499 -30.001  1.00  1.02           C  
ATOM   1685  CE1 PHE A 115      -3.547   6.888 -29.663  1.00  1.02           C  
ATOM   1686  CE2 PHE A 115      -5.138   8.638 -29.339  1.00  1.02           C  
ATOM   1687  CZ  PHE A 115      -4.763   7.326 -29.166  1.00  1.02           C  
ATOM   1688  H   PHE A 115      -1.165  11.798 -32.751  1.00  1.02           H  
ATOM   1689  HA  PHE A 115      -1.648   9.015 -32.973  1.00  1.02           H  
ATOM   1690 1HB  PHE A 115      -1.196   9.936 -30.834  1.00  1.02           H  
ATOM   1691 2HB  PHE A 115      -2.530  11.044 -30.929  1.00  1.02           H  
ATOM   1692  HD1 PHE A 115      -1.766   7.442 -30.729  1.00  1.02           H  
ATOM   1693  HD2 PHE A 115      -4.575  10.539 -30.140  1.00  1.02           H  
ATOM   1694  HE1 PHE A 115      -3.242   5.849 -29.529  1.00  1.02           H  
ATOM   1695  HE2 PHE A 115      -6.093   8.996 -28.950  1.00  1.02           H  
ATOM   1696  HZ  PHE A 115      -5.420   6.635 -28.641  1.00  1.02           H  
ATOM   1697  N   TRP A 116      -4.390  10.850 -33.295  1.00  1.06           N  
ATOM   1698  CA  TRP A 116      -5.775  10.793 -33.749  1.00  1.06           C  
ATOM   1699  C   TRP A 116      -5.846  10.315 -35.186  1.00  1.06           C  
ATOM   1700  O   TRP A 116      -6.718   9.513 -35.551  1.00  1.06           O  
ATOM   1701  CB  TRP A 116      -6.408  12.162 -33.632  1.00  1.06           C  
ATOM   1702  CG  TRP A 116      -6.558  12.538 -32.286  1.00  1.06           C  
ATOM   1703  CD1 TRP A 116      -6.758  11.715 -31.275  1.00  1.06           C  
ATOM   1704  CD2 TRP A 116      -6.434  13.831 -31.729  1.00  1.06           C  
ATOM   1705  NE1 TRP A 116      -6.790  12.400 -30.127  1.00  1.06           N  
ATOM   1706  CE2 TRP A 116      -6.566  13.698 -30.386  1.00  1.06           C  
ATOM   1707  CE3 TRP A 116      -6.204  15.043 -32.249  1.00  1.06           C  
ATOM   1708  CZ2 TRP A 116      -6.456  14.771 -29.543  1.00  1.06           C  
ATOM   1709  CZ3 TRP A 116      -6.079  16.095 -31.434  1.00  1.06           C  
ATOM   1710  CH2 TRP A 116      -6.202  15.978 -30.102  1.00  1.06           C  
ATOM   1711  H   TRP A 116      -4.011  11.729 -32.948  1.00  1.06           H  
ATOM   1712  HA  TRP A 116      -6.323  10.113 -33.105  1.00  1.06           H  
ATOM   1713 1HB  TRP A 116      -5.809  12.908 -34.159  1.00  1.06           H  
ATOM   1714 2HB  TRP A 116      -7.390  12.136 -34.065  1.00  1.06           H  
ATOM   1715  HD1 TRP A 116      -6.877  10.641 -31.368  1.00  1.06           H  
ATOM   1716  HE1 TRP A 116      -6.936  12.002 -29.221  1.00  1.06           H  
ATOM   1717  HE3 TRP A 116      -6.104  15.159 -33.305  1.00  1.06           H  
ATOM   1718  HZ2 TRP A 116      -6.534  14.691 -28.493  1.00  1.06           H  
ATOM   1719  HZ3 TRP A 116      -5.866  17.022 -31.894  1.00  1.06           H  
ATOM   1720  HH2 TRP A 116      -6.090  16.847 -29.461  1.00  1.06           H  
ATOM   1721  N   LYS A 117      -4.929  10.794 -36.020  1.00  1.10           N  
ATOM   1722  CA  LYS A 117      -4.929  10.364 -37.400  1.00  1.10           C  
ATOM   1723  C   LYS A 117      -4.566   8.885 -37.496  1.00  1.10           C  
ATOM   1724  O   LYS A 117      -5.169   8.152 -38.282  1.00  1.10           O  
ATOM   1725  CB  LYS A 117      -4.004  11.245 -38.231  1.00  1.10           C  
ATOM   1726  CG  LYS A 117      -4.554  12.667 -38.458  1.00  1.10           C  
ATOM   1727  CD  LYS A 117      -3.603  13.510 -39.287  1.00  1.10           C  
ATOM   1728  CE  LYS A 117      -4.194  14.883 -39.594  1.00  1.10           C  
ATOM   1729  NZ  LYS A 117      -3.247  15.732 -40.375  1.00  1.10           N  
ATOM   1730  H   LYS A 117      -4.233  11.467 -35.694  1.00  1.10           H  
ATOM   1731  HA  LYS A 117      -5.936  10.484 -37.795  1.00  1.10           H  
ATOM   1732 1HB  LYS A 117      -3.041  11.337 -37.719  1.00  1.10           H  
ATOM   1733 2HB  LYS A 117      -3.822  10.782 -39.199  1.00  1.10           H  
ATOM   1734 1HG  LYS A 117      -5.519  12.612 -38.960  1.00  1.10           H  
ATOM   1735 2HG  LYS A 117      -4.698  13.149 -37.488  1.00  1.10           H  
ATOM   1736 1HD  LYS A 117      -2.672  13.642 -38.732  1.00  1.10           H  
ATOM   1737 2HD  LYS A 117      -3.380  12.999 -40.222  1.00  1.10           H  
ATOM   1738 1HE  LYS A 117      -5.109  14.754 -40.171  1.00  1.10           H  
ATOM   1739 2HE  LYS A 117      -4.437  15.386 -38.667  1.00  1.10           H  
ATOM   1740 1HZ  LYS A 117      -3.673  16.629 -40.563  1.00  1.10           H  
ATOM   1741 2HZ  LYS A 117      -2.397  15.868 -39.845  1.00  1.10           H  
ATOM   1742 3HZ  LYS A 117      -3.027  15.276 -41.250  1.00  1.10           H  
ATOM   1743  N   ALA A 118      -3.625   8.427 -36.660  1.00  1.13           N  
ATOM   1744  CA  ALA A 118      -3.213   7.024 -36.635  1.00  1.13           C  
ATOM   1745  C   ALA A 118      -4.377   6.101 -36.287  1.00  1.13           C  
ATOM   1746  O   ALA A 118      -4.482   4.994 -36.821  1.00  1.13           O  
ATOM   1747  CB  ALA A 118      -2.093   6.815 -35.628  1.00  1.13           C  
ATOM   1748  H   ALA A 118      -3.143   9.078 -36.038  1.00  1.13           H  
ATOM   1749  HA  ALA A 118      -2.855   6.763 -37.629  1.00  1.13           H  
ATOM   1750 1HB  ALA A 118      -1.780   5.774 -35.648  1.00  1.13           H  
ATOM   1751 2HB  ALA A 118      -1.251   7.457 -35.887  1.00  1.13           H  
ATOM   1752 3HB  ALA A 118      -2.440   7.063 -34.636  1.00  1.13           H  
ATOM   1753  N   VAL A 119      -5.265   6.567 -35.403  1.00  1.14           N  
ATOM   1754  CA  VAL A 119      -6.413   5.767 -34.990  1.00  1.14           C  
ATOM   1755  C   VAL A 119      -7.667   6.085 -35.822  1.00  1.14           C  
ATOM   1756  O   VAL A 119      -8.652   5.346 -35.767  1.00  1.14           O  
ATOM   1757  CB  VAL A 119      -6.695   5.961 -33.483  1.00  1.14           C  
ATOM   1758  CG1 VAL A 119      -5.476   5.569 -32.668  1.00  1.14           C  
ATOM   1759  CG2 VAL A 119      -7.018   7.368 -33.213  1.00  1.14           C  
ATOM   1760  H   VAL A 119      -5.092   7.478 -34.975  1.00  1.14           H  
ATOM   1761  HA  VAL A 119      -6.163   4.718 -35.143  1.00  1.14           H  
ATOM   1762  HB  VAL A 119      -7.527   5.325 -33.189  1.00  1.14           H  
ATOM   1763 1HG1 VAL A 119      -5.692   5.705 -31.610  1.00  1.14           H  
ATOM   1764 2HG1 VAL A 119      -5.229   4.528 -32.860  1.00  1.14           H  
ATOM   1765 3HG1 VAL A 119      -4.632   6.204 -32.950  1.00  1.14           H  
ATOM   1766 1HG2 VAL A 119      -7.213   7.519 -32.152  1.00  1.14           H  
ATOM   1767 2HG2 VAL A 119      -6.192   7.939 -33.505  1.00  1.14           H  
ATOM   1768 3HG2 VAL A 119      -7.871   7.658 -33.783  1.00  1.14           H  
ATOM   1769  N   GLY A 120      -7.612   7.158 -36.625  1.00  1.13           N  
ATOM   1770  CA  GLY A 120      -8.706   7.544 -37.516  1.00  1.13           C  
ATOM   1771  C   GLY A 120      -9.846   8.278 -36.817  1.00  1.13           C  
ATOM   1772  O   GLY A 120     -10.984   8.256 -37.288  1.00  1.13           O  
ATOM   1773  H   GLY A 120      -6.789   7.751 -36.600  1.00  1.13           H  
ATOM   1774 1HA  GLY A 120      -8.298   8.179 -38.303  1.00  1.13           H  
ATOM   1775 2HA  GLY A 120      -9.096   6.653 -38.005  1.00  1.13           H  
ATOM   1776  N   LEU A 121      -9.549   8.887 -35.675  1.00  1.09           N  
ATOM   1777  CA  LEU A 121     -10.560   9.565 -34.874  1.00  1.09           C  
ATOM   1778  C   LEU A 121     -10.470  11.092 -34.882  1.00  1.09           C  
ATOM   1779  O   LEU A 121     -11.080  11.756 -34.043  1.00  1.09           O  
ATOM   1780  CB  LEU A 121     -10.487   9.012 -33.454  1.00  1.09           C  
ATOM   1781  CG  LEU A 121     -10.777   7.481 -33.381  1.00  1.09           C  
ATOM   1782  CD1 LEU A 121     -10.573   6.980 -31.990  1.00  1.09           C  
ATOM   1783  CD2 LEU A 121     -12.186   7.227 -33.837  1.00  1.09           C  
ATOM   1784  H   LEU A 121      -8.574   8.900 -35.375  1.00  1.09           H  
ATOM   1785  HA  LEU A 121     -11.534   9.298 -35.279  1.00  1.09           H  
ATOM   1786 1HB  LEU A 121      -9.497   9.205 -33.046  1.00  1.09           H  
ATOM   1787 2HB  LEU A 121     -11.219   9.526 -32.834  1.00  1.09           H  
ATOM   1788  HG  LEU A 121     -10.092   6.946 -34.036  1.00  1.09           H  
ATOM   1789 1HD1 LEU A 121     -10.774   5.911 -31.956  1.00  1.09           H  
ATOM   1790 2HD1 LEU A 121      -9.552   7.159 -31.695  1.00  1.09           H  
ATOM   1791 3HD1 LEU A 121     -11.247   7.500 -31.310  1.00  1.09           H  
ATOM   1792 1HD2 LEU A 121     -12.392   6.157 -33.800  1.00  1.09           H  
ATOM   1793 2HD2 LEU A 121     -12.880   7.754 -33.182  1.00  1.09           H  
ATOM   1794 3HD2 LEU A 121     -12.308   7.584 -34.861  1.00  1.09           H  
ATOM   1795  N   TYR A 122      -9.709  11.660 -35.813  1.00  1.04           N  
ATOM   1796  CA  TYR A 122      -9.580  13.114 -35.859  1.00  1.04           C  
ATOM   1797  C   TYR A 122     -10.773  13.705 -36.604  1.00  1.04           C  
ATOM   1798  O   TYR A 122     -10.961  13.458 -37.797  1.00  1.04           O  
ATOM   1799  CB  TYR A 122      -8.263  13.539 -36.524  1.00  1.04           C  
ATOM   1800  CG  TYR A 122      -7.943  15.012 -36.344  1.00  1.04           C  
ATOM   1801  CD1 TYR A 122      -8.100  15.576 -35.090  1.00  1.04           C  
ATOM   1802  CD2 TYR A 122      -7.462  15.779 -37.385  1.00  1.04           C  
ATOM   1803  CE1 TYR A 122      -7.801  16.902 -34.865  1.00  1.04           C  
ATOM   1804  CE2 TYR A 122      -7.151  17.114 -37.165  1.00  1.04           C  
ATOM   1805  CZ  TYR A 122      -7.322  17.673 -35.907  1.00  1.04           C  
ATOM   1806  OH  TYR A 122      -7.011  18.998 -35.695  1.00  1.04           O  
ATOM   1807  H   TYR A 122      -9.232  11.080 -36.487  1.00  1.04           H  
ATOM   1808  HA  TYR A 122      -9.598  13.503 -34.839  1.00  1.04           H  
ATOM   1809 1HB  TYR A 122      -7.434  12.956 -36.157  1.00  1.04           H  
ATOM   1810 2HB  TYR A 122      -8.331  13.343 -37.593  1.00  1.04           H  
ATOM   1811  HD1 TYR A 122      -8.469  14.961 -34.279  1.00  1.04           H  
ATOM   1812  HD2 TYR A 122      -7.325  15.338 -38.371  1.00  1.04           H  
ATOM   1813  HE1 TYR A 122      -7.937  17.331 -33.871  1.00  1.04           H  
ATOM   1814  HE2 TYR A 122      -6.769  17.725 -37.982  1.00  1.04           H  
ATOM   1815  HH  TYR A 122      -6.731  19.395 -36.524  1.00  1.04           H  
ATOM   1816  N   THR A 123     -11.584  14.469 -35.885  1.00  0.98           N  
ATOM   1817  CA  THR A 123     -12.813  15.057 -36.410  1.00  0.98           C  
ATOM   1818  C   THR A 123     -12.865  16.549 -36.152  1.00  0.98           C  
ATOM   1819  O   THR A 123     -12.052  17.072 -35.392  1.00  0.98           O  
ATOM   1820  CB  THR A 123     -14.047  14.418 -35.750  1.00  0.98           C  
ATOM   1821  OG1 THR A 123     -14.055  14.741 -34.334  1.00  0.98           O  
ATOM   1822  CG2 THR A 123     -14.018  12.903 -35.917  1.00  0.98           C  
ATOM   1823  H   THR A 123     -11.346  14.612 -34.915  1.00  0.98           H  
ATOM   1824  HA  THR A 123     -12.852  14.893 -37.488  1.00  0.98           H  
ATOM   1825  HB  THR A 123     -14.947  14.815 -36.212  1.00  0.98           H  
ATOM   1826  HG1 THR A 123     -13.418  14.160 -33.883  1.00  0.98           H  
ATOM   1827 1HG2 THR A 123     -14.898  12.468 -35.446  1.00  0.98           H  
ATOM   1828 2HG2 THR A 123     -14.013  12.653 -36.979  1.00  0.98           H  
ATOM   1829 3HG2 THR A 123     -13.128  12.496 -35.449  1.00  0.98           H  
ATOM   1830  N   ASP A 124     -13.858  17.231 -36.725  1.00  0.93           N  
ATOM   1831  CA  ASP A 124     -14.002  18.663 -36.479  1.00  0.93           C  
ATOM   1832  C   ASP A 124     -14.199  18.948 -34.993  1.00  0.93           C  
ATOM   1833  O   ASP A 124     -13.643  19.913 -34.464  1.00  0.93           O  
ATOM   1834  CB  ASP A 124     -15.196  19.218 -37.252  1.00  0.93           C  
ATOM   1835  CG  ASP A 124     -14.965  19.272 -38.759  1.00  0.93           C  
ATOM   1836  OD1 ASP A 124     -13.841  19.127 -39.184  1.00  0.93           O  
ATOM   1837  OD2 ASP A 124     -15.921  19.451 -39.472  1.00  0.93           O  
ATOM   1838  H   ASP A 124     -14.501  16.758 -37.344  1.00  0.93           H  
ATOM   1839  HA  ASP A 124     -13.094  19.167 -36.811  1.00  0.93           H  
ATOM   1840 1HB  ASP A 124     -16.075  18.606 -37.054  1.00  0.93           H  
ATOM   1841 2HB  ASP A 124     -15.417  20.226 -36.899  1.00  0.93           H  
ATOM   1842  N   ALA A 125     -14.980  18.096 -34.317  1.00  0.88           N  
ATOM   1843  CA  ALA A 125     -15.218  18.262 -32.888  1.00  0.88           C  
ATOM   1844  C   ALA A 125     -13.914  18.132 -32.125  1.00  0.88           C  
ATOM   1845  O   ALA A 125     -13.664  18.873 -31.165  1.00  0.88           O  
ATOM   1846  CB  ALA A 125     -16.211  17.235 -32.389  1.00  0.88           C  
ATOM   1847  H   ALA A 125     -15.400  17.320 -34.806  1.00  0.88           H  
ATOM   1848  HA  ALA A 125     -15.616  19.263 -32.720  1.00  0.88           H  
ATOM   1849 1HB  ALA A 125     -16.385  17.384 -31.324  1.00  0.88           H  
ATOM   1850 2HB  ALA A 125     -17.149  17.345 -32.930  1.00  0.88           H  
ATOM   1851 3HB  ALA A 125     -15.809  16.235 -32.555  1.00  0.88           H  
ATOM   1852  N   GLU A 126     -13.062  17.203 -32.575  1.00  0.84           N  
ATOM   1853  CA  GLU A 126     -11.788  17.024 -31.904  1.00  0.84           C  
ATOM   1854  C   GLU A 126     -10.973  18.291 -32.116  1.00  0.84           C  
ATOM   1855  O   GLU A 126     -10.351  18.788 -31.182  1.00  0.84           O  
ATOM   1856  CB  GLU A 126     -11.023  15.824 -32.464  1.00  0.84           C  
ATOM   1857  CG  GLU A 126      -9.822  15.414 -31.669  1.00  0.84           C  
ATOM   1858  CD  GLU A 126     -10.200  14.849 -30.346  1.00  0.84           C  
ATOM   1859  OE1 GLU A 126     -11.317  14.411 -30.201  1.00  0.84           O  
ATOM   1860  OE2 GLU A 126      -9.389  14.854 -29.479  1.00  0.84           O  
ATOM   1861  H   GLU A 126     -13.323  16.596 -33.358  1.00  0.84           H  
ATOM   1862  HA  GLU A 126     -11.957  16.887 -30.836  1.00  0.84           H  
ATOM   1863 1HB  GLU A 126     -11.691  14.967 -32.543  1.00  0.84           H  
ATOM   1864 2HB  GLU A 126     -10.678  16.058 -33.467  1.00  0.84           H  
ATOM   1865 1HG  GLU A 126      -9.281  14.653 -32.218  1.00  0.84           H  
ATOM   1866 2HG  GLU A 126      -9.167  16.273 -31.531  1.00  0.84           H  
ATOM   1867  N   GLY A 127     -11.033  18.846 -33.332  1.00  0.81           N  
ATOM   1868  CA  GLY A 127     -10.308  20.064 -33.665  1.00  0.81           C  
ATOM   1869  C   GLY A 127     -10.719  21.212 -32.746  1.00  0.81           C  
ATOM   1870  O   GLY A 127      -9.880  22.007 -32.323  1.00  0.81           O  
ATOM   1871  H   GLY A 127     -11.570  18.376 -34.060  1.00  0.81           H  
ATOM   1872 1HA  GLY A 127      -9.236  19.883 -33.590  1.00  0.81           H  
ATOM   1873 2HA  GLY A 127     -10.522  20.328 -34.701  1.00  0.81           H  
ATOM   1874  N   VAL A 128     -12.002  21.280 -32.394  1.00  0.79           N  
ATOM   1875  CA  VAL A 128     -12.447  22.326 -31.483  1.00  0.79           C  
ATOM   1876  C   VAL A 128     -11.793  22.135 -30.125  1.00  0.79           C  
ATOM   1877  O   VAL A 128     -11.303  23.092 -29.516  1.00  0.79           O  
ATOM   1878  CB  VAL A 128     -13.972  22.318 -31.314  1.00  0.79           C  
ATOM   1879  CG1 VAL A 128     -14.356  23.284 -30.211  1.00  0.79           C  
ATOM   1880  CG2 VAL A 128     -14.632  22.704 -32.624  1.00  0.79           C  
ATOM   1881  H   VAL A 128     -12.667  20.620 -32.804  1.00  0.79           H  
ATOM   1882  HA  VAL A 128     -12.145  23.292 -31.888  1.00  0.79           H  
ATOM   1883  HB  VAL A 128     -14.298  21.323 -31.018  1.00  0.79           H  
ATOM   1884 1HG1 VAL A 128     -15.436  23.273 -30.078  1.00  0.79           H  
ATOM   1885 2HG1 VAL A 128     -13.871  22.977 -29.286  1.00  0.79           H  
ATOM   1886 3HG1 VAL A 128     -14.032  24.290 -30.478  1.00  0.79           H  
ATOM   1887 1HG2 VAL A 128     -15.714  22.693 -32.504  1.00  0.79           H  
ATOM   1888 2HG2 VAL A 128     -14.307  23.701 -32.915  1.00  0.79           H  
ATOM   1889 3HG2 VAL A 128     -14.349  21.994 -33.392  1.00  0.79           H  
ATOM   1890  N   ALA A 129     -11.784  20.890 -29.648  1.00  0.77           N  
ATOM   1891  CA  ALA A 129     -11.161  20.585 -28.369  1.00  0.77           C  
ATOM   1892  C   ALA A 129      -9.666  20.940 -28.405  1.00  0.77           C  
ATOM   1893  O   ALA A 129      -9.115  21.452 -27.424  1.00  0.77           O  
ATOM   1894  CB  ALA A 129     -11.383  19.127 -28.033  1.00  0.77           C  
ATOM   1895  H   ALA A 129     -12.223  20.143 -30.194  1.00  0.77           H  
ATOM   1896  HA  ALA A 129     -11.638  21.198 -27.607  1.00  0.77           H  
ATOM   1897 1HB  ALA A 129     -10.969  18.903 -27.068  1.00  0.77           H  
ATOM   1898 2HB  ALA A 129     -12.452  18.928 -28.015  1.00  0.77           H  
ATOM   1899 3HB  ALA A 129     -10.916  18.494 -28.783  1.00  0.77           H  
ATOM   1900  N   VAL A 130      -9.023  20.722 -29.559  1.00  0.77           N  
ATOM   1901  CA  VAL A 130      -7.611  21.053 -29.727  1.00  0.77           C  
ATOM   1902  C   VAL A 130      -7.398  22.540 -29.600  1.00  0.77           C  
ATOM   1903  O   VAL A 130      -6.450  22.980 -28.944  1.00  0.77           O  
ATOM   1904  CB  VAL A 130      -7.072  20.642 -31.095  1.00  0.77           C  
ATOM   1905  CG1 VAL A 130      -5.691  21.178 -31.265  1.00  0.77           C  
ATOM   1906  CG2 VAL A 130      -7.047  19.223 -31.206  1.00  0.77           C  
ATOM   1907  H   VAL A 130      -9.529  20.276 -30.325  1.00  0.77           H  
ATOM   1908  HA  VAL A 130      -7.039  20.544 -28.953  1.00  0.77           H  
ATOM   1909  HB  VAL A 130      -7.695  21.063 -31.867  1.00  0.77           H  
ATOM   1910 1HG1 VAL A 130      -5.303  20.897 -32.244  1.00  0.77           H  
ATOM   1911 2HG1 VAL A 130      -5.718  22.251 -31.180  1.00  0.77           H  
ATOM   1912 3HG1 VAL A 130      -5.063  20.767 -30.491  1.00  0.77           H  
ATOM   1913 1HG2 VAL A 130      -6.662  18.974 -32.190  1.00  0.77           H  
ATOM   1914 2HG2 VAL A 130      -6.399  18.844 -30.433  1.00  0.77           H  
ATOM   1915 3HG2 VAL A 130      -8.026  18.813 -31.088  1.00  0.77           H  
ATOM   1916  N   GLU A 131      -8.273  23.330 -30.224  1.00  0.79           N  
ATOM   1917  CA  GLU A 131      -8.118  24.766 -30.125  1.00  0.79           C  
ATOM   1918  C   GLU A 131      -8.276  25.197 -28.671  1.00  0.79           C  
ATOM   1919  O   GLU A 131      -7.519  26.047 -28.205  1.00  0.79           O  
ATOM   1920  CB  GLU A 131      -9.128  25.493 -31.021  1.00  0.79           C  
ATOM   1921  CG  GLU A 131      -8.886  25.365 -32.551  1.00  0.79           C  
ATOM   1922  CD  GLU A 131      -7.612  26.043 -33.054  1.00  0.79           C  
ATOM   1923  OE1 GLU A 131      -7.411  27.194 -32.755  1.00  0.79           O  
ATOM   1924  OE2 GLU A 131      -6.837  25.400 -33.749  1.00  0.79           O  
ATOM   1925  H   GLU A 131      -9.027  22.919 -30.779  1.00  0.79           H  
ATOM   1926  HA  GLU A 131      -7.117  25.030 -30.452  1.00  0.79           H  
ATOM   1927 1HB  GLU A 131     -10.126  25.100 -30.818  1.00  0.79           H  
ATOM   1928 2HB  GLU A 131      -9.139  26.552 -30.767  1.00  0.79           H  
ATOM   1929 1HG  GLU A 131      -8.828  24.306 -32.797  1.00  0.79           H  
ATOM   1930 2HG  GLU A 131      -9.745  25.779 -33.075  1.00  0.79           H  
ATOM   1931  N   LYS A 132      -9.195  24.565 -27.926  1.00  0.81           N  
ATOM   1932  CA  LYS A 132      -9.359  24.921 -26.516  1.00  0.81           C  
ATOM   1933  C   LYS A 132      -8.092  24.578 -25.729  1.00  0.81           C  
ATOM   1934  O   LYS A 132      -7.658  25.338 -24.853  1.00  0.81           O  
ATOM   1935  CB  LYS A 132     -10.576  24.213 -25.917  1.00  0.81           C  
ATOM   1936  CG  LYS A 132     -11.905  24.745 -26.435  1.00  0.81           C  
ATOM   1937  CD  LYS A 132     -13.088  24.007 -25.828  1.00  0.81           C  
ATOM   1938  CE  LYS A 132     -14.407  24.587 -26.329  1.00  0.81           C  
ATOM   1939  NZ  LYS A 132     -15.584  23.871 -25.766  1.00  0.81           N  
ATOM   1940  H   LYS A 132      -9.808  23.873 -28.363  1.00  0.81           H  
ATOM   1941  HA  LYS A 132      -9.517  25.999 -26.449  1.00  0.81           H  
ATOM   1942 1HB  LYS A 132     -10.526  23.150 -26.142  1.00  0.81           H  
ATOM   1943 2HB  LYS A 132     -10.563  24.318 -24.832  1.00  0.81           H  
ATOM   1944 1HG  LYS A 132     -11.983  25.809 -26.205  1.00  0.81           H  
ATOM   1945 2HG  LYS A 132     -11.932  24.624 -27.518  1.00  0.81           H  
ATOM   1946 1HD  LYS A 132     -13.033  22.953 -26.106  1.00  0.81           H  
ATOM   1947 2HD  LYS A 132     -13.050  24.082 -24.741  1.00  0.81           H  
ATOM   1948 1HE  LYS A 132     -14.463  25.636 -26.044  1.00  0.81           H  
ATOM   1949 2HE  LYS A 132     -14.437  24.516 -27.414  1.00  0.81           H  
ATOM   1950 1HZ  LYS A 132     -16.433  24.288 -26.121  1.00  0.81           H  
ATOM   1951 2HZ  LYS A 132     -15.550  22.900 -26.035  1.00  0.81           H  
ATOM   1952 3HZ  LYS A 132     -15.570  23.944 -24.757  1.00  0.81           H  
ATOM   1953  N   PHE A 133      -7.477  23.439 -26.062  1.00  0.85           N  
ATOM   1954  CA  PHE A 133      -6.243  23.034 -25.408  1.00  0.85           C  
ATOM   1955  C   PHE A 133      -5.209  24.122 -25.657  1.00  0.85           C  
ATOM   1956  O   PHE A 133      -4.547  24.590 -24.738  1.00  0.85           O  
ATOM   1957  CB  PHE A 133      -5.735  21.693 -25.944  1.00  0.85           C  
ATOM   1958  CG  PHE A 133      -4.526  21.152 -25.214  1.00  0.85           C  
ATOM   1959  CD1 PHE A 133      -4.692  20.368 -24.081  1.00  0.85           C  
ATOM   1960  CD2 PHE A 133      -3.237  21.439 -25.631  1.00  0.85           C  
ATOM   1961  CE1 PHE A 133      -3.605  19.872 -23.407  1.00  0.85           C  
ATOM   1962  CE2 PHE A 133      -2.146  20.939 -24.952  1.00  0.85           C  
ATOM   1963  CZ  PHE A 133      -2.332  20.152 -23.844  1.00  0.85           C  
ATOM   1964  H   PHE A 133      -7.896  22.833 -26.768  1.00  0.85           H  
ATOM   1965  HA  PHE A 133      -6.406  22.958 -24.335  1.00  0.85           H  
ATOM   1966 1HB  PHE A 133      -6.534  20.954 -25.889  1.00  0.85           H  
ATOM   1967 2HB  PHE A 133      -5.471  21.798 -26.990  1.00  0.85           H  
ATOM   1968  HD1 PHE A 133      -5.698  20.141 -23.734  1.00  0.85           H  
ATOM   1969  HD2 PHE A 133      -3.095  22.070 -26.505  1.00  0.85           H  
ATOM   1970  HE1 PHE A 133      -3.752  19.256 -22.529  1.00  0.85           H  
ATOM   1971  HE2 PHE A 133      -1.148  21.168 -25.287  1.00  0.85           H  
ATOM   1972  HZ  PHE A 133      -1.470  19.757 -23.308  1.00  0.85           H  
ATOM   1973  N   LYS A 134      -5.080  24.557 -26.912  1.00  0.91           N  
ATOM   1974  CA  LYS A 134      -4.113  25.598 -27.226  1.00  0.91           C  
ATOM   1975  C   LYS A 134      -4.422  26.926 -26.516  1.00  0.91           C  
ATOM   1976  O   LYS A 134      -3.507  27.580 -26.020  1.00  0.91           O  
ATOM   1977  CB  LYS A 134      -4.024  25.814 -28.739  1.00  0.91           C  
ATOM   1978  CG  LYS A 134      -3.358  24.664 -29.494  1.00  0.91           C  
ATOM   1979  CD  LYS A 134      -3.056  25.044 -30.925  1.00  0.91           C  
ATOM   1980  CE  LYS A 134      -4.331  25.191 -31.713  1.00  0.91           C  
ATOM   1981  NZ  LYS A 134      -4.092  25.461 -33.156  1.00  0.91           N  
ATOM   1982  H   LYS A 134      -5.652  24.146 -27.651  1.00  0.91           H  
ATOM   1983  HA  LYS A 134      -3.140  25.265 -26.876  1.00  0.91           H  
ATOM   1984 1HB  LYS A 134      -5.030  25.941 -29.144  1.00  0.91           H  
ATOM   1985 2HB  LYS A 134      -3.469  26.726 -28.945  1.00  0.91           H  
ATOM   1986 1HG  LYS A 134      -2.436  24.371 -29.004  1.00  0.91           H  
ATOM   1987 2HG  LYS A 134      -4.035  23.814 -29.496  1.00  0.91           H  
ATOM   1988 1HD  LYS A 134      -2.504  25.983 -30.952  1.00  0.91           H  
ATOM   1989 2HD  LYS A 134      -2.444  24.262 -31.380  1.00  0.91           H  
ATOM   1990 1HE  LYS A 134      -4.902  24.283 -31.624  1.00  0.91           H  
ATOM   1991 2HE  LYS A 134      -4.916  26.013 -31.298  1.00  0.91           H  
ATOM   1992 1HZ  LYS A 134      -5.022  25.534 -33.596  1.00  0.91           H  
ATOM   1993 2HZ  LYS A 134      -3.587  26.322 -33.274  1.00  0.91           H  
ATOM   1994 3HZ  LYS A 134      -3.578  24.704 -33.570  1.00  0.91           H  
ATOM   1995  N   GLU A 135      -5.704  27.301 -26.391  1.00  0.99           N  
ATOM   1996  CA  GLU A 135      -6.070  28.552 -25.706  1.00  0.99           C  
ATOM   1997  C   GLU A 135      -5.621  28.532 -24.247  1.00  0.99           C  
ATOM   1998  O   GLU A 135      -5.182  29.553 -23.702  1.00  0.99           O  
ATOM   1999  CB  GLU A 135      -7.579  28.832 -25.775  1.00  0.99           C  
ATOM   2000  CG  GLU A 135      -8.109  29.242 -27.158  1.00  0.99           C  
ATOM   2001  CD  GLU A 135      -9.614  29.476 -27.183  1.00  0.99           C  
ATOM   2002  OE1 GLU A 135     -10.262  29.224 -26.192  1.00  0.99           O  
ATOM   2003  OE2 GLU A 135     -10.107  29.915 -28.197  1.00  0.99           O  
ATOM   2004  H   GLU A 135      -6.431  26.730 -26.819  1.00  0.99           H  
ATOM   2005  HA  GLU A 135      -5.555  29.373 -26.204  1.00  0.99           H  
ATOM   2006 1HB  GLU A 135      -8.120  27.937 -25.469  1.00  0.99           H  
ATOM   2007 2HB  GLU A 135      -7.833  29.621 -25.070  1.00  0.99           H  
ATOM   2008 1HG  GLU A 135      -7.608  30.161 -27.460  1.00  0.99           H  
ATOM   2009 2HG  GLU A 135      -7.854  28.476 -27.879  1.00  0.99           H  
ATOM   2010  N   ALA A 136      -5.670  27.347 -23.630  1.00  1.08           N  
ATOM   2011  CA  ALA A 136      -5.251  27.155 -22.242  1.00  1.08           C  
ATOM   2012  C   ALA A 136      -3.792  27.564 -22.055  1.00  1.08           C  
ATOM   2013  O   ALA A 136      -3.366  27.889 -20.943  1.00  1.08           O  
ATOM   2014  CB  ALA A 136      -5.425  25.705 -21.822  1.00  1.08           C  
ATOM   2015  H   ALA A 136      -6.067  26.552 -24.138  1.00  1.08           H  
ATOM   2016  HA  ALA A 136      -5.870  27.790 -21.615  1.00  1.08           H  
ATOM   2017 1HB  ALA A 136      -5.133  25.593 -20.779  1.00  1.08           H  
ATOM   2018 2HB  ALA A 136      -6.468  25.414 -21.944  1.00  1.08           H  
ATOM   2019 3HB  ALA A 136      -4.803  25.070 -22.430  1.00  1.08           H  
ATOM   2020  N   PHE A 137      -3.025  27.491 -23.142  1.00  1.14           N  
ATOM   2021  CA  PHE A 137      -1.623  27.812 -23.180  1.00  1.14           C  
ATOM   2022  C   PHE A 137      -1.319  28.988 -24.084  1.00  1.14           C  
ATOM   2023  O   PHE A 137      -0.251  29.026 -24.703  1.00  1.14           O  
ATOM   2024  CB  PHE A 137      -0.830  26.642 -23.661  1.00  1.14           C  
ATOM   2025  CG  PHE A 137      -0.898  25.513 -22.797  1.00  1.14           C  
ATOM   2026  CD1 PHE A 137      -1.642  24.402 -23.119  1.00  1.14           C  
ATOM   2027  CD2 PHE A 137      -0.223  25.557 -21.621  1.00  1.14           C  
ATOM   2028  CE1 PHE A 137      -1.688  23.360 -22.273  1.00  1.14           C  
ATOM   2029  CE2 PHE A 137      -0.274  24.532 -20.780  1.00  1.14           C  
ATOM   2030  CZ  PHE A 137      -1.003  23.420 -21.107  1.00  1.14           C  
ATOM   2031  H   PHE A 137      -3.445  27.244 -24.035  1.00  1.14           H  
ATOM   2032  HA  PHE A 137      -1.301  28.071 -22.171  1.00  1.14           H  
ATOM   2033 1HB  PHE A 137      -1.209  26.368 -24.635  1.00  1.14           H  
ATOM   2034 2HB  PHE A 137       0.183  26.916 -23.762  1.00  1.14           H  
ATOM   2035  HD1 PHE A 137      -2.194  24.374 -24.059  1.00  1.14           H  
ATOM   2036  HD2 PHE A 137       0.355  26.446 -21.367  1.00  1.14           H  
ATOM   2037  HE1 PHE A 137      -2.276  22.490 -22.513  1.00  1.14           H  
ATOM   2038  HE2 PHE A 137       0.258  24.595 -19.843  1.00  1.14           H  
ATOM   2039  HZ  PHE A 137      -1.053  22.594 -20.427  1.00  1.14           H  
ATOM   2040  N   LYS A 138      -2.231  29.959 -24.156  1.00  1.17           N  
ATOM   2041  CA  LYS A 138      -1.952  31.149 -24.942  1.00  1.17           C  
ATOM   2042  C   LYS A 138      -0.583  31.598 -24.438  1.00  1.17           C  
ATOM   2043  O   LYS A 138      -0.256  31.268 -23.299  1.00  1.17           O  
ATOM   2044  CB  LYS A 138      -3.034  32.205 -24.708  1.00  1.17           C  
ATOM   2045  CG  LYS A 138      -3.034  32.783 -23.305  1.00  1.17           C  
ATOM   2046  CD  LYS A 138      -4.157  33.798 -23.124  1.00  1.17           C  
ATOM   2047  CE  LYS A 138      -4.156  34.386 -21.720  1.00  1.17           C  
ATOM   2048  NZ  LYS A 138      -5.259  35.369 -21.530  1.00  1.17           N  
ATOM   2049  H   LYS A 138      -3.134  29.854 -23.689  1.00  1.17           H  
ATOM   2050  HA  LYS A 138      -1.908  30.871 -25.992  1.00  1.17           H  
ATOM   2051 1HB  LYS A 138      -2.958  33.013 -25.422  1.00  1.17           H  
ATOM   2052 2HB  LYS A 138      -4.011  31.737 -24.856  1.00  1.17           H  
ATOM   2053 1HG  LYS A 138      -3.170  31.970 -22.588  1.00  1.17           H  
ATOM   2054 2HG  LYS A 138      -2.072  33.261 -23.110  1.00  1.17           H  
ATOM   2055 1HD  LYS A 138      -4.039  34.603 -23.850  1.00  1.17           H  
ATOM   2056 2HD  LYS A 138      -5.115  33.308 -23.302  1.00  1.17           H  
ATOM   2057 1HE  LYS A 138      -4.272  33.579 -20.998  1.00  1.17           H  
ATOM   2058 2HE  LYS A 138      -3.202  34.884 -21.542  1.00  1.17           H  
ATOM   2059 1HZ  LYS A 138      -5.227  35.735 -20.589  1.00  1.17           H  
ATOM   2060 2HZ  LYS A 138      -5.154  36.127 -22.190  1.00  1.17           H  
ATOM   2061 3HZ  LYS A 138      -6.147  34.912 -21.682  1.00  1.17           H  
ATOM   2062  N   PRO A 139       0.232  32.349 -25.209  1.00  1.13           N  
ATOM   2063  CA  PRO A 139       1.635  32.667 -24.921  1.00  1.13           C  
ATOM   2064  C   PRO A 139       2.016  33.184 -23.527  1.00  1.13           C  
ATOM   2065  O   PRO A 139       2.509  34.305 -23.390  1.00  1.13           O  
ATOM   2066  CB  PRO A 139       1.922  33.769 -25.955  1.00  1.13           C  
ATOM   2067  CG  PRO A 139       0.961  33.506 -27.088  1.00  1.13           C  
ATOM   2068  CD  PRO A 139      -0.290  32.994 -26.433  1.00  1.13           C  
ATOM   2069  HA  PRO A 139       2.224  31.772 -25.151  1.00  1.13           H  
ATOM   2070 1HB  PRO A 139       1.780  34.758 -25.494  1.00  1.13           H  
ATOM   2071 2HB  PRO A 139       2.974  33.714 -26.274  1.00  1.13           H  
ATOM   2072 1HG  PRO A 139       0.792  34.431 -27.660  1.00  1.13           H  
ATOM   2073 2HG  PRO A 139       1.402  32.779 -27.796  1.00  1.13           H  
ATOM   2074 1HD  PRO A 139      -0.949  33.832 -26.179  1.00  1.13           H  
ATOM   2075 2HD  PRO A 139      -0.755  32.281 -27.116  1.00  1.13           H  
ATOM   2076  N   GLU A 140       1.897  32.316 -22.535  1.00  1.05           N  
ATOM   2077  CA  GLU A 140       2.343  32.509 -21.166  1.00  1.05           C  
ATOM   2078  C   GLU A 140       3.779  32.011 -21.094  1.00  1.05           C  
ATOM   2079  O   GLU A 140       4.103  30.991 -21.700  1.00  1.05           O  
ATOM   2080  CB  GLU A 140       1.446  31.709 -20.202  1.00  1.05           C  
ATOM   2081  CG  GLU A 140       1.727  31.896 -18.697  1.00  1.05           C  
ATOM   2082  CD  GLU A 140       1.211  33.216 -18.132  1.00  1.05           C  
ATOM   2083  OE1 GLU A 140       0.434  33.865 -18.788  1.00  1.05           O  
ATOM   2084  OE2 GLU A 140       1.613  33.575 -17.038  1.00  1.05           O  
ATOM   2085  H   GLU A 140       1.413  31.459 -22.746  1.00  1.05           H  
ATOM   2086  HA  GLU A 140       2.316  33.569 -20.915  1.00  1.05           H  
ATOM   2087 1HB  GLU A 140       0.405  31.986 -20.376  1.00  1.05           H  
ATOM   2088 2HB  GLU A 140       1.529  30.658 -20.430  1.00  1.05           H  
ATOM   2089 1HG  GLU A 140       1.257  31.076 -18.162  1.00  1.05           H  
ATOM   2090 2HG  GLU A 140       2.799  31.822 -18.520  1.00  1.05           H  
ATOM   2091  N   THR A 141       4.659  32.705 -20.395  1.00  0.94           N  
ATOM   2092  CA  THR A 141       6.011  32.169 -20.277  1.00  0.94           C  
ATOM   2093  C   THR A 141       6.120  31.263 -19.064  1.00  0.94           C  
ATOM   2094  O   THR A 141       5.732  31.650 -17.958  1.00  0.94           O  
ATOM   2095  CB  THR A 141       7.077  33.273 -20.189  1.00  0.94           C  
ATOM   2096  OG1 THR A 141       7.048  34.065 -21.382  1.00  0.94           O  
ATOM   2097  CG2 THR A 141       8.478  32.646 -20.026  1.00  0.94           C  
ATOM   2098  H   THR A 141       4.387  33.560 -19.928  1.00  0.94           H  
ATOM   2099  HA  THR A 141       6.231  31.567 -21.159  1.00  0.94           H  
ATOM   2100  HB  THR A 141       6.869  33.914 -19.334  1.00  0.94           H  
ATOM   2101  HG1 THR A 141       7.236  33.505 -22.143  1.00  0.94           H  
ATOM   2102 1HG2 THR A 141       9.224  33.436 -19.970  1.00  0.94           H  
ATOM   2103 2HG2 THR A 141       8.521  32.054 -19.117  1.00  0.94           H  
ATOM   2104 3HG2 THR A 141       8.690  32.005 -20.884  1.00  0.94           H  
ATOM   2105  N   PHE A 142       6.695  30.083 -19.274  1.00  0.84           N  
ATOM   2106  CA  PHE A 142       6.922  29.104 -18.232  1.00  0.84           C  
ATOM   2107  C   PHE A 142       8.432  28.926 -17.987  1.00  0.84           C  
ATOM   2108  O   PHE A 142       9.099  28.223 -18.747  1.00  0.84           O  
ATOM   2109  CB  PHE A 142       6.302  27.763 -18.618  1.00  0.84           C  
ATOM   2110  CG  PHE A 142       4.819  27.789 -18.726  1.00  0.84           C  
ATOM   2111  CD1 PHE A 142       4.184  28.154 -19.898  1.00  0.84           C  
ATOM   2112  CD2 PHE A 142       4.046  27.437 -17.641  1.00  0.84           C  
ATOM   2113  CE1 PHE A 142       2.801  28.166 -19.970  1.00  0.84           C  
ATOM   2114  CE2 PHE A 142       2.682  27.453 -17.723  1.00  0.84           C  
ATOM   2115  CZ  PHE A 142       2.050  27.816 -18.881  1.00  0.84           C  
ATOM   2116  H   PHE A 142       6.957  29.822 -20.224  1.00  0.84           H  
ATOM   2117  HA  PHE A 142       6.409  29.435 -17.341  1.00  0.84           H  
ATOM   2118 1HB  PHE A 142       6.710  27.428 -19.574  1.00  0.84           H  
ATOM   2119 2HB  PHE A 142       6.560  27.024 -17.870  1.00  0.84           H  
ATOM   2120  HD1 PHE A 142       4.785  28.440 -20.768  1.00  0.84           H  
ATOM   2121  HD2 PHE A 142       4.532  27.141 -16.709  1.00  0.84           H  
ATOM   2122  HE1 PHE A 142       2.310  28.459 -20.884  1.00  0.84           H  
ATOM   2123  HE2 PHE A 142       2.111  27.176 -16.876  1.00  0.84           H  
ATOM   2124  HZ  PHE A 142       0.960  27.828 -18.933  1.00  0.84           H  
ATOM   2125  N   PRO A 143       9.033  29.665 -17.035  1.00  0.76           N  
ATOM   2126  CA  PRO A 143      10.450  29.665 -16.724  1.00  0.76           C  
ATOM   2127  C   PRO A 143      10.788  28.352 -16.028  1.00  0.76           C  
ATOM   2128  O   PRO A 143       9.869  27.672 -15.573  1.00  0.76           O  
ATOM   2129  CB  PRO A 143      10.590  30.881 -15.794  1.00  0.76           C  
ATOM   2130  CG  PRO A 143       9.252  31.004 -15.130  1.00  0.76           C  
ATOM   2131  CD  PRO A 143       8.248  30.586 -16.179  1.00  0.76           C  
ATOM   2132  HA  PRO A 143      11.003  29.803 -17.657  1.00  0.76           H  
ATOM   2133 1HB  PRO A 143      11.393  30.713 -15.060  1.00  0.76           H  
ATOM   2134 2HB  PRO A 143      10.865  31.771 -16.377  1.00  0.76           H  
ATOM   2135 1HG  PRO A 143       9.221  30.359 -14.237  1.00  0.76           H  
ATOM   2136 2HG  PRO A 143       9.094  32.035 -14.780  1.00  0.76           H  
ATOM   2137 1HD  PRO A 143       7.443  30.083 -15.657  1.00  0.76           H  
ATOM   2138 2HD  PRO A 143       7.908  31.459 -16.744  1.00  0.76           H  
ATOM   2139  N   PRO A 144      12.064  27.970 -15.920  1.00  0.71           N  
ATOM   2140  CA  PRO A 144      12.503  26.781 -15.231  1.00  0.71           C  
ATOM   2141  C   PRO A 144      11.908  26.753 -13.840  1.00  0.71           C  
ATOM   2142  O   PRO A 144      11.900  27.764 -13.136  1.00  0.71           O  
ATOM   2143  CB  PRO A 144      14.016  26.984 -15.177  1.00  0.71           C  
ATOM   2144  CG  PRO A 144      14.313  27.797 -16.401  1.00  0.71           C  
ATOM   2145  CD  PRO A 144      13.153  28.754 -16.522  1.00  0.71           C  
ATOM   2146  HA  PRO A 144      12.232  25.892 -15.811  1.00  0.71           H  
ATOM   2147 1HB  PRO A 144      14.293  27.489 -14.242  1.00  0.71           H  
ATOM   2148 2HB  PRO A 144      14.521  26.006 -15.175  1.00  0.71           H  
ATOM   2149 1HG  PRO A 144      15.285  28.302 -16.302  1.00  0.71           H  
ATOM   2150 2HG  PRO A 144      14.394  27.120 -17.257  1.00  0.71           H  
ATOM   2151 1HD  PRO A 144      13.342  29.676 -15.962  1.00  0.71           H  
ATOM   2152 2HD  PRO A 144      12.980  28.930 -17.571  1.00  0.71           H  
ATOM   2153  N   GLY A 145      11.413  25.589 -13.449  1.00  0.69           N  
ATOM   2154  CA  GLY A 145      10.776  25.386 -12.155  1.00  0.69           C  
ATOM   2155  C   GLY A 145       9.257  25.556 -12.226  1.00  0.69           C  
ATOM   2156  O   GLY A 145       8.542  25.156 -11.301  1.00  0.69           O  
ATOM   2157  H   GLY A 145      11.477  24.795 -14.084  1.00  0.69           H  
ATOM   2158 1HA  GLY A 145      11.014  24.385 -11.794  1.00  0.69           H  
ATOM   2159 2HA  GLY A 145      11.187  26.091 -11.436  1.00  0.69           H  
ATOM   2160  N   ALA A 146       8.752  26.136 -13.315  1.00  0.68           N  
ATOM   2161  CA  ALA A 146       7.311  26.300 -13.465  1.00  0.68           C  
ATOM   2162  C   ALA A 146       6.698  24.956 -13.808  1.00  0.68           C  
ATOM   2163  O   ALA A 146       7.362  24.107 -14.408  1.00  0.68           O  
ATOM   2164  CB  ALA A 146       6.989  27.328 -14.527  1.00  0.68           C  
ATOM   2165  H   ALA A 146       9.365  26.495 -14.050  1.00  0.68           H  
ATOM   2166  HA  ALA A 146       6.896  26.631 -12.514  1.00  0.68           H  
ATOM   2167 1HB  ALA A 146       5.911  27.441 -14.612  1.00  0.68           H  
ATOM   2168 2HB  ALA A 146       7.436  28.273 -14.238  1.00  0.68           H  
ATOM   2169 3HB  ALA A 146       7.399  27.006 -15.481  1.00  0.68           H  
ATOM   2170  N   SER A 147       5.430  24.756 -13.454  1.00  0.69           N  
ATOM   2171  CA  SER A 147       4.775  23.491 -13.774  1.00  0.69           C  
ATOM   2172  C   SER A 147       3.407  23.633 -14.418  1.00  0.69           C  
ATOM   2173  O   SER A 147       2.641  24.564 -14.145  1.00  0.69           O  
ATOM   2174  CB  SER A 147       4.615  22.594 -12.540  1.00  0.69           C  
ATOM   2175  OG  SER A 147       5.848  22.165 -11.999  1.00  0.69           O  
ATOM   2176  H   SER A 147       4.916  25.504 -12.995  1.00  0.69           H  
ATOM   2177  HA  SER A 147       5.407  22.979 -14.483  1.00  0.69           H  
ATOM   2178 1HB  SER A 147       4.056  23.136 -11.775  1.00  0.69           H  
ATOM   2179 2HB  SER A 147       4.022  21.733 -12.817  1.00  0.69           H  
ATOM   2180  HG  SER A 147       6.198  21.532 -12.630  1.00  0.69           H  
ATOM   2181  N   ILE A 148       3.087  22.644 -15.238  1.00  0.70           N  
ATOM   2182  CA  ILE A 148       1.786  22.546 -15.874  1.00  0.70           C  
ATOM   2183  C   ILE A 148       1.133  21.240 -15.426  1.00  0.70           C  
ATOM   2184  O   ILE A 148       1.766  20.177 -15.422  1.00  0.70           O  
ATOM   2185  CB  ILE A 148       1.907  22.555 -17.398  1.00  0.70           C  
ATOM   2186  CG1 ILE A 148       2.613  23.825 -17.906  1.00  0.70           C  
ATOM   2187  CG2 ILE A 148       0.547  22.508 -17.963  1.00  0.70           C  
ATOM   2188  CD1 ILE A 148       3.086  23.723 -19.356  1.00  0.70           C  
ATOM   2189  H   ILE A 148       3.794  21.930 -15.420  1.00  0.70           H  
ATOM   2190  HA  ILE A 148       1.159  23.376 -15.557  1.00  0.70           H  
ATOM   2191  HB  ILE A 148       2.427  21.731 -17.729  1.00  0.70           H  
ATOM   2192 1HG1 ILE A 148       1.917  24.656 -17.828  1.00  0.70           H  
ATOM   2193 2HG1 ILE A 148       3.479  24.037 -17.285  1.00  0.70           H  
ATOM   2194 1HG2 ILE A 148       0.647  22.495 -19.021  1.00  0.70           H  
ATOM   2195 2HG2 ILE A 148       0.029  21.619 -17.635  1.00  0.70           H  
ATOM   2196 3HG2 ILE A 148      -0.020  23.385 -17.642  1.00  0.70           H  
ATOM   2197 1HD1 ILE A 148       3.565  24.659 -19.652  1.00  0.70           H  
ATOM   2198 2HD1 ILE A 148       3.803  22.905 -19.447  1.00  0.70           H  
ATOM   2199 3HD1 ILE A 148       2.253  23.528 -20.010  1.00  0.70           H  
ATOM   2200  N   LEU A 149      -0.108  21.327 -14.986  1.00  0.71           N  
ATOM   2201  CA  LEU A 149      -0.819  20.159 -14.517  1.00  0.71           C  
ATOM   2202  C   LEU A 149      -1.803  19.677 -15.565  1.00  0.71           C  
ATOM   2203  O   LEU A 149      -2.481  20.497 -16.189  1.00  0.71           O  
ATOM   2204  CB  LEU A 149      -1.668  20.502 -13.304  1.00  0.71           C  
ATOM   2205  CG  LEU A 149      -1.044  21.184 -12.122  1.00  0.71           C  
ATOM   2206  CD1 LEU A 149      -2.134  21.239 -11.082  1.00  0.71           C  
ATOM   2207  CD2 LEU A 149       0.194  20.497 -11.681  1.00  0.71           C  
ATOM   2208  H   LEU A 149      -0.572  22.224 -15.000  1.00  0.71           H  
ATOM   2209  HA  LEU A 149      -0.114  19.359 -14.292  1.00  0.71           H  
ATOM   2210 1HB  LEU A 149      -2.423  21.197 -13.659  1.00  0.71           H  
ATOM   2211 2HB  LEU A 149      -2.203  19.636 -12.979  1.00  0.71           H  
ATOM   2212  HG  LEU A 149      -0.780  22.213 -12.387  1.00  0.71           H  
ATOM   2213 1HD1 LEU A 149      -1.832  21.714 -10.192  1.00  0.71           H  
ATOM   2214 2HD1 LEU A 149      -2.975  21.765 -11.481  1.00  0.71           H  
ATOM   2215 3HD1 LEU A 149      -2.423  20.225 -10.851  1.00  0.71           H  
ATOM   2216 1HD2 LEU A 149       0.619  21.017 -10.834  1.00  0.71           H  
ATOM   2217 2HD2 LEU A 149      -0.023  19.504 -11.410  1.00  0.71           H  
ATOM   2218 3HD2 LEU A 149       0.908  20.503 -12.497  1.00  0.71           H  
ATOM   2219  N   PHE A 150      -1.937  18.357 -15.702  1.00  0.72           N  
ATOM   2220  CA  PHE A 150      -2.972  17.759 -16.540  1.00  0.72           C  
ATOM   2221  C   PHE A 150      -3.723  16.710 -15.746  1.00  0.72           C  
ATOM   2222  O   PHE A 150      -3.158  15.662 -15.402  1.00  0.72           O  
ATOM   2223  CB  PHE A 150      -2.380  17.113 -17.784  1.00  0.72           C  
ATOM   2224  CG  PHE A 150      -1.674  18.055 -18.581  1.00  0.72           C  
ATOM   2225  CD1 PHE A 150      -0.354  18.315 -18.314  1.00  0.72           C  
ATOM   2226  CD2 PHE A 150      -2.316  18.744 -19.565  1.00  0.72           C  
ATOM   2227  CE1 PHE A 150       0.297  19.243 -19.027  1.00  0.72           C  
ATOM   2228  CE2 PHE A 150      -1.660  19.682 -20.268  1.00  0.72           C  
ATOM   2229  CZ  PHE A 150      -0.361  19.927 -19.995  1.00  0.72           C  
ATOM   2230  H   PHE A 150      -1.301  17.740 -15.199  1.00  0.72           H  
ATOM   2231  HA  PHE A 150      -3.680  18.533 -16.843  1.00  0.72           H  
ATOM   2232 1HB  PHE A 150      -1.693  16.351 -17.488  1.00  0.72           H  
ATOM   2233 2HB  PHE A 150      -3.148  16.649 -18.381  1.00  0.72           H  
ATOM   2234  HD1 PHE A 150       0.157  17.768 -17.514  1.00  0.72           H  
ATOM   2235  HD2 PHE A 150      -3.362  18.540 -19.760  1.00  0.72           H  
ATOM   2236  HE1 PHE A 150       1.337  19.458 -18.817  1.00  0.72           H  
ATOM   2237  HE2 PHE A 150      -2.169  20.247 -21.030  1.00  0.72           H  
ATOM   2238  HZ  PHE A 150       0.154  20.677 -20.527  1.00  0.72           H  
ATOM   2239  N   THR A 151      -4.989  16.971 -15.458  1.00  0.74           N  
ATOM   2240  CA  THR A 151      -5.754  16.035 -14.654  1.00  0.74           C  
ATOM   2241  C   THR A 151      -6.889  15.471 -15.472  1.00  0.74           C  
ATOM   2242  O   THR A 151      -7.715  16.225 -15.975  1.00  0.74           O  
ATOM   2243  CB  THR A 151      -6.340  16.734 -13.434  1.00  0.74           C  
ATOM   2244  OG1 THR A 151      -5.289  17.308 -12.673  1.00  0.74           O  
ATOM   2245  CG2 THR A 151      -7.084  15.720 -12.556  1.00  0.74           C  
ATOM   2246  H   THR A 151      -5.406  17.851 -15.768  1.00  0.74           H  
ATOM   2247  HA  THR A 151      -5.114  15.211 -14.336  1.00  0.74           H  
ATOM   2248  HB  THR A 151      -7.023  17.515 -13.749  1.00  0.74           H  
ATOM   2249  HG1 THR A 151      -5.639  17.564 -11.821  1.00  0.74           H  
ATOM   2250 1HG2 THR A 151      -7.494  16.229 -11.681  1.00  0.74           H  
ATOM   2251 2HG2 THR A 151      -7.898  15.269 -13.125  1.00  0.74           H  
ATOM   2252 3HG2 THR A 151      -6.391  14.938 -12.235  1.00  0.74           H  
ATOM   2253  N   HIS A 152      -6.933  14.159 -15.612  1.00  0.76           N  
ATOM   2254  CA  HIS A 152      -7.961  13.493 -16.393  1.00  0.76           C  
ATOM   2255  C   HIS A 152      -8.884  12.723 -15.455  1.00  0.76           C  
ATOM   2256  O   HIS A 152      -8.471  11.762 -14.797  1.00  0.76           O  
ATOM   2257  CB  HIS A 152      -7.305  12.594 -17.441  1.00  0.76           C  
ATOM   2258  CG  HIS A 152      -8.240  11.885 -18.343  1.00  0.76           C  
ATOM   2259  ND1 HIS A 152      -7.825  10.869 -19.173  1.00  0.76           N  
ATOM   2260  CD2 HIS A 152      -9.568  12.027 -18.560  1.00  0.76           C  
ATOM   2261  CE1 HIS A 152      -8.849  10.418 -19.857  1.00  0.76           C  
ATOM   2262  NE2 HIS A 152      -9.921  11.096 -19.509  1.00  0.76           N  
ATOM   2263  H   HIS A 152      -6.229  13.592 -15.146  1.00  0.76           H  
ATOM   2264  HA  HIS A 152      -8.565  14.227 -16.919  1.00  0.76           H  
ATOM   2265 1HB  HIS A 152      -6.637  13.197 -18.058  1.00  0.76           H  
ATOM   2266 2HB  HIS A 152      -6.690  11.847 -16.935  1.00  0.76           H  
ATOM   2267  HD1 HIS A 152      -6.891  10.519 -19.264  1.00  0.76           H  
ATOM   2268  HD2 HIS A 152     -10.321  12.695 -18.140  1.00  0.76           H  
ATOM   2269  HE1 HIS A 152      -8.713   9.612 -20.554  1.00  0.76           H  
ATOM   2270  N   SER A 153     -10.126  13.176 -15.339  1.00  0.78           N  
ATOM   2271  CA  SER A 153     -11.039  12.572 -14.385  1.00  0.78           C  
ATOM   2272  C   SER A 153     -11.585  11.249 -14.893  1.00  0.78           C  
ATOM   2273  O   SER A 153     -11.555  10.962 -16.090  1.00  0.78           O  
ATOM   2274  CB  SER A 153     -12.245  13.440 -14.150  1.00  0.78           C  
ATOM   2275  OG  SER A 153     -13.122  13.346 -15.251  1.00  0.78           O  
ATOM   2276  H   SER A 153     -10.420  13.973 -15.906  1.00  0.78           H  
ATOM   2277  HA  SER A 153     -10.503  12.410 -13.451  1.00  0.78           H  
ATOM   2278 1HB  SER A 153     -12.755  13.128 -13.239  1.00  0.78           H  
ATOM   2279 2HB  SER A 153     -11.931  14.476 -14.020  1.00  0.78           H  
ATOM   2280  HG  SER A 153     -13.911  13.855 -15.018  1.00  0.78           H  
ATOM   2281  N   SER A 154     -12.253  10.527 -14.001  1.00  0.79           N  
ATOM   2282  CA  SER A 154     -12.917   9.262 -14.312  1.00  0.79           C  
ATOM   2283  C   SER A 154     -14.195   9.480 -15.128  1.00  0.79           C  
ATOM   2284  O   SER A 154     -14.862   8.523 -15.520  1.00  0.79           O  
ATOM   2285  CB  SER A 154     -13.247   8.515 -13.036  1.00  0.79           C  
ATOM   2286  OG  SER A 154     -14.206   9.199 -12.276  1.00  0.79           O  
ATOM   2287  H   SER A 154     -12.260  10.842 -13.040  1.00  0.79           H  
ATOM   2288  HA  SER A 154     -12.228   8.651 -14.903  1.00  0.79           H  
ATOM   2289 1HB  SER A 154     -13.612   7.516 -13.281  1.00  0.79           H  
ATOM   2290 2HB  SER A 154     -12.338   8.391 -12.449  1.00  0.79           H  
ATOM   2291  HG  SER A 154     -14.259   8.733 -11.436  1.00  0.79           H  
ATOM   2292  N   THR A 155     -14.572  10.753 -15.322  1.00  0.80           N  
ATOM   2293  CA  THR A 155     -15.759  11.128 -16.056  1.00  0.80           C  
ATOM   2294  C   THR A 155     -15.353  11.591 -17.453  1.00  0.80           C  
ATOM   2295  O   THR A 155     -16.200  11.997 -18.250  1.00  0.80           O  
ATOM   2296  CB  THR A 155     -16.553  12.231 -15.321  1.00  0.80           C  
ATOM   2297  OG1 THR A 155     -15.777  13.435 -15.216  1.00  0.80           O  
ATOM   2298  CG2 THR A 155     -16.875  11.745 -13.920  1.00  0.80           C  
ATOM   2299  H   THR A 155     -13.985  11.511 -15.003  1.00  0.80           H  
ATOM   2300  HA  THR A 155     -16.403  10.255 -16.160  1.00  0.80           H  
ATOM   2301  HB  THR A 155     -17.479  12.444 -15.854  1.00  0.80           H  
ATOM   2302  HG1 THR A 155     -14.869  13.189 -15.115  1.00  0.80           H  
ATOM   2303 1HG2 THR A 155     -17.438  12.510 -13.388  1.00  0.80           H  
ATOM   2304 2HG2 THR A 155     -17.469  10.833 -13.981  1.00  0.80           H  
ATOM   2305 3HG2 THR A 155     -15.948  11.537 -13.385  1.00  0.80           H  
ATOM   2306  N   GLY A 156     -14.046  11.520 -17.754  1.00  0.80           N  
ATOM   2307  CA  GLY A 156     -13.545  11.915 -19.061  1.00  0.80           C  
ATOM   2308  C   GLY A 156     -13.285  13.403 -19.248  1.00  0.80           C  
ATOM   2309  O   GLY A 156     -13.390  13.900 -20.367  1.00  0.80           O  
ATOM   2310  H   GLY A 156     -13.367  11.188 -17.071  1.00  0.80           H  
ATOM   2311 1HA  GLY A 156     -12.620  11.374 -19.245  1.00  0.80           H  
ATOM   2312 2HA  GLY A 156     -14.250  11.586 -19.818  1.00  0.80           H  
ATOM   2313  N   VAL A 157     -12.975  14.133 -18.176  1.00  0.80           N  
ATOM   2314  CA  VAL A 157     -12.724  15.560 -18.339  1.00  0.80           C  
ATOM   2315  C   VAL A 157     -11.275  15.898 -18.002  1.00  0.80           C  
ATOM   2316  O   VAL A 157     -10.735  15.428 -16.995  1.00  0.80           O  
ATOM   2317  CB  VAL A 157     -13.679  16.381 -17.452  1.00  0.80           C  
ATOM   2318  CG1 VAL A 157     -13.402  17.890 -17.632  1.00  0.80           C  
ATOM   2319  CG2 VAL A 157     -15.125  16.016 -17.805  1.00  0.80           C  
ATOM   2320  H   VAL A 157     -12.914  13.715 -17.252  1.00  0.80           H  
ATOM   2321  HA  VAL A 157     -12.904  15.836 -19.379  1.00  0.80           H  
ATOM   2322  HB  VAL A 157     -13.493  16.143 -16.406  1.00  0.80           H  
ATOM   2323 1HG1 VAL A 157     -14.073  18.461 -16.994  1.00  0.80           H  
ATOM   2324 2HG1 VAL A 157     -12.371  18.116 -17.360  1.00  0.80           H  
ATOM   2325 3HG1 VAL A 157     -13.569  18.169 -18.669  1.00  0.80           H  
ATOM   2326 1HG2 VAL A 157     -15.808  16.582 -17.175  1.00  0.80           H  
ATOM   2327 2HG2 VAL A 157     -15.317  16.245 -18.844  1.00  0.80           H  
ATOM   2328 3HG2 VAL A 157     -15.286  14.948 -17.640  1.00  0.80           H  
ATOM   2329  N   LEU A 158     -10.635  16.674 -18.879  1.00  0.80           N  
ATOM   2330  CA  LEU A 158      -9.257  17.115 -18.695  1.00  0.80           C  
ATOM   2331  C   LEU A 158      -9.163  18.526 -18.176  1.00  0.80           C  
ATOM   2332  O   LEU A 158      -9.679  19.451 -18.796  1.00  0.80           O  
ATOM   2333  CB  LEU A 158      -8.463  17.070 -20.012  1.00  0.80           C  
ATOM   2334  CG  LEU A 158      -7.043  17.679 -19.982  1.00  0.80           C  
ATOM   2335  CD1 LEU A 158      -6.155  16.873 -19.072  1.00  0.80           C  
ATOM   2336  CD2 LEU A 158      -6.473  17.729 -21.404  1.00  0.80           C  
ATOM   2337  H   LEU A 158     -11.147  17.003 -19.696  1.00  0.80           H  
ATOM   2338  HA  LEU A 158      -8.785  16.447 -17.997  1.00  0.80           H  
ATOM   2339 1HB  LEU A 158      -8.316  16.039 -20.263  1.00  0.80           H  
ATOM   2340 2HB  LEU A 158      -9.036  17.554 -20.797  1.00  0.80           H  
ATOM   2341  HG  LEU A 158      -7.101  18.686 -19.582  1.00  0.80           H  
ATOM   2342 1HD1 LEU A 158      -5.185  17.328 -19.048  1.00  0.80           H  
ATOM   2343 2HD1 LEU A 158      -6.571  16.868 -18.079  1.00  0.80           H  
ATOM   2344 3HD1 LEU A 158      -6.077  15.850 -19.438  1.00  0.80           H  
ATOM   2345 1HD2 LEU A 158      -5.483  18.173 -21.375  1.00  0.80           H  
ATOM   2346 2HD2 LEU A 158      -6.404  16.724 -21.811  1.00  0.80           H  
ATOM   2347 3HD2 LEU A 158      -7.124  18.331 -22.036  1.00  0.80           H  
ATOM   2348  N   THR A 159      -8.489  18.701 -17.052  1.00  0.79           N  
ATOM   2349  CA  THR A 159      -8.273  20.032 -16.524  1.00  0.79           C  
ATOM   2350  C   THR A 159      -6.803  20.370 -16.661  1.00  0.79           C  
ATOM   2351  O   THR A 159      -5.933  19.584 -16.275  1.00  0.79           O  
ATOM   2352  CB  THR A 159      -8.722  20.174 -15.058  1.00  0.79           C  
ATOM   2353  OG1 THR A 159     -10.132  19.911 -14.957  1.00  0.79           O  
ATOM   2354  CG2 THR A 159      -8.426  21.607 -14.551  1.00  0.79           C  
ATOM   2355  H   THR A 159      -8.123  17.886 -16.568  1.00  0.79           H  
ATOM   2356  HA  THR A 159      -8.834  20.745 -17.114  1.00  0.79           H  
ATOM   2357  HB  THR A 159      -8.186  19.460 -14.441  1.00  0.79           H  
ATOM   2358  HG1 THR A 159     -10.413  20.028 -14.048  1.00  0.79           H  
ATOM   2359 1HG2 THR A 159      -8.749  21.699 -13.514  1.00  0.79           H  
ATOM   2360 2HG2 THR A 159      -7.357  21.809 -14.611  1.00  0.79           H  
ATOM   2361 3HG2 THR A 159      -8.965  22.332 -15.169  1.00  0.79           H  
ATOM   2362  N   VAL A 160      -6.535  21.535 -17.231  1.00  0.79           N  
ATOM   2363  CA  VAL A 160      -5.181  22.007 -17.428  1.00  0.79           C  
ATOM   2364  C   VAL A 160      -4.951  23.226 -16.557  1.00  0.79           C  
ATOM   2365  O   VAL A 160      -5.710  24.188 -16.636  1.00  0.79           O  
ATOM   2366  CB  VAL A 160      -4.955  22.384 -18.889  1.00  0.79           C  
ATOM   2367  CG1 VAL A 160      -3.572  22.880 -19.065  1.00  0.79           C  
ATOM   2368  CG2 VAL A 160      -5.246  21.192 -19.795  1.00  0.79           C  
ATOM   2369  H   VAL A 160      -7.313  22.108 -17.549  1.00  0.79           H  
ATOM   2370  HA  VAL A 160      -4.488  21.222 -17.151  1.00  0.79           H  
ATOM   2371  HB  VAL A 160      -5.627  23.203 -19.152  1.00  0.79           H  
ATOM   2372 1HG1 VAL A 160      -3.469  23.161 -20.094  1.00  0.79           H  
ATOM   2373 2HG1 VAL A 160      -3.396  23.745 -18.429  1.00  0.79           H  
ATOM   2374 3HG1 VAL A 160      -2.863  22.088 -18.808  1.00  0.79           H  
ATOM   2375 1HG2 VAL A 160      -5.090  21.476 -20.837  1.00  0.79           H  
ATOM   2376 2HG2 VAL A 160      -4.591  20.387 -19.534  1.00  0.79           H  
ATOM   2377 3HG2 VAL A 160      -6.279  20.881 -19.656  1.00  0.79           H  
ATOM   2378  N   ALA A 161      -3.908  23.207 -15.738  1.00  0.81           N  
ATOM   2379  CA  ALA A 161      -3.674  24.311 -14.789  1.00  0.81           C  
ATOM   2380  C   ALA A 161      -2.199  24.583 -14.608  1.00  0.81           C  
ATOM   2381  O   ALA A 161      -1.364  23.787 -15.027  1.00  0.81           O  
ATOM   2382  CB  ALA A 161      -4.298  23.989 -13.432  1.00  0.81           C  
ATOM   2383  H   ALA A 161      -3.303  22.382 -15.759  1.00  0.81           H  
ATOM   2384  HA  ALA A 161      -4.130  25.214 -15.192  1.00  0.81           H  
ATOM   2385 1HB  ALA A 161      -4.136  24.820 -12.741  1.00  0.81           H  
ATOM   2386 2HB  ALA A 161      -5.363  23.821 -13.548  1.00  0.81           H  
ATOM   2387 3HB  ALA A 161      -3.841  23.105 -13.039  1.00  0.81           H  
ATOM   2388  N   PHE A 162      -1.849  25.721 -14.014  1.00  0.83           N  
ATOM   2389  CA  PHE A 162      -0.403  25.939 -13.836  1.00  0.83           C  
ATOM   2390  C   PHE A 162       0.092  26.732 -12.625  1.00  0.83           C  
ATOM   2391  O   PHE A 162      -0.659  27.425 -11.936  1.00  0.83           O  
ATOM   2392  CB  PHE A 162       0.205  26.532 -15.109  1.00  0.83           C  
ATOM   2393  CG  PHE A 162      -0.278  27.865 -15.554  1.00  0.83           C  
ATOM   2394  CD1 PHE A 162       0.371  29.019 -15.157  1.00  0.83           C  
ATOM   2395  CD2 PHE A 162      -1.358  27.968 -16.417  1.00  0.83           C  
ATOM   2396  CE1 PHE A 162      -0.056  30.255 -15.606  1.00  0.83           C  
ATOM   2397  CE2 PHE A 162      -1.783  29.199 -16.867  1.00  0.83           C  
ATOM   2398  CZ  PHE A 162      -1.130  30.344 -16.460  1.00  0.83           C  
ATOM   2399  H   PHE A 162      -2.574  26.380 -13.706  1.00  0.83           H  
ATOM   2400  HA  PHE A 162       0.047  24.950 -13.732  1.00  0.83           H  
ATOM   2401 1HB  PHE A 162       1.275  26.612 -14.949  1.00  0.83           H  
ATOM   2402 2HB  PHE A 162       0.068  25.831 -15.932  1.00  0.83           H  
ATOM   2403  HD1 PHE A 162       1.228  28.938 -14.486  1.00  0.83           H  
ATOM   2404  HD2 PHE A 162      -1.871  27.062 -16.747  1.00  0.83           H  
ATOM   2405  HE1 PHE A 162       0.456  31.164 -15.294  1.00  0.83           H  
ATOM   2406  HE2 PHE A 162      -2.632  29.267 -17.547  1.00  0.83           H  
ATOM   2407  HZ  PHE A 162      -1.459  31.321 -16.818  1.00  0.83           H  
ATOM   2408  N   SER A 163       1.409  26.602 -12.407  1.00  0.87           N  
ATOM   2409  CA  SER A 163       2.177  27.218 -11.325  1.00  0.87           C  
ATOM   2410  C   SER A 163       3.514  27.739 -11.805  1.00  0.87           C  
ATOM   2411  O   SER A 163       4.129  27.181 -12.708  1.00  0.87           O  
ATOM   2412  CB  SER A 163       2.482  26.203 -10.248  1.00  0.87           C  
ATOM   2413  OG  SER A 163       3.290  26.751  -9.230  1.00  0.87           O  
ATOM   2414  H   SER A 163       1.914  25.984 -13.042  1.00  0.87           H  
ATOM   2415  HA  SER A 163       1.600  28.046 -10.914  1.00  0.87           H  
ATOM   2416 1HB  SER A 163       1.590  25.840  -9.830  1.00  0.87           H  
ATOM   2417 2HB  SER A 163       2.997  25.350 -10.694  1.00  0.87           H  
ATOM   2418  HG  SER A 163       3.572  25.962  -8.701  1.00  0.87           H  
ATOM   2419  N   LYS A 164       3.995  28.798 -11.173  1.00  0.92           N  
ATOM   2420  CA  LYS A 164       5.309  29.329 -11.508  1.00  0.92           C  
ATOM   2421  C   LYS A 164       6.391  28.915 -10.509  1.00  0.92           C  
ATOM   2422  O   LYS A 164       7.516  29.407 -10.577  1.00  0.92           O  
ATOM   2423  CB  LYS A 164       5.239  30.840 -11.645  1.00  0.92           C  
ATOM   2424  CG  LYS A 164       4.277  31.279 -12.737  1.00  0.92           C  
ATOM   2425  CD  LYS A 164       4.761  30.833 -14.122  1.00  0.92           C  
ATOM   2426  CE  LYS A 164       3.776  31.246 -15.190  1.00  0.92           C  
ATOM   2427  NZ  LYS A 164       3.672  32.720 -15.297  1.00  0.92           N  
ATOM   2428  H   LYS A 164       3.446  29.230 -10.440  1.00  0.92           H  
ATOM   2429  HA  LYS A 164       5.599  28.933 -12.477  1.00  0.92           H  
ATOM   2430 1HB  LYS A 164       4.920  31.281 -10.701  1.00  0.92           H  
ATOM   2431 2HB  LYS A 164       6.228  31.233 -11.881  1.00  0.92           H  
ATOM   2432 1HG  LYS A 164       3.292  30.849 -12.551  1.00  0.92           H  
ATOM   2433 2HG  LYS A 164       4.186  32.365 -12.727  1.00  0.92           H  
ATOM   2434 1HD  LYS A 164       5.727  31.291 -14.337  1.00  0.92           H  
ATOM   2435 2HD  LYS A 164       4.875  29.749 -14.145  1.00  0.92           H  
ATOM   2436 1HE  LYS A 164       4.079  30.835 -16.154  1.00  0.92           H  
ATOM   2437 2HE  LYS A 164       2.806  30.848 -14.933  1.00  0.92           H  
ATOM   2438 1HZ  LYS A 164       2.976  32.964 -16.014  1.00  0.92           H  
ATOM   2439 2HZ  LYS A 164       3.378  33.106 -14.421  1.00  0.92           H  
ATOM   2440 3HZ  LYS A 164       4.566  33.109 -15.555  1.00  0.92           H  
ATOM   2441  N   ASP A 165       6.044  28.025  -9.574  1.00  0.96           N  
ATOM   2442  CA  ASP A 165       6.998  27.565  -8.563  1.00  0.96           C  
ATOM   2443  C   ASP A 165       6.664  26.147  -8.109  1.00  0.96           C  
ATOM   2444  O   ASP A 165       6.261  25.932  -6.962  1.00  0.96           O  
ATOM   2445  CB  ASP A 165       6.987  28.514  -7.352  1.00  0.96           C  
ATOM   2446  CG  ASP A 165       8.126  28.277  -6.318  1.00  0.96           C  
ATOM   2447  OD1 ASP A 165       9.142  27.723  -6.670  1.00  0.96           O  
ATOM   2448  OD2 ASP A 165       7.953  28.676  -5.185  1.00  0.96           O  
ATOM   2449  H   ASP A 165       5.099  27.641  -9.560  1.00  0.96           H  
ATOM   2450  HA  ASP A 165       7.995  27.555  -9.004  1.00  0.96           H  
ATOM   2451 1HB  ASP A 165       7.058  29.543  -7.706  1.00  0.96           H  
ATOM   2452 2HB  ASP A 165       6.031  28.416  -6.836  1.00  0.96           H  
ATOM   2453  N   SER A 166       6.816  25.186  -9.023  1.00  1.02           N  
ATOM   2454  CA  SER A 166       6.473  23.790  -8.786  1.00  1.02           C  
ATOM   2455  C   SER A 166       5.078  23.591  -8.133  1.00  1.02           C  
ATOM   2456  O   SER A 166       4.154  24.392  -8.323  1.00  1.02           O  
ATOM   2457  CB  SER A 166       7.599  23.182  -7.938  1.00  1.02           C  
ATOM   2458  OG  SER A 166       7.459  21.808  -7.791  1.00  1.02           O  
ATOM   2459  H   SER A 166       7.214  25.418  -9.933  1.00  1.02           H  
ATOM   2460  HA  SER A 166       6.466  23.287  -9.754  1.00  1.02           H  
ATOM   2461 1HB  SER A 166       8.557  23.402  -8.409  1.00  1.02           H  
ATOM   2462 2HB  SER A 166       7.606  23.654  -6.954  1.00  1.02           H  
ATOM   2463  HG  SER A 166       8.189  21.528  -7.224  1.00  1.02           H  
ATOM   2464  N   SER A 167       4.958  22.522  -7.342  1.00  1.09           N  
ATOM   2465  CA  SER A 167       3.752  22.129  -6.619  1.00  1.09           C  
ATOM   2466  C   SER A 167       2.572  21.783  -7.537  1.00  1.09           C  
ATOM   2467  O   SER A 167       2.716  21.666  -8.756  1.00  1.09           O  
ATOM   2468  CB  SER A 167       3.347  23.228  -5.636  1.00  1.09           C  
ATOM   2469  OG  SER A 167       2.373  22.756  -4.736  1.00  1.09           O  
ATOM   2470  H   SER A 167       5.769  21.932  -7.272  1.00  1.09           H  
ATOM   2471  HA  SER A 167       3.990  21.236  -6.040  1.00  1.09           H  
ATOM   2472 1HB  SER A 167       4.224  23.573  -5.089  1.00  1.09           H  
ATOM   2473 2HB  SER A 167       2.944  24.081  -6.179  1.00  1.09           H  
ATOM   2474  HG  SER A 167       2.166  23.500  -4.158  1.00  1.09           H  
ATOM   2475  N   VAL A 168       1.414  21.591  -6.911  1.00  1.19           N  
ATOM   2476  CA  VAL A 168       0.170  21.239  -7.581  1.00  1.19           C  
ATOM   2477  C   VAL A 168      -0.991  22.130  -7.121  1.00  1.19           C  
ATOM   2478  O   VAL A 168      -1.623  21.820  -6.114  1.00  1.19           O  
ATOM   2479  CB  VAL A 168      -0.189  19.765  -7.290  1.00  1.19           C  
ATOM   2480  CG1 VAL A 168      -1.444  19.375  -8.021  1.00  1.19           C  
ATOM   2481  CG2 VAL A 168       0.947  18.849  -7.727  1.00  1.19           C  
ATOM   2482  H   VAL A 168       1.424  21.735  -5.912  1.00  1.19           H  
ATOM   2483  HA  VAL A 168       0.315  21.343  -8.648  1.00  1.19           H  
ATOM   2484  HB  VAL A 168      -0.377  19.649  -6.222  1.00  1.19           H  
ATOM   2485 1HG1 VAL A 168      -1.688  18.338  -7.789  1.00  1.19           H  
ATOM   2486 2HG1 VAL A 168      -2.269  20.026  -7.712  1.00  1.19           H  
ATOM   2487 3HG1 VAL A 168      -1.276  19.472  -9.074  1.00  1.19           H  
ATOM   2488 1HG2 VAL A 168       0.680  17.813  -7.518  1.00  1.19           H  
ATOM   2489 2HG2 VAL A 168       1.106  18.977  -8.783  1.00  1.19           H  
ATOM   2490 3HG2 VAL A 168       1.857  19.096  -7.191  1.00  1.19           H  
ATOM   2491  N   PRO A 169      -1.271  23.258  -7.789  1.00  1.29           N  
ATOM   2492  CA  PRO A 169      -2.346  24.184  -7.457  1.00  1.29           C  
ATOM   2493  C   PRO A 169      -3.732  23.570  -7.333  1.00  1.29           C  
ATOM   2494  O   PRO A 169      -4.142  22.735  -8.129  1.00  1.29           O  
ATOM   2495  CB  PRO A 169      -2.304  25.145  -8.646  1.00  1.29           C  
ATOM   2496  CG  PRO A 169      -0.872  25.152  -9.066  1.00  1.29           C  
ATOM   2497  CD  PRO A 169      -0.365  23.749  -8.859  1.00  1.29           C  
ATOM   2498  HA  PRO A 169      -2.082  24.712  -6.530  1.00  1.29           H  
ATOM   2499 1HB  PRO A 169      -2.984  24.793  -9.442  1.00  1.29           H  
ATOM   2500 2HB  PRO A 169      -2.669  26.139  -8.344  1.00  1.29           H  
ATOM   2501 1HG  PRO A 169      -0.810  25.472 -10.115  1.00  1.29           H  
ATOM   2502 2HG  PRO A 169      -0.323  25.897  -8.474  1.00  1.29           H  
ATOM   2503 1HD  PRO A 169      -0.424  23.205  -9.779  1.00  1.29           H  
ATOM   2504 2HD  PRO A 169       0.671  23.796  -8.492  1.00  1.29           H  
ATOM   2505  N   ALA A 170      -4.467  24.039  -6.319  1.00  1.37           N  
ATOM   2506  CA  ALA A 170      -5.848  23.628  -6.038  1.00  1.37           C  
ATOM   2507  C   ALA A 170      -6.801  23.986  -7.177  1.00  1.37           C  
ATOM   2508  O   ALA A 170      -7.830  23.335  -7.374  1.00  1.37           O  
ATOM   2509  CB  ALA A 170      -6.334  24.283  -4.759  1.00  1.37           C  
ATOM   2510  H   ALA A 170      -4.042  24.714  -5.701  1.00  1.37           H  
ATOM   2511  HA  ALA A 170      -5.857  22.543  -5.918  1.00  1.37           H  
ATOM   2512 1HB  ALA A 170      -7.349  23.948  -4.544  1.00  1.37           H  
ATOM   2513 2HB  ALA A 170      -5.677  24.006  -3.936  1.00  1.37           H  
ATOM   2514 3HB  ALA A 170      -6.328  25.365  -4.880  1.00  1.37           H  
ATOM   2515  N   SER A 171      -6.481  25.078  -7.867  1.00  1.40           N  
ATOM   2516  CA  SER A 171      -7.258  25.629  -8.972  1.00  1.40           C  
ATOM   2517  C   SER A 171      -6.349  26.402  -9.926  1.00  1.40           C  
ATOM   2518  O   SER A 171      -5.130  26.285  -9.853  1.00  1.40           O  
ATOM   2519  CB  SER A 171      -8.372  26.523  -8.458  1.00  1.40           C  
ATOM   2520  OG  SER A 171      -9.255  26.856  -9.500  1.00  1.40           O  
ATOM   2521  H   SER A 171      -5.620  25.542  -7.623  1.00  1.40           H  
ATOM   2522  HA  SER A 171      -7.708  24.804  -9.525  1.00  1.40           H  
ATOM   2523 1HB  SER A 171      -8.916  26.004  -7.668  1.00  1.40           H  
ATOM   2524 2HB  SER A 171      -7.947  27.429  -8.027  1.00  1.40           H  
ATOM   2525  HG  SER A 171     -10.024  27.253  -9.074  1.00  1.40           H  
ATOM   2526  N   GLY A 172      -6.951  27.187 -10.820  1.00  1.37           N  
ATOM   2527  CA  GLY A 172      -6.182  27.969 -11.792  1.00  1.37           C  
ATOM   2528  C   GLY A 172      -6.027  27.317 -13.168  1.00  1.37           C  
ATOM   2529  O   GLY A 172      -4.900  27.180 -13.666  1.00  1.37           O  
ATOM   2530  H   GLY A 172      -7.961  27.230 -10.782  1.00  1.37           H  
ATOM   2531 1HA  GLY A 172      -6.660  28.941 -11.914  1.00  1.37           H  
ATOM   2532 2HA  GLY A 172      -5.192  28.166 -11.381  1.00  1.37           H  
ATOM   2533  N   GLY A 173      -7.147  26.914 -13.786  1.00  1.27           N  
ATOM   2534  CA  GLY A 173      -7.051  26.237 -15.074  1.00  1.27           C  
ATOM   2535  C   GLY A 173      -8.304  26.222 -15.963  1.00  1.27           C  
ATOM   2536  O   GLY A 173      -9.297  26.902 -15.695  1.00  1.27           O  
ATOM   2537  H   GLY A 173      -8.046  27.057 -13.356  1.00  1.27           H  
ATOM   2538 1HA  GLY A 173      -6.219  26.655 -15.641  1.00  1.27           H  
ATOM   2539 2HA  GLY A 173      -6.792  25.208 -14.859  1.00  1.27           H  
ATOM   2540  N   VAL A 174      -8.198  25.439 -17.044  1.00  1.13           N  
ATOM   2541  CA  VAL A 174      -9.193  25.268 -18.115  1.00  1.13           C  
ATOM   2542  C   VAL A 174      -9.636  23.821 -18.292  1.00  1.13           C  
ATOM   2543  O   VAL A 174      -8.801  22.919 -18.259  1.00  1.13           O  
ATOM   2544  CB  VAL A 174      -8.598  25.759 -19.452  1.00  1.13           C  
ATOM   2545  CG1 VAL A 174      -9.572  25.517 -20.612  1.00  1.13           C  
ATOM   2546  CG2 VAL A 174      -8.274  27.245 -19.344  1.00  1.13           C  
ATOM   2547  H   VAL A 174      -7.321  24.927 -17.117  1.00  1.13           H  
ATOM   2548  HA  VAL A 174     -10.067  25.872 -17.870  1.00  1.13           H  
ATOM   2549  HB  VAL A 174      -7.687  25.200 -19.664  1.00  1.13           H  
ATOM   2550 1HG1 VAL A 174      -9.121  25.867 -21.542  1.00  1.13           H  
ATOM   2551 2HG1 VAL A 174      -9.790  24.453 -20.705  1.00  1.13           H  
ATOM   2552 3HG1 VAL A 174     -10.497  26.061 -20.431  1.00  1.13           H  
ATOM   2553 1HG2 VAL A 174      -7.845  27.590 -20.281  1.00  1.13           H  
ATOM   2554 2HG2 VAL A 174      -9.189  27.802 -19.136  1.00  1.13           H  
ATOM   2555 3HG2 VAL A 174      -7.559  27.410 -18.540  1.00  1.13           H  
ATOM   2556  N   ALA A 175     -10.948  23.582 -18.436  1.00  0.99           N  
ATOM   2557  CA  ALA A 175     -11.419  22.206 -18.621  1.00  0.99           C  
ATOM   2558  C   ALA A 175     -11.871  21.892 -20.059  1.00  0.99           C  
ATOM   2559  O   ALA A 175     -12.522  22.710 -20.715  1.00  0.99           O  
ATOM   2560  CB  ALA A 175     -12.570  21.919 -17.670  1.00  0.99           C  
ATOM   2561  H   ALA A 175     -11.605  24.349 -18.438  1.00  0.99           H  
ATOM   2562  HA  ALA A 175     -10.603  21.545 -18.379  1.00  0.99           H  
ATOM   2563 1HB  ALA A 175     -12.876  20.880 -17.789  1.00  0.99           H  
ATOM   2564 2HB  ALA A 175     -12.242  22.088 -16.644  1.00  0.99           H  
ATOM   2565 3HB  ALA A 175     -13.406  22.573 -17.900  1.00  0.99           H  
ATOM   2566  N   ILE A 176     -11.566  20.662 -20.497  1.00  0.88           N  
ATOM   2567  CA  ILE A 176     -11.998  20.076 -21.770  1.00  0.88           C  
ATOM   2568  C   ILE A 176     -12.771  18.777 -21.531  1.00  0.88           C  
ATOM   2569  O   ILE A 176     -12.260  17.835 -20.928  1.00  0.88           O  
ATOM   2570  CB  ILE A 176     -10.788  19.812 -22.711  1.00  0.88           C  
ATOM   2571  CG1 ILE A 176     -10.086  21.119 -23.043  1.00  0.88           C  
ATOM   2572  CG2 ILE A 176     -11.197  19.057 -23.976  1.00  0.88           C  
ATOM   2573  CD1 ILE A 176      -8.811  20.930 -23.801  1.00  0.88           C  
ATOM   2574  H   ILE A 176     -10.978  20.096 -19.890  1.00  0.88           H  
ATOM   2575  HA  ILE A 176     -12.664  20.781 -22.265  1.00  0.88           H  
ATOM   2576  HB  ILE A 176     -10.062  19.205 -22.175  1.00  0.88           H  
ATOM   2577 1HG1 ILE A 176     -10.755  21.747 -23.634  1.00  0.88           H  
ATOM   2578 2HG1 ILE A 176      -9.847  21.641 -22.119  1.00  0.88           H  
ATOM   2579 1HG2 ILE A 176     -10.322  18.877 -24.589  1.00  0.88           H  
ATOM   2580 2HG2 ILE A 176     -11.628  18.111 -23.692  1.00  0.88           H  
ATOM   2581 3HG2 ILE A 176     -11.918  19.646 -24.542  1.00  0.88           H  
ATOM   2582 1HD1 ILE A 176      -8.391  21.895 -23.980  1.00  0.88           H  
ATOM   2583 2HD1 ILE A 176      -8.120  20.328 -23.215  1.00  0.88           H  
ATOM   2584 3HD1 ILE A 176      -9.011  20.434 -24.754  1.00  0.88           H  
ATOM   2585  N   GLU A 177     -14.012  18.716 -22.011  1.00  0.82           N  
ATOM   2586  CA  GLU A 177     -14.863  17.538 -21.783  1.00  0.82           C  
ATOM   2587  C   GLU A 177     -14.751  16.464 -22.869  1.00  0.82           C  
ATOM   2588  O   GLU A 177     -15.392  15.409 -22.820  1.00  0.82           O  
ATOM   2589  CB  GLU A 177     -16.312  17.982 -21.617  1.00  0.82           C  
ATOM   2590  CG  GLU A 177     -16.546  18.858 -20.381  1.00  0.82           C  
ATOM   2591  CD  GLU A 177     -17.977  19.297 -20.214  1.00  0.82           C  
ATOM   2592  OE1 GLU A 177     -18.790  18.955 -21.040  1.00  0.82           O  
ATOM   2593  OE2 GLU A 177     -18.258  19.972 -19.251  1.00  0.82           O  
ATOM   2594  H   GLU A 177     -14.389  19.509 -22.512  1.00  0.82           H  
ATOM   2595  HA  GLU A 177     -14.546  17.077 -20.850  1.00  0.82           H  
ATOM   2596 1HB  GLU A 177     -16.627  18.541 -22.498  1.00  0.82           H  
ATOM   2597 2HB  GLU A 177     -16.954  17.105 -21.535  1.00  0.82           H  
ATOM   2598 1HG  GLU A 177     -16.246  18.310 -19.495  1.00  0.82           H  
ATOM   2599 2HG  GLU A 177     -15.908  19.739 -20.454  1.00  0.82           H  
ATOM   2600  N   ASN A 178     -13.936  16.726 -23.868  1.00  0.79           N  
ATOM   2601  CA  ASN A 178     -13.772  15.757 -24.926  1.00  0.79           C  
ATOM   2602  C   ASN A 178     -12.852  14.645 -24.466  1.00  0.79           C  
ATOM   2603  O   ASN A 178     -11.629  14.727 -24.608  1.00  0.79           O  
ATOM   2604  CB  ASN A 178     -13.281  16.433 -26.187  1.00  0.79           C  
ATOM   2605  CG  ASN A 178     -13.143  15.496 -27.337  1.00  0.79           C  
ATOM   2606  OD1 ASN A 178     -12.701  14.350 -27.127  1.00  0.79           O  
ATOM   2607  ND2 ASN A 178     -13.535  15.923 -28.518  1.00  0.79           N  
ATOM   2608  H   ASN A 178     -13.434  17.596 -23.879  1.00  0.79           H  
ATOM   2609  HA  ASN A 178     -14.742  15.306 -25.139  1.00  0.79           H  
ATOM   2610 1HB  ASN A 178     -13.962  17.239 -26.463  1.00  0.79           H  
ATOM   2611 2HB  ASN A 178     -12.306  16.880 -25.993  1.00  0.79           H  
ATOM   2612 1HD2 ASN A 178     -13.472  15.310 -29.314  1.00  0.79           H  
ATOM   2613 2HD2 ASN A 178     -13.917  16.843 -28.619  1.00  0.79           H  
ATOM   2614  N   LYS A 179     -13.471  13.571 -23.978  1.00  0.77           N  
ATOM   2615  CA  LYS A 179     -12.763  12.433 -23.392  1.00  0.77           C  
ATOM   2616  C   LYS A 179     -11.675  11.881 -24.306  1.00  0.77           C  
ATOM   2617  O   LYS A 179     -10.603  11.509 -23.838  1.00  0.77           O  
ATOM   2618  CB  LYS A 179     -13.740  11.311 -23.024  1.00  0.77           C  
ATOM   2619  CG  LYS A 179     -13.084  10.124 -22.281  1.00  0.77           C  
ATOM   2620  CD  LYS A 179     -14.132   9.089 -21.803  1.00  0.77           C  
ATOM   2621  CE  LYS A 179     -13.492   7.988 -20.918  1.00  0.77           C  
ATOM   2622  NZ  LYS A 179     -14.516   6.992 -20.419  1.00  0.77           N  
ATOM   2623  H   LYS A 179     -14.483  13.642 -23.898  1.00  0.77           H  
ATOM   2624  HA  LYS A 179     -12.290  12.767 -22.471  1.00  0.77           H  
ATOM   2625 1HB  LYS A 179     -14.527  11.719 -22.384  1.00  0.77           H  
ATOM   2626 2HB  LYS A 179     -14.212  10.927 -23.926  1.00  0.77           H  
ATOM   2627 1HG  LYS A 179     -12.391   9.621 -22.963  1.00  0.77           H  
ATOM   2628 2HG  LYS A 179     -12.510  10.489 -21.437  1.00  0.77           H  
ATOM   2629 1HD  LYS A 179     -14.913   9.592 -21.231  1.00  0.77           H  
ATOM   2630 2HD  LYS A 179     -14.591   8.617 -22.672  1.00  0.77           H  
ATOM   2631 1HE  LYS A 179     -12.714   7.458 -21.477  1.00  0.77           H  
ATOM   2632 2HE  LYS A 179     -13.035   8.475 -20.053  1.00  0.77           H  
ATOM   2633 1HZ  LYS A 179     -14.076   6.297 -19.786  1.00  0.77           H  
ATOM   2634 2HZ  LYS A 179     -15.224   7.473 -19.890  1.00  0.77           H  
ATOM   2635 3HZ  LYS A 179     -14.943   6.514 -21.191  1.00  0.77           H  
ATOM   2636  N   HIS A 180     -11.916  11.826 -25.614  1.00  0.76           N  
ATOM   2637  CA  HIS A 180     -10.884  11.267 -26.481  1.00  0.76           C  
ATOM   2638  C   HIS A 180      -9.653  12.176 -26.444  1.00  0.76           C  
ATOM   2639  O   HIS A 180      -8.520  11.692 -26.352  1.00  0.76           O  
ATOM   2640  CB  HIS A 180     -11.375  11.027 -27.907  1.00  0.76           C  
ATOM   2641  CG  HIS A 180     -10.372  10.273 -28.724  1.00  0.76           C  
ATOM   2642  ND1 HIS A 180      -9.986   8.981 -28.399  1.00  0.76           N  
ATOM   2643  CD2 HIS A 180      -9.699  10.592 -29.848  1.00  0.76           C  
ATOM   2644  CE1 HIS A 180      -9.103   8.555 -29.273  1.00  0.76           C  
ATOM   2645  NE2 HIS A 180      -8.912   9.501 -30.165  1.00  0.76           N  
ATOM   2646  H   HIS A 180     -12.787  12.171 -25.997  1.00  0.76           H  
ATOM   2647  HA  HIS A 180     -10.574  10.296 -26.088  1.00  0.76           H  
ATOM   2648 1HB  HIS A 180     -12.310  10.469 -27.889  1.00  0.76           H  
ATOM   2649 2HB  HIS A 180     -11.565  11.990 -28.395  1.00  0.76           H  
ATOM   2650  HD1 HIS A 180     -10.305   8.441 -27.608  1.00  0.76           H  
ATOM   2651  HD2 HIS A 180      -9.687  11.491 -30.475  1.00  0.76           H  
ATOM   2652  HE1 HIS A 180      -8.671   7.557 -29.185  1.00  0.76           H  
ATOM   2653  N   LEU A 181      -9.857  13.498 -26.531  1.00  0.75           N  
ATOM   2654  CA  LEU A 181      -8.698  14.386 -26.435  1.00  0.75           C  
ATOM   2655  C   LEU A 181      -7.965  14.145 -25.144  1.00  0.75           C  
ATOM   2656  O   LEU A 181      -6.733  14.076 -25.121  1.00  0.75           O  
ATOM   2657  CB  LEU A 181      -9.029  15.889 -26.520  1.00  0.75           C  
ATOM   2658  CG  LEU A 181      -7.755  16.861 -26.467  1.00  0.75           C  
ATOM   2659  CD1 LEU A 181      -8.009  18.132 -27.227  1.00  0.75           C  
ATOM   2660  CD2 LEU A 181      -7.457  17.230 -25.013  1.00  0.75           C  
ATOM   2661  H   LEU A 181     -10.805  13.872 -26.630  1.00  0.75           H  
ATOM   2662  HA  LEU A 181      -8.048  14.140 -27.250  1.00  0.75           H  
ATOM   2663 1HB  LEU A 181      -9.568  16.084 -27.442  1.00  0.75           H  
ATOM   2664 2HB  LEU A 181      -9.683  16.147 -25.687  1.00  0.75           H  
ATOM   2665  HG  LEU A 181      -6.900  16.360 -26.911  1.00  0.75           H  
ATOM   2666 1HD1 LEU A 181      -7.128  18.770 -27.178  1.00  0.75           H  
ATOM   2667 2HD1 LEU A 181      -8.233  17.899 -28.272  1.00  0.75           H  
ATOM   2668 3HD1 LEU A 181      -8.832  18.642 -26.780  1.00  0.75           H  
ATOM   2669 1HD2 LEU A 181      -6.601  17.896 -24.984  1.00  0.75           H  
ATOM   2670 2HD2 LEU A 181      -8.313  17.733 -24.580  1.00  0.75           H  
ATOM   2671 3HD2 LEU A 181      -7.243  16.338 -24.441  1.00  0.75           H  
ATOM   2672  N   CYS A 182      -8.725  14.083 -24.057  1.00  0.74           N  
ATOM   2673  CA  CYS A 182      -8.163  13.900 -22.737  1.00  0.74           C  
ATOM   2674  C   CYS A 182      -7.245  12.675 -22.714  1.00  0.74           C  
ATOM   2675  O   CYS A 182      -6.109  12.742 -22.218  1.00  0.74           O  
ATOM   2676  CB  CYS A 182      -9.288  13.697 -21.745  1.00  0.74           C  
ATOM   2677  SG  CYS A 182     -10.499  15.032 -21.752  1.00  0.74           S  
ATOM   2678  H   CYS A 182      -9.740  14.159 -24.172  1.00  0.74           H  
ATOM   2679  HA  CYS A 182      -7.590  14.783 -22.469  1.00  0.74           H  
ATOM   2680 1HB  CYS A 182      -9.795  12.762 -21.925  1.00  0.74           H  
ATOM   2681 2HB  CYS A 182      -8.865  13.649 -20.755  1.00  0.74           H  
ATOM   2682  HG  CYS A 182     -10.914  14.833 -23.022  1.00  0.74           H  
ATOM   2683  N   GLU A 183      -7.726  11.559 -23.295  1.00  0.74           N  
ATOM   2684  CA  GLU A 183      -6.939  10.335 -23.350  1.00  0.74           C  
ATOM   2685  C   GLU A 183      -5.679  10.543 -24.170  1.00  0.74           C  
ATOM   2686  O   GLU A 183      -4.610  10.103 -23.767  1.00  0.74           O  
ATOM   2687  CB  GLU A 183      -7.744   9.183 -23.992  1.00  0.74           C  
ATOM   2688  CG  GLU A 183      -8.909   8.627 -23.165  1.00  0.74           C  
ATOM   2689  CD  GLU A 183      -9.762   7.618 -23.916  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183      -9.516   7.395 -25.081  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183     -10.664   7.076 -23.319  1.00  0.74           O  
ATOM   2692  H   GLU A 183      -8.672  11.567 -23.681  1.00  0.74           H  
ATOM   2693  HA  GLU A 183      -6.652  10.056 -22.336  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183      -8.157   9.522 -24.942  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183      -7.071   8.356 -24.210  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183      -8.494   8.132 -22.290  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183      -9.535   9.448 -22.828  1.00  0.74           H  
ATOM   2698  N   ALA A 184      -5.795  11.240 -25.304  1.00  0.74           N  
ATOM   2699  CA  ALA A 184      -4.653  11.491 -26.183  1.00  0.74           C  
ATOM   2700  C   ALA A 184      -3.583  12.342 -25.526  1.00  0.74           C  
ATOM   2701  O   ALA A 184      -2.390  12.083 -25.696  1.00  0.74           O  
ATOM   2702  CB  ALA A 184      -5.121  12.158 -27.438  1.00  0.74           C  
ATOM   2703  H   ALA A 184      -6.719  11.577 -25.580  1.00  0.74           H  
ATOM   2704  HA  ALA A 184      -4.214  10.530 -26.441  1.00  0.74           H  
ATOM   2705 1HB  ALA A 184      -4.285  12.312 -28.124  1.00  0.74           H  
ATOM   2706 2HB  ALA A 184      -5.851  11.505 -27.875  1.00  0.74           H  
ATOM   2707 3HB  ALA A 184      -5.567  13.111 -27.187  1.00  0.74           H  
ATOM   2708  N   VAL A 185      -3.992  13.345 -24.754  1.00  0.76           N  
ATOM   2709  CA  VAL A 185      -3.004  14.173 -24.087  1.00  0.76           C  
ATOM   2710  C   VAL A 185      -2.271  13.323 -23.083  1.00  0.76           C  
ATOM   2711  O   VAL A 185      -1.043  13.310 -23.050  1.00  0.76           O  
ATOM   2712  CB  VAL A 185      -3.647  15.396 -23.420  1.00  0.76           C  
ATOM   2713  CG1 VAL A 185      -2.632  16.149 -22.543  1.00  0.76           C  
ATOM   2714  CG2 VAL A 185      -4.143  16.320 -24.504  1.00  0.76           C  
ATOM   2715  H   VAL A 185      -4.991  13.536 -24.657  1.00  0.76           H  
ATOM   2716  HA  VAL A 185      -2.289  14.531 -24.823  1.00  0.76           H  
ATOM   2717  HB  VAL A 185      -4.482  15.068 -22.791  1.00  0.76           H  
ATOM   2718 1HG1 VAL A 185      -3.114  17.009 -22.088  1.00  0.76           H  
ATOM   2719 2HG1 VAL A 185      -2.267  15.485 -21.760  1.00  0.76           H  
ATOM   2720 3HG1 VAL A 185      -1.796  16.483 -23.157  1.00  0.76           H  
ATOM   2721 1HG2 VAL A 185      -4.608  17.180 -24.047  1.00  0.76           H  
ATOM   2722 2HG2 VAL A 185      -3.304  16.644 -25.118  1.00  0.76           H  
ATOM   2723 3HG2 VAL A 185      -4.863  15.795 -25.125  1.00  0.76           H  
ATOM   2724  N   LEU A 186      -3.006  12.538 -22.306  1.00  0.78           N  
ATOM   2725  CA  LEU A 186      -2.348  11.683 -21.341  1.00  0.78           C  
ATOM   2726  C   LEU A 186      -1.438  10.674 -22.068  1.00  0.78           C  
ATOM   2727  O   LEU A 186      -0.286  10.490 -21.673  1.00  0.78           O  
ATOM   2728  CB  LEU A 186      -3.395  11.022 -20.459  1.00  0.78           C  
ATOM   2729  CG  LEU A 186      -2.887  10.116 -19.377  1.00  0.78           C  
ATOM   2730  CD1 LEU A 186      -1.996  10.905 -18.442  1.00  0.78           C  
ATOM   2731  CD2 LEU A 186      -4.059   9.546 -18.619  1.00  0.78           C  
ATOM   2732  H   LEU A 186      -4.028  12.549 -22.369  1.00  0.78           H  
ATOM   2733  HA  LEU A 186      -1.720  12.305 -20.705  1.00  0.78           H  
ATOM   2734 1HB  LEU A 186      -3.983  11.806 -19.984  1.00  0.78           H  
ATOM   2735 2HB  LEU A 186      -4.064  10.457 -21.097  1.00  0.78           H  
ATOM   2736  HG  LEU A 186      -2.312   9.321 -19.817  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 186      -1.627  10.258 -17.653  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 186      -1.153  11.313 -19.002  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 186      -2.567  11.720 -17.997  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 186      -3.690   8.885 -17.845  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 186      -4.630  10.360 -18.170  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 186      -4.702   8.994 -19.292  1.00  0.78           H  
ATOM   2743  N   GLU A 187      -1.922  10.056 -23.156  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      -1.109   9.116 -23.932  1.00  0.81           C  
ATOM   2745  C   GLU A 187       0.186   9.763 -24.406  1.00  0.81           C  
ATOM   2746  O   GLU A 187       1.266   9.177 -24.273  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      -1.850   8.622 -25.191  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      -1.041   7.646 -26.075  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      -0.878   6.290 -25.499  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      -1.735   5.880 -24.771  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187       0.141   5.657 -25.734  1.00  0.81           O  
ATOM   2752  H   GLU A 187      -2.876  10.232 -23.447  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      -0.859   8.270 -23.297  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187      -2.780   8.140 -24.908  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      -2.107   9.475 -25.810  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      -1.514   7.570 -27.056  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      -0.059   8.081 -26.208  1.00  0.81           H  
ATOM   2758  N   SER A 188       0.105  11.020 -24.862  1.00  0.84           N  
ATOM   2759  CA  SER A 188       1.275  11.721 -25.372  1.00  0.84           C  
ATOM   2760  C   SER A 188       2.293  11.981 -24.272  1.00  0.84           C  
ATOM   2761  O   SER A 188       3.431  12.320 -24.568  1.00  0.84           O  
ATOM   2762  CB  SER A 188       0.910  13.054 -26.021  1.00  0.84           C  
ATOM   2763  OG  SER A 188       0.560  14.039 -25.077  1.00  0.84           O  
ATOM   2764  H   SER A 188      -0.805  11.476 -24.928  1.00  0.84           H  
ATOM   2765  HA  SER A 188       1.744  11.091 -26.130  1.00  0.84           H  
ATOM   2766 1HB  SER A 188       1.745  13.405 -26.625  1.00  0.84           H  
ATOM   2767 2HB  SER A 188       0.068  12.894 -26.696  1.00  0.84           H  
ATOM   2768  HG  SER A 188      -0.014  13.614 -24.406  1.00  0.84           H  
ATOM   2769  N   ILE A 189       1.903  11.853 -23.014  1.00  0.88           N  
ATOM   2770  CA  ILE A 189       2.806  12.086 -21.920  1.00  0.88           C  
ATOM   2771  C   ILE A 189       3.376  10.754 -21.390  1.00  0.88           C  
ATOM   2772  O   ILE A 189       4.589  10.634 -21.192  1.00  0.88           O  
ATOM   2773  CB  ILE A 189       2.076  12.868 -20.811  1.00  0.88           C  
ATOM   2774  CG1 ILE A 189       1.623  14.245 -21.343  1.00  0.88           C  
ATOM   2775  CG2 ILE A 189       2.989  13.099 -19.680  1.00  0.88           C  
ATOM   2776  CD1 ILE A 189       0.669  14.993 -20.412  1.00  0.88           C  
ATOM   2777  H   ILE A 189       0.958  11.554 -22.796  1.00  0.88           H  
ATOM   2778  HA  ILE A 189       3.632  12.698 -22.271  1.00  0.88           H  
ATOM   2779  HB  ILE A 189       1.197  12.310 -20.483  1.00  0.88           H  
ATOM   2780 1HG1 ILE A 189       2.504  14.863 -21.503  1.00  0.88           H  
ATOM   2781 2HG1 ILE A 189       1.131  14.104 -22.297  1.00  0.88           H  
ATOM   2782 1HG2 ILE A 189       2.477  13.658 -18.905  1.00  0.88           H  
ATOM   2783 2HG2 ILE A 189       3.338  12.161 -19.279  1.00  0.88           H  
ATOM   2784 3HG2 ILE A 189       3.826  13.671 -20.046  1.00  0.88           H  
ATOM   2785 1HD1 ILE A 189       0.397  15.950 -20.859  1.00  0.88           H  
ATOM   2786 2HD1 ILE A 189      -0.231  14.398 -20.258  1.00  0.88           H  
ATOM   2787 3HD1 ILE A 189       1.155  15.169 -19.455  1.00  0.88           H  
ATOM   2788  N   ILE A 190       2.492   9.764 -21.142  1.00  0.92           N  
ATOM   2789  CA  ILE A 190       2.898   8.500 -20.500  1.00  0.92           C  
ATOM   2790  C   ILE A 190       2.675   7.158 -21.222  1.00  0.92           C  
ATOM   2791  O   ILE A 190       2.965   6.124 -20.624  1.00  0.92           O  
ATOM   2792  CB  ILE A 190       2.160   8.330 -19.162  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190       0.646   8.222 -19.385  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190       2.439   9.492 -18.284  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190      -0.120   7.808 -18.155  1.00  0.92           C  
ATOM   2796  H   ILE A 190       1.510   9.921 -21.365  1.00  0.92           H  
ATOM   2797  HA  ILE A 190       3.965   8.576 -20.298  1.00  0.92           H  
ATOM   2798  HB  ILE A 190       2.496   7.414 -18.673  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190       0.273   9.179 -19.713  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190       0.455   7.489 -20.166  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190       1.915   9.352 -17.373  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190       3.511   9.573 -18.095  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190       2.079  10.386 -18.762  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190      -1.181   7.741 -18.382  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190       0.239   6.841 -17.822  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190       0.034   8.541 -17.381  1.00  0.92           H  
ATOM   2807  N   GLY A 191       2.092   7.123 -22.419  1.00  0.97           N  
ATOM   2808  CA  GLY A 191       1.775   5.825 -23.028  1.00  0.97           C  
ATOM   2809  C   GLY A 191       2.746   5.352 -24.116  1.00  0.97           C  
ATOM   2810  O   GLY A 191       3.913   5.755 -24.154  1.00  0.97           O  
ATOM   2811  H   GLY A 191       1.851   7.969 -22.930  1.00  0.97           H  
ATOM   2812 1HA  GLY A 191       1.740   5.072 -22.242  1.00  0.97           H  
ATOM   2813 2HA  GLY A 191       0.770   5.873 -23.427  1.00  0.97           H  
ATOM   2814  N   GLU A 192       2.269   4.468 -25.012  1.00  1.01           N  
ATOM   2815  CA  GLU A 192       3.137   3.900 -26.055  1.00  1.01           C  
ATOM   2816  C   GLU A 192       3.631   4.980 -27.014  1.00  1.01           C  
ATOM   2817  O   GLU A 192       4.709   4.850 -27.600  1.00  1.01           O  
ATOM   2818  CB  GLU A 192       2.464   2.760 -26.852  1.00  1.01           C  
ATOM   2819  CG  GLU A 192       1.308   3.164 -27.756  1.00  1.01           C  
ATOM   2820  CD  GLU A 192       0.725   2.028 -28.590  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192       1.391   1.036 -28.765  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      -0.399   2.150 -29.034  1.00  1.01           O  
ATOM   2823  H   GLU A 192       1.272   4.263 -24.997  1.00  1.01           H  
ATOM   2824  HA  GLU A 192       4.009   3.473 -25.563  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192       3.210   2.271 -27.477  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192       2.084   2.010 -26.155  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192       0.517   3.611 -27.158  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192       1.684   3.914 -28.431  1.00  1.01           H  
ATOM   2829  N   HIS A 193       2.862   6.070 -27.111  1.00  1.06           N  
ATOM   2830  CA  HIS A 193       3.193   7.205 -27.969  1.00  1.06           C  
ATOM   2831  C   HIS A 193       3.720   8.381 -27.145  1.00  1.06           C  
ATOM   2832  O   HIS A 193       3.712   9.521 -27.618  1.00  1.06           O  
ATOM   2833  CB  HIS A 193       1.959   7.694 -28.753  1.00  1.06           C  
ATOM   2834  CG  HIS A 193       1.378   6.712 -29.726  1.00  1.06           C  
ATOM   2835  ND1 HIS A 193       1.958   6.433 -30.946  1.00  1.06           N  
ATOM   2836  CD2 HIS A 193       0.270   5.943 -29.652  1.00  1.06           C  
ATOM   2837  CE1 HIS A 193       1.227   5.531 -31.580  1.00  1.06           C  
ATOM   2838  NE2 HIS A 193       0.201   5.217 -30.817  1.00  1.06           N  
ATOM   2839  H   HIS A 193       1.975   6.074 -26.589  1.00  1.06           H  
ATOM   2840  HA  HIS A 193       3.966   6.917 -28.680  1.00  1.06           H  
ATOM   2841 1HB  HIS A 193       1.184   7.967 -28.058  1.00  1.06           H  
ATOM   2842 2HB  HIS A 193       2.222   8.594 -29.304  1.00  1.06           H  
ATOM   2843  HD2 HIS A 193      -0.434   5.899 -28.818  1.00  1.06           H  
ATOM   2844  HE1 HIS A 193       1.440   5.114 -32.564  1.00  1.06           H  
ATOM   2845  HE2 HIS A 193      -0.524   4.545 -31.038  1.00  1.06           H  
ATOM   2846  N   GLY A 194       4.157   8.119 -25.912  1.00  1.11           N  
ATOM   2847  CA  GLY A 194       4.617   9.188 -25.038  1.00  1.11           C  
ATOM   2848  C   GLY A 194       5.883   9.897 -25.510  1.00  1.11           C  
ATOM   2849  O   GLY A 194       6.806   9.277 -26.044  1.00  1.11           O  
ATOM   2850  H   GLY A 194       4.150   7.168 -25.546  1.00  1.11           H  
ATOM   2851 1HA  GLY A 194       3.820   9.907 -24.937  1.00  1.11           H  
ATOM   2852 2HA  GLY A 194       4.781   8.777 -24.040  1.00  1.11           H  
ATOM   2853  N   VAL A 195       5.960  11.195 -25.204  1.00  1.14           N  
ATOM   2854  CA  VAL A 195       7.110  12.053 -25.515  1.00  1.14           C  
ATOM   2855  C   VAL A 195       8.281  11.861 -24.562  1.00  1.14           C  
ATOM   2856  O   VAL A 195       9.374  12.385 -24.787  1.00  1.14           O  
ATOM   2857  CB  VAL A 195       6.702  13.529 -25.472  1.00  1.14           C  
ATOM   2858  CG1 VAL A 195       5.609  13.800 -26.488  1.00  1.14           C  
ATOM   2859  CG2 VAL A 195       6.249  13.879 -24.037  1.00  1.14           C  
ATOM   2860  H   VAL A 195       5.132  11.625 -24.789  1.00  1.14           H  
ATOM   2861  HA  VAL A 195       7.442  11.814 -26.526  1.00  1.14           H  
ATOM   2862  HB  VAL A 195       7.547  14.136 -25.746  1.00  1.14           H  
ATOM   2863 1HG1 VAL A 195       5.335  14.853 -26.459  1.00  1.14           H  
ATOM   2864 2HG1 VAL A 195       5.981  13.543 -27.476  1.00  1.14           H  
ATOM   2865 3HG1 VAL A 195       4.745  13.204 -26.278  1.00  1.14           H  
ATOM   2866 1HG2 VAL A 195       5.960  14.919 -23.987  1.00  1.14           H  
ATOM   2867 2HG2 VAL A 195       5.416  13.272 -23.757  1.00  1.14           H  
ATOM   2868 3HG2 VAL A 195       7.063  13.699 -23.343  1.00  1.14           H  
ATOM   2869  N   SER A 196       8.035  11.137 -23.487  1.00  1.15           N  
ATOM   2870  CA  SER A 196       9.027  10.870 -22.471  1.00  1.15           C  
ATOM   2871  C   SER A 196       8.973   9.408 -22.064  1.00  1.15           C  
ATOM   2872  O   SER A 196       8.334   9.072 -21.058  1.00  1.15           O  
ATOM   2873  CB  SER A 196       8.799  11.722 -21.262  1.00  1.15           C  
ATOM   2874  OG  SER A 196       9.800  11.493 -20.303  1.00  1.15           O  
ATOM   2875  H   SER A 196       7.105  10.754 -23.387  1.00  1.15           H  
ATOM   2876  HA  SER A 196      10.000  11.140 -22.858  1.00  1.15           H  
ATOM   2877 1HB  SER A 196       8.817  12.753 -21.566  1.00  1.15           H  
ATOM   2878 2HB  SER A 196       7.815  11.514 -20.835  1.00  1.15           H  
ATOM   2879  HG  SER A 196      10.631  11.811 -20.701  1.00  1.15           H  
ATOM   2880  N   PRO A 197       9.652   8.499 -22.788  1.00  1.14           N  
ATOM   2881  CA  PRO A 197       9.618   7.082 -22.536  1.00  1.14           C  
ATOM   2882  C   PRO A 197      10.163   6.806 -21.145  1.00  1.14           C  
ATOM   2883  O   PRO A 197       9.817   5.825 -20.508  1.00  1.14           O  
ATOM   2884  CB  PRO A 197      10.492   6.500 -23.651  1.00  1.14           C  
ATOM   2885  CG  PRO A 197      11.390   7.639 -24.076  1.00  1.14           C  
ATOM   2886  CD  PRO A 197      10.552   8.893 -23.897  1.00  1.14           C  
ATOM   2887  HA  PRO A 197       8.578   6.744 -22.634  1.00  1.14           H  
ATOM   2888 1HB  PRO A 197      11.054   5.630 -23.272  1.00  1.14           H  
ATOM   2889 2HB  PRO A 197       9.862   6.143 -24.474  1.00  1.14           H  
ATOM   2890 1HG  PRO A 197      12.304   7.645 -23.464  1.00  1.14           H  
ATOM   2891 2HG  PRO A 197      11.710   7.494 -25.120  1.00  1.14           H  
ATOM   2892 1HD  PRO A 197      11.250   9.683 -23.621  1.00  1.14           H  
ATOM   2893 2HD  PRO A 197       9.971   9.136 -24.805  1.00  1.14           H  
ATOM   2894  N   ALA A 198      10.975   7.716 -20.627  1.00  1.11           N  
ATOM   2895  CA  ALA A 198      11.494   7.541 -19.294  1.00  1.11           C  
ATOM   2896  C   ALA A 198      10.346   7.458 -18.282  1.00  1.11           C  
ATOM   2897  O   ALA A 198      10.420   6.697 -17.314  1.00  1.11           O  
ATOM   2898  CB  ALA A 198      12.418   8.698 -18.971  1.00  1.11           C  
ATOM   2899  H   ALA A 198      11.250   8.527 -21.159  1.00  1.11           H  
ATOM   2900  HA  ALA A 198      12.048   6.603 -19.257  1.00  1.11           H  
ATOM   2901 1HB  ALA A 198      12.828   8.572 -17.970  1.00  1.11           H  
ATOM   2902 2HB  ALA A 198      13.229   8.726 -19.698  1.00  1.11           H  
ATOM   2903 3HB  ALA A 198      11.850   9.623 -19.028  1.00  1.11           H  
ATOM   2904  N   ALA A 199       9.274   8.235 -18.501  1.00  1.07           N  
ATOM   2905  CA  ALA A 199       8.158   8.246 -17.566  1.00  1.07           C  
ATOM   2906  C   ALA A 199       7.286   7.015 -17.766  1.00  1.07           C  
ATOM   2907  O   ALA A 199       6.775   6.452 -16.794  1.00  1.07           O  
ATOM   2908  CB  ALA A 199       7.320   9.511 -17.718  1.00  1.07           C  
ATOM   2909  H   ALA A 199       9.208   8.797 -19.349  1.00  1.07           H  
ATOM   2910  HA  ALA A 199       8.564   8.220 -16.555  1.00  1.07           H  
ATOM   2911 1HB  ALA A 199       6.507   9.505 -16.993  1.00  1.07           H  
ATOM   2912 2HB  ALA A 199       7.950  10.389 -17.549  1.00  1.07           H  
ATOM   2913 3HB  ALA A 199       6.906   9.552 -18.729  1.00  1.07           H  
ATOM   2914  N   LYS A 200       7.112   6.564 -19.023  1.00  1.01           N  
ATOM   2915  CA  LYS A 200       6.233   5.393 -19.195  1.00  1.01           C  
ATOM   2916  C   LYS A 200       6.918   4.151 -18.607  1.00  1.01           C  
ATOM   2917  O   LYS A 200       6.261   3.260 -18.052  1.00  1.01           O  
ATOM   2918  CB  LYS A 200       5.893   5.121 -20.672  1.00  1.01           C  
ATOM   2919  CG  LYS A 200       6.966   4.458 -21.510  1.00  1.01           C  
ATOM   2920  CD  LYS A 200       6.569   4.344 -22.969  1.00  1.01           C  
ATOM   2921  CE  LYS A 200       7.644   3.623 -23.771  1.00  1.01           C  
ATOM   2922  NZ  LYS A 200       7.308   3.555 -25.226  1.00  1.01           N  
ATOM   2923  H   LYS A 200       7.551   7.058 -19.804  1.00  1.01           H  
ATOM   2924  HA  LYS A 200       5.304   5.563 -18.651  1.00  1.01           H  
ATOM   2925 1HB  LYS A 200       4.993   4.534 -20.738  1.00  1.01           H  
ATOM   2926 2HB  LYS A 200       5.668   6.074 -21.156  1.00  1.01           H  
ATOM   2927 1HG  LYS A 200       7.853   4.994 -21.441  1.00  1.01           H  
ATOM   2928 2HG  LYS A 200       7.147   3.454 -21.134  1.00  1.01           H  
ATOM   2929 1HD  LYS A 200       5.626   3.812 -23.060  1.00  1.01           H  
ATOM   2930 2HD  LYS A 200       6.430   5.345 -23.386  1.00  1.01           H  
ATOM   2931 1HE  LYS A 200       8.584   4.150 -23.646  1.00  1.01           H  
ATOM   2932 2HE  LYS A 200       7.756   2.609 -23.384  1.00  1.01           H  
ATOM   2933 1HZ  LYS A 200       8.042   3.075 -25.724  1.00  1.01           H  
ATOM   2934 2HZ  LYS A 200       6.439   3.053 -25.345  1.00  1.01           H  
ATOM   2935 3HZ  LYS A 200       7.202   4.497 -25.603  1.00  1.01           H  
ATOM   2936  N   LEU A 201       8.259   4.151 -18.624  1.00  0.96           N  
ATOM   2937  CA  LEU A 201       9.028   3.043 -18.084  1.00  0.96           C  
ATOM   2938  C   LEU A 201       9.054   3.114 -16.573  1.00  0.96           C  
ATOM   2939  O   LEU A 201       8.933   2.088 -15.904  1.00  0.96           O  
ATOM   2940  CB  LEU A 201      10.449   3.068 -18.642  1.00  0.96           C  
ATOM   2941  CG  LEU A 201      10.551   2.810 -20.142  1.00  0.96           C  
ATOM   2942  CD1 LEU A 201      11.973   3.023 -20.600  1.00  0.96           C  
ATOM   2943  CD2 LEU A 201      10.073   1.448 -20.414  1.00  0.96           C  
ATOM   2944  H   LEU A 201       8.755   4.911 -19.095  1.00  0.96           H  
ATOM   2945  HA  LEU A 201       8.550   2.111 -18.382  1.00  0.96           H  
ATOM   2946 1HB  LEU A 201      10.876   4.056 -18.448  1.00  0.96           H  
ATOM   2947 2HB  LEU A 201      11.048   2.323 -18.124  1.00  0.96           H  
ATOM   2948  HG  LEU A 201       9.921   3.495 -20.677  1.00  0.96           H  
ATOM   2949 1HD1 LEU A 201      12.042   2.846 -21.672  1.00  0.96           H  
ATOM   2950 2HD1 LEU A 201      12.266   4.053 -20.382  1.00  0.96           H  
ATOM   2951 3HD1 LEU A 201      12.634   2.336 -20.074  1.00  0.96           H  
ATOM   2952 1HD2 LEU A 201      10.119   1.250 -21.485  1.00  0.96           H  
ATOM   2953 2HD2 LEU A 201      10.689   0.722 -19.881  1.00  0.96           H  
ATOM   2954 3HD2 LEU A 201       9.049   1.390 -20.066  1.00  0.96           H  
ATOM   2955  N   SER A 202       9.165   4.332 -16.030  1.00  0.93           N  
ATOM   2956  CA  SER A 202       9.157   4.521 -14.592  1.00  0.93           C  
ATOM   2957  C   SER A 202       7.820   4.013 -14.057  1.00  0.93           C  
ATOM   2958  O   SER A 202       7.786   3.291 -13.061  1.00  0.93           O  
ATOM   2959  CB  SER A 202       9.380   5.980 -14.257  1.00  0.93           C  
ATOM   2960  OG  SER A 202       9.421   6.206 -12.869  1.00  0.93           O  
ATOM   2961  H   SER A 202       9.301   5.152 -16.622  1.00  0.93           H  
ATOM   2962  HA  SER A 202       9.960   3.931 -14.152  1.00  0.93           H  
ATOM   2963 1HB  SER A 202      10.310   6.323 -14.713  1.00  0.93           H  
ATOM   2964 2HB  SER A 202       8.576   6.568 -14.694  1.00  0.93           H  
ATOM   2965  HG  SER A 202      10.244   5.804 -12.567  1.00  0.93           H  
ATOM   2966  N   LEU A 203       6.721   4.366 -14.745  1.00  0.90           N  
ATOM   2967  CA  LEU A 203       5.390   3.907 -14.360  1.00  0.90           C  
ATOM   2968  C   LEU A 203       5.342   2.390 -14.361  1.00  0.90           C  
ATOM   2969  O   LEU A 203       4.905   1.779 -13.384  1.00  0.90           O  
ATOM   2970  CB  LEU A 203       4.306   4.463 -15.288  1.00  0.90           C  
ATOM   2971  CG  LEU A 203       2.830   4.164 -14.855  1.00  0.90           C  
ATOM   2972  CD1 LEU A 203       1.930   5.223 -15.424  1.00  0.90           C  
ATOM   2973  CD2 LEU A 203       2.401   2.791 -15.350  1.00  0.90           C  
ATOM   2974  H   LEU A 203       6.811   4.984 -15.552  1.00  0.90           H  
ATOM   2975  HA  LEU A 203       5.183   4.248 -13.358  1.00  0.90           H  
ATOM   2976 1HB  LEU A 203       4.433   5.540 -15.356  1.00  0.90           H  
ATOM   2977 2HB  LEU A 203       4.455   4.045 -16.285  1.00  0.90           H  
ATOM   2978  HG  LEU A 203       2.755   4.196 -13.766  1.00  0.90           H  
ATOM   2979 1HD1 LEU A 203       0.915   5.035 -15.121  1.00  0.90           H  
ATOM   2980 2HD1 LEU A 203       2.236   6.174 -15.052  1.00  0.90           H  
ATOM   2981 3HD1 LEU A 203       1.997   5.215 -16.512  1.00  0.90           H  
ATOM   2982 1HD2 LEU A 203       1.372   2.598 -15.043  1.00  0.90           H  
ATOM   2983 2HD2 LEU A 203       2.468   2.761 -16.435  1.00  0.90           H  
ATOM   2984 3HD2 LEU A 203       3.052   2.034 -14.925  1.00  0.90           H  
ATOM   2985  N   ALA A 204       5.783   1.764 -15.458  1.00  0.90           N  
ATOM   2986  CA  ALA A 204       5.760   0.313 -15.526  1.00  0.90           C  
ATOM   2987  C   ALA A 204       6.572  -0.298 -14.384  1.00  0.90           C  
ATOM   2988  O   ALA A 204       6.151  -1.292 -13.782  1.00  0.90           O  
ATOM   2989  CB  ALA A 204       6.320  -0.136 -16.862  1.00  0.90           C  
ATOM   2990  H   ALA A 204       6.123   2.301 -16.257  1.00  0.90           H  
ATOM   2991  HA  ALA A 204       4.729  -0.022 -15.428  1.00  0.90           H  
ATOM   2992 1HB  ALA A 204       6.297  -1.216 -16.928  1.00  0.90           H  
ATOM   2993 2HB  ALA A 204       5.725   0.293 -17.670  1.00  0.90           H  
ATOM   2994 3HB  ALA A 204       7.350   0.205 -16.952  1.00  0.90           H  
ATOM   2995  N   ALA A 205       7.720   0.313 -14.058  1.00  0.91           N  
ATOM   2996  CA  ALA A 205       8.558  -0.172 -12.971  1.00  0.91           C  
ATOM   2997  C   ALA A 205       7.850  -0.076 -11.634  1.00  0.91           C  
ATOM   2998  O   ALA A 205       7.893  -1.019 -10.840  1.00  0.91           O  
ATOM   2999  CB  ALA A 205       9.857   0.612 -12.922  1.00  0.91           C  
ATOM   3000  H   ALA A 205       8.032   1.119 -14.597  1.00  0.91           H  
ATOM   3001  HA  ALA A 205       8.778  -1.210 -13.151  1.00  0.91           H  
ATOM   3002 1HB  ALA A 205      10.487   0.223 -12.126  1.00  0.91           H  
ATOM   3003 2HB  ALA A 205      10.371   0.516 -13.878  1.00  0.91           H  
ATOM   3004 3HB  ALA A 205       9.644   1.656 -12.734  1.00  0.91           H  
ATOM   3005  N   ARG A 206       7.164   1.043 -11.395  1.00  0.94           N  
ATOM   3006  CA  ARG A 206       6.446   1.235 -10.144  1.00  0.94           C  
ATOM   3007  C   ARG A 206       5.318   0.262 -10.023  1.00  0.94           C  
ATOM   3008  O   ARG A 206       5.099  -0.320  -8.961  1.00  0.94           O  
ATOM   3009  CB  ARG A 206       5.857   2.608 -10.051  1.00  0.94           C  
ATOM   3010  CG  ARG A 206       5.079   2.908  -8.768  1.00  0.94           C  
ATOM   3011  CD  ARG A 206       5.981   2.952  -7.632  1.00  0.94           C  
ATOM   3012  NE  ARG A 206       6.886   4.083  -7.748  1.00  0.94           N  
ATOM   3013  CZ  ARG A 206       8.126   4.091  -7.255  1.00  0.94           C  
ATOM   3014  NH1 ARG A 206       8.549   3.018  -6.638  1.00  0.94           N  
ATOM   3015  NH2 ARG A 206       8.906   5.142  -7.410  1.00  0.94           N  
ATOM   3016  H   ARG A 206       7.171   1.793 -12.088  1.00  0.94           H  
ATOM   3017  HA  ARG A 206       7.139   1.084  -9.317  1.00  0.94           H  
ATOM   3018 1HB  ARG A 206       6.661   3.334 -10.137  1.00  0.94           H  
ATOM   3019 2HB  ARG A 206       5.180   2.755 -10.893  1.00  0.94           H  
ATOM   3020 1HG  ARG A 206       4.588   3.871  -8.853  1.00  0.94           H  
ATOM   3021 2HG  ARG A 206       4.342   2.131  -8.607  1.00  0.94           H  
ATOM   3022 1HD  ARG A 206       5.407   3.058  -6.713  1.00  0.94           H  
ATOM   3023 2HD  ARG A 206       6.572   2.035  -7.592  1.00  0.94           H  
ATOM   3024  HE  ARG A 206       6.554   4.909  -8.240  1.00  0.94           H  
ATOM   3025 1HH1 ARG A 206       7.917   2.234  -6.549  1.00  0.94           H  
ATOM   3026 2HH1 ARG A 206       9.493   2.950  -6.274  1.00  0.94           H  
ATOM   3027 1HH2 ARG A 206       8.557   5.955  -7.900  1.00  0.94           H  
ATOM   3028 2HH2 ARG A 206       9.851   5.132  -7.056  1.00  0.94           H  
ATOM   3029  N   VAL A 207       4.600   0.053 -11.119  1.00  1.00           N  
ATOM   3030  CA  VAL A 207       3.505  -0.870 -11.043  1.00  1.00           C  
ATOM   3031  C   VAL A 207       4.064  -2.238 -10.724  1.00  1.00           C  
ATOM   3032  O   VAL A 207       3.566  -2.869  -9.805  1.00  1.00           O  
ATOM   3033  CB  VAL A 207       2.635  -0.839 -12.313  1.00  1.00           C  
ATOM   3034  CG1 VAL A 207       1.618  -1.977 -12.288  1.00  1.00           C  
ATOM   3035  CG2 VAL A 207       1.891   0.521 -12.357  1.00  1.00           C  
ATOM   3036  H   VAL A 207       4.807   0.556 -11.984  1.00  1.00           H  
ATOM   3037  HA  VAL A 207       2.862  -0.568 -10.218  1.00  1.00           H  
ATOM   3038  HB  VAL A 207       3.269  -0.955 -13.195  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 207       1.009  -1.943 -13.178  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 207       2.152  -2.918 -12.255  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 207       0.978  -1.885 -11.409  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 207       1.266   0.580 -13.238  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 207       1.267   0.619 -11.469  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 207       2.621   1.332 -12.378  1.00  1.00           H  
ATOM   3045  N   SER A 208       5.148  -2.665 -11.383  1.00  1.10           N  
ATOM   3046  CA  SER A 208       5.725  -3.972 -11.082  1.00  1.10           C  
ATOM   3047  C   SER A 208       6.124  -4.077  -9.604  1.00  1.10           C  
ATOM   3048  O   SER A 208       5.872  -5.102  -8.951  1.00  1.10           O  
ATOM   3049  CB  SER A 208       6.916  -4.250 -11.968  1.00  1.10           C  
ATOM   3050  OG  SER A 208       7.462  -5.524 -11.697  1.00  1.10           O  
ATOM   3051  H   SER A 208       5.554  -2.097 -12.128  1.00  1.10           H  
ATOM   3052  HA  SER A 208       4.979  -4.727 -11.280  1.00  1.10           H  
ATOM   3053 1HB  SER A 208       6.607  -4.193 -13.008  1.00  1.10           H  
ATOM   3054 2HB  SER A 208       7.670  -3.481 -11.807  1.00  1.10           H  
ATOM   3055  HG  SER A 208       6.760  -6.154 -11.898  1.00  1.10           H  
ATOM   3056  N   GLU A 209       6.761  -3.034  -9.056  1.00  1.26           N  
ATOM   3057  CA  GLU A 209       7.125  -3.078  -7.643  1.00  1.26           C  
ATOM   3058  C   GLU A 209       5.881  -3.258  -6.771  1.00  1.26           C  
ATOM   3059  O   GLU A 209       5.875  -4.071  -5.840  1.00  1.26           O  
ATOM   3060  CB  GLU A 209       7.889  -1.812  -7.220  1.00  1.26           C  
ATOM   3061  CG  GLU A 209       8.297  -1.808  -5.731  1.00  1.26           C  
ATOM   3062  CD  GLU A 209       9.174  -0.618  -5.278  1.00  1.26           C  
ATOM   3063  OE1 GLU A 209       9.595   0.172  -6.088  1.00  1.26           O  
ATOM   3064  OE2 GLU A 209       9.374  -0.499  -4.087  1.00  1.26           O  
ATOM   3065  H   GLU A 209       6.991  -2.217  -9.625  1.00  1.26           H  
ATOM   3066  HA  GLU A 209       7.776  -3.937  -7.484  1.00  1.26           H  
ATOM   3067 1HB  GLU A 209       8.787  -1.708  -7.829  1.00  1.26           H  
ATOM   3068 2HB  GLU A 209       7.265  -0.934  -7.407  1.00  1.26           H  
ATOM   3069 1HG  GLU A 209       7.378  -1.801  -5.145  1.00  1.26           H  
ATOM   3070 2HG  GLU A 209       8.820  -2.737  -5.513  1.00  1.26           H  
ATOM   3071  N   LEU A 210       4.814  -2.526  -7.086  1.00  1.48           N  
ATOM   3072  CA  LEU A 210       3.586  -2.619  -6.317  1.00  1.48           C  
ATOM   3073  C   LEU A 210       2.908  -3.982  -6.514  1.00  1.48           C  
ATOM   3074  O   LEU A 210       2.367  -4.555  -5.567  1.00  1.48           O  
ATOM   3075  CB  LEU A 210       2.658  -1.453  -6.693  1.00  1.48           C  
ATOM   3076  CG  LEU A 210       3.196  -0.043  -6.253  1.00  1.48           C  
ATOM   3077  CD1 LEU A 210       2.291   1.059  -6.780  1.00  1.48           C  
ATOM   3078  CD2 LEU A 210       3.281   0.013  -4.751  1.00  1.48           C  
ATOM   3079  H   LEU A 210       4.866  -1.871  -7.868  1.00  1.48           H  
ATOM   3080  HA  LEU A 210       3.838  -2.515  -5.264  1.00  1.48           H  
ATOM   3081 1HB  LEU A 210       2.540  -1.443  -7.777  1.00  1.48           H  
ATOM   3082 2HB  LEU A 210       1.691  -1.609  -6.243  1.00  1.48           H  
ATOM   3083  HG  LEU A 210       4.188   0.103  -6.676  1.00  1.48           H  
ATOM   3084 1HD1 LEU A 210       2.686   2.031  -6.482  1.00  1.48           H  
ATOM   3085 2HD1 LEU A 210       2.244   1.002  -7.869  1.00  1.48           H  
ATOM   3086 3HD1 LEU A 210       1.301   0.937  -6.363  1.00  1.48           H  
ATOM   3087 1HD2 LEU A 210       3.667   0.978  -4.430  1.00  1.48           H  
ATOM   3088 2HD2 LEU A 210       2.292  -0.126  -4.351  1.00  1.48           H  
ATOM   3089 3HD2 LEU A 210       3.940  -0.776  -4.393  1.00  1.48           H  
ATOM   3090  N   LEU A 211       3.000  -4.557  -7.719  1.00  1.82           N  
ATOM   3091  CA  LEU A 211       2.385  -5.857  -7.969  1.00  1.82           C  
ATOM   3092  C   LEU A 211       3.067  -6.886  -7.072  1.00  1.82           C  
ATOM   3093  O   LEU A 211       2.414  -7.757  -6.470  1.00  1.82           O  
ATOM   3094  CB  LEU A 211       2.585  -6.289  -9.440  1.00  1.82           C  
ATOM   3095  CG  LEU A 211       1.876  -5.443 -10.515  1.00  1.82           C  
ATOM   3096  CD1 LEU A 211       2.252  -5.932 -11.916  1.00  1.82           C  
ATOM   3097  CD2 LEU A 211       0.491  -5.452 -10.281  1.00  1.82           C  
ATOM   3098  H   LEU A 211       3.457  -4.060  -8.476  1.00  1.82           H  
ATOM   3099  HA  LEU A 211       1.326  -5.809  -7.727  1.00  1.82           H  
ATOM   3100 1HB  LEU A 211       3.648  -6.262  -9.661  1.00  1.82           H  
ATOM   3101 2HB  LEU A 211       2.251  -7.318  -9.545  1.00  1.82           H  
ATOM   3102  HG  LEU A 211       2.182  -4.470 -10.445  1.00  1.82           H  
ATOM   3103 1HD1 LEU A 211       1.755  -5.322 -12.668  1.00  1.82           H  
ATOM   3104 2HD1 LEU A 211       3.314  -5.880 -12.069  1.00  1.82           H  
ATOM   3105 3HD1 LEU A 211       1.954  -6.937 -12.032  1.00  1.82           H  
ATOM   3106 1HD2 LEU A 211       0.012  -4.821 -11.030  1.00  1.82           H  
ATOM   3107 2HD2 LEU A 211       0.116  -6.449 -10.344  1.00  1.82           H  
ATOM   3108 3HD2 LEU A 211       0.301  -5.053  -9.286  1.00  1.82           H  
ATOM   3109  N   THR A 212       4.394  -6.743  -6.946  1.00  2.31           N  
ATOM   3110  CA  THR A 212       5.198  -7.628  -6.127  1.00  2.31           C  
ATOM   3111  C   THR A 212       4.872  -7.472  -4.651  1.00  2.31           C  
ATOM   3112  O   THR A 212       4.682  -8.471  -3.959  1.00  2.31           O  
ATOM   3113  CB  THR A 212       6.697  -7.371  -6.339  1.00  2.31           C  
ATOM   3114  OG1 THR A 212       7.037  -7.616  -7.713  1.00  2.31           O  
ATOM   3115  CG2 THR A 212       7.509  -8.282  -5.431  1.00  2.31           C  
ATOM   3116  H   THR A 212       4.865  -6.009  -7.479  1.00  2.31           H  
ATOM   3117  HA  THR A 212       4.981  -8.654  -6.415  1.00  2.31           H  
ATOM   3118  HB  THR A 212       6.927  -6.337  -6.101  1.00  2.31           H  
ATOM   3119  HG1 THR A 212       6.623  -6.919  -8.266  1.00  2.31           H  
ATOM   3120 1HG2 THR A 212       8.570  -8.092  -5.584  1.00  2.31           H  
ATOM   3121 2HG2 THR A 212       7.249  -8.080  -4.391  1.00  2.31           H  
ATOM   3122 3HG2 THR A 212       7.288  -9.322  -5.665  1.00  2.31           H  
ATOM   3123  N   LYS A 213       4.783  -6.228  -4.165  1.00  2.96           N  
ATOM   3124  CA  LYS A 213       4.473  -5.992  -2.755  1.00  2.96           C  
ATOM   3125  C   LYS A 213       3.082  -6.485  -2.389  1.00  2.96           C  
ATOM   3126  O   LYS A 213       2.882  -7.085  -1.328  1.00  2.96           O  
ATOM   3127  CB  LYS A 213       4.607  -4.510  -2.416  1.00  2.96           C  
ATOM   3128  CG  LYS A 213       6.044  -4.006  -2.377  1.00  2.96           C  
ATOM   3129  CD  LYS A 213       6.113  -2.516  -2.077  1.00  2.96           C  
ATOM   3130  CE  LYS A 213       7.563  -2.056  -1.954  1.00  2.96           C  
ATOM   3131  NZ  LYS A 213       7.675  -0.585  -1.738  1.00  2.96           N  
ATOM   3132  H   LYS A 213       4.964  -5.435  -4.784  1.00  2.96           H  
ATOM   3133  HA  LYS A 213       5.192  -6.545  -2.153  1.00  2.96           H  
ATOM   3134 1HB  LYS A 213       4.072  -3.924  -3.167  1.00  2.96           H  
ATOM   3135 2HB  LYS A 213       4.142  -4.309  -1.454  1.00  2.96           H  
ATOM   3136 1HG  LYS A 213       6.599  -4.550  -1.614  1.00  2.96           H  
ATOM   3137 2HG  LYS A 213       6.515  -4.191  -3.343  1.00  2.96           H  
ATOM   3138 1HD  LYS A 213       5.640  -1.964  -2.892  1.00  2.96           H  
ATOM   3139 2HD  LYS A 213       5.583  -2.294  -1.154  1.00  2.96           H  
ATOM   3140 1HE  LYS A 213       8.023  -2.568  -1.112  1.00  2.96           H  
ATOM   3141 2HE  LYS A 213       8.096  -2.325  -2.857  1.00  2.96           H  
ATOM   3142 1HZ  LYS A 213       8.655  -0.329  -1.662  1.00  2.96           H  
ATOM   3143 2HZ  LYS A 213       7.260  -0.093  -2.523  1.00  2.96           H  
ATOM   3144 3HZ  LYS A 213       7.195  -0.323  -0.892  1.00  2.96           H  
ATOM   3145  N   GLY A 214       2.124  -6.285  -3.289  1.00  3.79           N  
ATOM   3146  CA  GLY A 214       0.764  -6.741  -3.075  1.00  3.79           C  
ATOM   3147  C   GLY A 214       0.769  -8.253  -2.897  1.00  3.79           C  
ATOM   3148  O   GLY A 214       0.231  -8.786  -1.913  1.00  3.79           O  
ATOM   3149  H   GLY A 214       2.333  -5.771  -4.145  1.00  3.79           H  
ATOM   3150 1HA  GLY A 214       0.344  -6.254  -2.196  1.00  3.79           H  
ATOM   3151 2HA  GLY A 214       0.152  -6.465  -3.934  1.00  3.79           H  
ATOM   3152  N   THR A 215       1.406  -8.933  -3.854  1.00  4.75           N  
ATOM   3153  CA  THR A 215       1.505 -10.376  -3.859  1.00  4.75           C  
ATOM   3154  C   THR A 215       2.234 -10.892  -2.631  1.00  4.75           C  
ATOM   3155  O   THR A 215       1.775 -11.840  -1.996  1.00  4.75           O  
ATOM   3156  CB  THR A 215       2.261 -10.852  -5.106  1.00  4.75           C  
ATOM   3157  OG1 THR A 215       1.552 -10.435  -6.286  1.00  4.75           O  
ATOM   3158  CG2 THR A 215       2.389 -12.369  -5.081  1.00  4.75           C  
ATOM   3159  H   THR A 215       1.828  -8.426  -4.635  1.00  4.75           H  
ATOM   3160  HA  THR A 215       0.499 -10.794  -3.865  1.00  4.75           H  
ATOM   3161  HB  THR A 215       3.256 -10.406  -5.120  1.00  4.75           H  
ATOM   3162  HG1 THR A 215       1.684  -9.458  -6.404  1.00  4.75           H  
ATOM   3163 1HG2 THR A 215       2.929 -12.700  -5.965  1.00  4.75           H  
ATOM   3164 2HG2 THR A 215       2.935 -12.670  -4.185  1.00  4.75           H  
ATOM   3165 3HG2 THR A 215       1.397 -12.818  -5.069  1.00  4.75           H  
ATOM   3166  N   ALA A 216       3.366 -10.267  -2.288  1.00  5.79           N  
ATOM   3167  CA  ALA A 216       4.162 -10.672  -1.139  1.00  5.79           C  
ATOM   3168  C   ALA A 216       3.352 -10.564   0.142  1.00  5.79           C  
ATOM   3169  O   ALA A 216       3.412 -11.443   1.003  1.00  5.79           O  
ATOM   3170  CB  ALA A 216       5.401  -9.806  -1.041  1.00  5.79           C  
ATOM   3171  H   ALA A 216       3.698  -9.494  -2.855  1.00  5.79           H  
ATOM   3172  HA  ALA A 216       4.458 -11.708  -1.276  1.00  5.79           H  
ATOM   3173 1HB  ALA A 216       6.002 -10.125  -0.191  1.00  5.79           H  
ATOM   3174 2HB  ALA A 216       5.982  -9.899  -1.958  1.00  5.79           H  
ATOM   3175 3HB  ALA A 216       5.101  -8.768  -0.907  1.00  5.79           H  
ATOM   3176  N   GLY A 217       2.545  -9.513   0.245  1.00  6.79           N  
ATOM   3177  CA  GLY A 217       1.703  -9.325   1.405  1.00  6.79           C  
ATOM   3178  C   GLY A 217       0.811 -10.541   1.564  1.00  6.79           C  
ATOM   3179  O   GLY A 217       0.770 -11.169   2.623  1.00  6.79           O  
ATOM   3180  H   GLY A 217       2.537  -8.798  -0.483  1.00  6.79           H  
ATOM   3181 1HA  GLY A 217       2.317  -9.185   2.293  1.00  6.79           H  
ATOM   3182 2HA  GLY A 217       1.096  -8.431   1.269  1.00  6.79           H  
ATOM   3183  N   ALA A 218       0.080 -10.874   0.502  1.00  7.67           N  
ATOM   3184  CA  ALA A 218      -0.802 -12.031   0.545  1.00  7.67           C  
ATOM   3185  C   ALA A 218      -0.044 -13.345   0.779  1.00  7.67           C  
ATOM   3186  O   ALA A 218      -0.481 -14.193   1.560  1.00  7.67           O  
ATOM   3187  CB  ALA A 218      -1.565 -12.127  -0.759  1.00  7.67           C  
ATOM   3188  H   ALA A 218       0.154 -10.308  -0.349  1.00  7.67           H  
ATOM   3189  HA  ALA A 218      -1.501 -11.890   1.366  1.00  7.67           H  
ATOM   3190 1HB  ALA A 218      -2.248 -12.973  -0.721  1.00  7.67           H  
ATOM   3191 2HB  ALA A 218      -2.127 -11.208  -0.919  1.00  7.67           H  
ATOM   3192 3HB  ALA A 218      -0.857 -12.265  -1.578  1.00  7.67           H  
ATOM   3193  N   ALA A 219       1.122 -13.489   0.145  1.00  8.41           N  
ATOM   3194  CA  ALA A 219       1.918 -14.711   0.216  1.00  8.41           C  
ATOM   3195  C   ALA A 219       2.341 -15.061   1.634  1.00  8.41           C  
ATOM   3196  O   ALA A 219       2.353 -16.238   2.005  1.00  8.41           O  
ATOM   3197  CB  ALA A 219       3.158 -14.561  -0.646  1.00  8.41           C  
ATOM   3198  H   ALA A 219       1.446 -12.743  -0.462  1.00  8.41           H  
ATOM   3199  HA  ALA A 219       1.310 -15.527  -0.168  1.00  8.41           H  
ATOM   3200 1HB  ALA A 219       3.732 -15.485  -0.619  1.00  8.41           H  
ATOM   3201 2HB  ALA A 219       2.864 -14.337  -1.671  1.00  8.41           H  
ATOM   3202 3HB  ALA A 219       3.763 -13.749  -0.253  1.00  8.41           H  
ATOM   3203  N   ASP A 220       2.652 -14.044   2.429  1.00  9.10           N  
ATOM   3204  CA  ASP A 220       3.077 -14.240   3.807  1.00  9.10           C  
ATOM   3205  C   ASP A 220       1.964 -13.965   4.817  1.00  9.10           C  
ATOM   3206  O   ASP A 220       2.237 -13.786   6.007  1.00  9.10           O  
ATOM   3207  CB  ASP A 220       4.296 -13.369   4.132  1.00  9.10           C  
ATOM   3208  CG  ASP A 220       5.585 -13.796   3.397  1.00  9.10           C  
ATOM   3209  OD1 ASP A 220       5.847 -14.978   3.325  1.00  9.10           O  
ATOM   3210  OD2 ASP A 220       6.297 -12.936   2.933  1.00  9.10           O  
ATOM   3211  H   ASP A 220       2.633 -13.094   2.046  1.00  9.10           H  
ATOM   3212  HA  ASP A 220       3.372 -15.282   3.922  1.00  9.10           H  
ATOM   3213 1HB  ASP A 220       4.069 -12.335   3.850  1.00  9.10           H  
ATOM   3214 2HB  ASP A 220       4.478 -13.382   5.204  1.00  9.10           H  
ATOM   3215  N   ALA A 221       0.713 -13.911   4.362  1.00  9.95           N  
ATOM   3216  CA  ALA A 221      -0.381 -13.646   5.279  1.00  9.95           C  
ATOM   3217  C   ALA A 221      -0.460 -14.767   6.327  1.00  9.95           C  
ATOM   3218  O   ALA A 221      -0.243 -15.932   5.991  1.00  9.95           O  
ATOM   3219  CB  ALA A 221      -1.687 -13.535   4.509  1.00  9.95           C  
ATOM   3220  H   ALA A 221       0.502 -14.058   3.372  1.00  9.95           H  
ATOM   3221  HA  ALA A 221      -0.174 -12.699   5.764  1.00  9.95           H  
ATOM   3222 1HB  ALA A 221      -2.505 -13.317   5.191  1.00  9.95           H  
ATOM   3223 2HB  ALA A 221      -1.599 -12.734   3.773  1.00  9.95           H  
ATOM   3224 3HB  ALA A 221      -1.882 -14.476   3.996  1.00  9.95           H  
ATOM   3225  N   PRO A 222      -0.769 -14.461   7.600  1.00 11.12           N  
ATOM   3226  CA  PRO A 222      -0.909 -15.419   8.684  1.00 11.12           C  
ATOM   3227  C   PRO A 222      -2.171 -16.261   8.569  1.00 11.12           C  
ATOM   3228  O   PRO A 222      -3.184 -15.807   8.035  1.00 11.12           O  
ATOM   3229  CB  PRO A 222      -0.959 -14.515   9.920  1.00 11.12           C  
ATOM   3230  CG  PRO A 222      -1.534 -13.208   9.415  1.00 11.12           C  
ATOM   3231  CD  PRO A 222      -0.991 -13.058   8.004  1.00 11.12           C  
ATOM   3232  HA  PRO A 222      -0.018 -16.064   8.706  1.00 11.12           H  
ATOM   3233 1HB  PRO A 222      -1.584 -14.984  10.697  1.00 11.12           H  
ATOM   3234 2HB  PRO A 222       0.049 -14.403  10.342  1.00 11.12           H  
ATOM   3235 1HG  PRO A 222      -2.634 -13.248   9.440  1.00 11.12           H  
ATOM   3236 2HG  PRO A 222      -1.233 -12.381  10.077  1.00 11.12           H  
ATOM   3237 1HD  PRO A 222      -1.751 -12.574   7.380  1.00 11.12           H  
ATOM   3238 2HD  PRO A 222      -0.035 -12.506   8.023  1.00 11.12           H  
ATOM   3239  N   GLN A 223      -2.128 -17.458   9.149  1.00 12.72           N  
ATOM   3240  CA  GLN A 223      -3.300 -18.327   9.248  1.00 12.72           C  
ATOM   3241  C   GLN A 223      -3.618 -18.654  10.701  1.00 12.72           C  
ATOM   3242  O   GLN A 223      -2.831 -19.303  11.390  1.00 12.72           O  
ATOM   3243  CB  GLN A 223      -3.094 -19.628   8.466  1.00 12.72           C  
ATOM   3244  CG  GLN A 223      -4.234 -20.653   8.629  1.00 12.72           C  
ATOM   3245  CD  GLN A 223      -5.563 -20.216   8.012  1.00 12.72           C  
ATOM   3246  OE1 GLN A 223      -5.674 -20.033   6.790  1.00 12.72           O  
ATOM   3247  NE2 GLN A 223      -6.585 -20.060   8.857  1.00 12.72           N  
ATOM   3248  H   GLN A 223      -1.257 -17.776   9.548  1.00 12.72           H  
ATOM   3249  HA  GLN A 223      -4.159 -17.804   8.828  1.00 12.72           H  
ATOM   3250 1HB  GLN A 223      -2.992 -19.400   7.405  1.00 12.72           H  
ATOM   3251 2HB  GLN A 223      -2.169 -20.103   8.791  1.00 12.72           H  
ATOM   3252 1HG  GLN A 223      -3.933 -21.588   8.159  1.00 12.72           H  
ATOM   3253 2HG  GLN A 223      -4.404 -20.814   9.698  1.00 12.72           H  
ATOM   3254 1HE2 GLN A 223      -7.480 -19.782   8.515  1.00 12.72           H  
ATOM   3255 2HE2 GLN A 223      -6.455 -20.232   9.865  1.00 12.72           H  
ATOM   3256  N   ALA A 224      -4.758 -18.172  11.175  1.00 14.77           N  
ATOM   3257  CA  ALA A 224      -5.168 -18.401  12.554  1.00 14.77           C  
ATOM   3258  C   ALA A 224      -5.642 -19.833  12.765  1.00 14.77           C  
ATOM   3259  O   ALA A 224      -6.189 -20.464  11.851  1.00 14.77           O  
ATOM   3260  CB  ALA A 224      -6.281 -17.444  12.940  1.00 14.77           C  
ATOM   3261  H   ALA A 224      -5.354 -17.635  10.561  1.00 14.77           H  
ATOM   3262  HA  ALA A 224      -4.306 -18.231  13.198  1.00 14.77           H  
ATOM   3263 1HB  ALA A 224      -6.558 -17.620  13.982  1.00 14.77           H  
ATOM   3264 2HB  ALA A 224      -5.939 -16.417  12.821  1.00 14.77           H  
ATOM   3265 3HB  ALA A 224      -7.146 -17.616  12.304  1.00 14.77           H  
ATOM   3266  N   GLU A 225      -5.458 -20.334  13.984  1.00 17.20           N  
ATOM   3267  CA  GLU A 225      -5.997 -21.631  14.363  1.00 17.20           C  
ATOM   3268  C   GLU A 225      -7.510 -21.462  14.559  1.00 17.20           C  
ATOM   3269  O   GLU A 225      -7.912 -20.466  15.155  1.00 17.20           O  
ATOM   3270  CB  GLU A 225      -5.355 -22.121  15.665  1.00 17.20           C  
ATOM   3271  CG  GLU A 225      -5.779 -23.522  16.096  1.00 17.20           C  
ATOM   3272  CD  GLU A 225      -5.134 -23.985  17.371  1.00 17.20           C  
ATOM   3273  OE1 GLU A 225      -4.292 -23.289  17.881  1.00 17.20           O  
ATOM   3274  OE2 GLU A 225      -5.498 -25.038  17.842  1.00 17.20           O  
ATOM   3275  H   GLU A 225      -4.960 -19.787  14.671  1.00 17.20           H  
ATOM   3276  HA  GLU A 225      -5.764 -22.338  13.577  1.00 17.20           H  
ATOM   3277 1HB  GLU A 225      -4.271 -22.121  15.557  1.00 17.20           H  
ATOM   3278 2HB  GLU A 225      -5.602 -21.434  16.473  1.00 17.20           H  
ATOM   3279 1HG  GLU A 225      -6.839 -23.543  16.231  1.00 17.20           H  
ATOM   3280 2HG  GLU A 225      -5.530 -24.221  15.301  1.00 17.20           H  
ATOM   3281  N   PRO A 226      -8.377 -22.353  14.037  1.00 19.72           N  
ATOM   3282  CA  PRO A 226      -9.824 -22.349  14.249  1.00 19.72           C  
ATOM   3283  C   PRO A 226     -10.262 -22.277  15.718  1.00 19.72           C  
ATOM   3284  O   PRO A 226     -11.267 -21.641  16.023  1.00 19.72           O  
ATOM   3285  CB  PRO A 226     -10.235 -23.692  13.638  1.00 19.72           C  
ATOM   3286  CG  PRO A 226      -9.216 -23.935  12.550  1.00 19.72           C  
ATOM   3287  CD  PRO A 226      -7.911 -23.409  13.113  1.00 19.72           C  
ATOM   3288  HA  PRO A 226     -10.261 -21.514  13.683  1.00 19.72           H  
ATOM   3289 1HB  PRO A 226     -10.235 -24.471  14.417  1.00 19.72           H  
ATOM   3290 2HB  PRO A 226     -11.264 -23.626  13.255  1.00 19.72           H  
ATOM   3291 1HG  PRO A 226      -9.172 -25.008  12.306  1.00 19.72           H  
ATOM   3292 2HG  PRO A 226      -9.517 -23.413  11.630  1.00 19.72           H  
ATOM   3293 1HD  PRO A 226      -7.362 -24.197  13.645  1.00 19.72           H  
ATOM   3294 2HD  PRO A 226      -7.339 -22.975  12.276  1.00 19.72           H  
ATOM   3295  N   VAL A 227      -9.464 -22.888  16.609  1.00 21.96           N  
ATOM   3296  CA  VAL A 227      -9.692 -22.970  18.058  1.00 21.96           C  
ATOM   3297  C   VAL A 227     -11.025 -23.595  18.482  1.00 21.96           C  
ATOM   3298  O   VAL A 227     -12.092 -23.267  17.970  1.00 21.96           O  
ATOM   3299  CB  VAL A 227      -9.541 -21.584  18.715  1.00 21.96           C  
ATOM   3300  CG1 VAL A 227      -9.900 -21.649  20.210  1.00 21.96           C  
ATOM   3301  CG2 VAL A 227      -8.101 -21.131  18.552  1.00 21.96           C  
ATOM   3302  H   VAL A 227      -8.645 -23.358  16.258  1.00 21.96           H  
ATOM   3303  HA  VAL A 227      -8.896 -23.594  18.467  1.00 21.96           H  
ATOM   3304  HB  VAL A 227     -10.213 -20.873  18.236  1.00 21.96           H  
ATOM   3305 1HG1 VAL A 227      -9.777 -20.662  20.652  1.00 21.96           H  
ATOM   3306 2HG1 VAL A 227     -10.934 -21.966  20.329  1.00 21.96           H  
ATOM   3307 3HG1 VAL A 227      -9.242 -22.356  20.714  1.00 21.96           H  
ATOM   3308 1HG2 VAL A 227      -7.972 -20.150  19.004  1.00 21.96           H  
ATOM   3309 2HG2 VAL A 227      -7.434 -21.847  19.038  1.00 21.96           H  
ATOM   3310 3HG2 VAL A 227      -7.856 -21.077  17.508  1.00 21.96           H  
ATOM   3311  N   SER A 228     -10.959 -24.507  19.444  1.00 23.57           N  
ATOM   3312  CA  SER A 228     -12.172 -25.125  19.955  1.00 23.57           C  
ATOM   3313  C   SER A 228     -12.039 -25.436  21.437  1.00 23.57           C  
ATOM   3314  O   SER A 228     -10.932 -25.506  21.971  1.00 23.57           O  
ATOM   3315  CB  SER A 228     -12.477 -26.393  19.186  1.00 23.57           C  
ATOM   3316  OG  SER A 228     -11.482 -27.354  19.398  1.00 23.57           O  
ATOM   3317  H   SER A 228     -10.062 -24.762  19.831  1.00 23.57           H  
ATOM   3318  HA  SER A 228     -13.000 -24.428  19.827  1.00 23.57           H  
ATOM   3319 1HB  SER A 228     -13.441 -26.789  19.506  1.00 23.57           H  
ATOM   3320 2HB  SER A 228     -12.551 -26.166  18.123  1.00 23.57           H  
ATOM   3321  HG  SER A 228     -11.480 -27.529  20.343  1.00 23.57           H  
ATOM   3322  N   VAL A 229     -13.181 -25.615  22.091  1.00 24.42           N  
ATOM   3323  CA  VAL A 229     -13.242 -25.941  23.509  1.00 24.42           C  
ATOM   3324  C   VAL A 229     -14.029 -27.218  23.753  1.00 24.42           C  
ATOM   3325  O   VAL A 229     -15.128 -27.387  23.228  1.00 24.42           O  
ATOM   3326  CB  VAL A 229     -13.874 -24.770  24.293  1.00 24.42           C  
ATOM   3327  CG1 VAL A 229     -14.009 -25.125  25.774  1.00 24.42           C  
ATOM   3328  CG2 VAL A 229     -12.999 -23.527  24.125  1.00 24.42           C  
ATOM   3329  H   VAL A 229     -14.048 -25.529  21.580  1.00 24.42           H  
ATOM   3330  HA  VAL A 229     -12.226 -26.089  23.874  1.00 24.42           H  
ATOM   3331  HB  VAL A 229     -14.874 -24.571  23.908  1.00 24.42           H  
ATOM   3332 1HG1 VAL A 229     -14.458 -24.286  26.307  1.00 24.42           H  
ATOM   3333 2HG1 VAL A 229     -14.649 -25.992  25.878  1.00 24.42           H  
ATOM   3334 3HG1 VAL A 229     -13.026 -25.334  26.193  1.00 24.42           H  
ATOM   3335 1HG2 VAL A 229     -13.443 -22.696  24.672  1.00 24.42           H  
ATOM   3336 2HG2 VAL A 229     -12.001 -23.729  24.517  1.00 24.42           H  
ATOM   3337 3HG2 VAL A 229     -12.926 -23.262  23.074  1.00 24.42           H  
ATOM   3338  N   THR A 230     -13.461 -28.108  24.560  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -14.107 -29.373  24.898  1.00 24.67           C  
ATOM   3340  C   THR A 230     -14.673 -29.348  26.304  1.00 24.67           C  
ATOM   3341  O   THR A 230     -15.524 -30.170  26.652  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -13.092 -30.511  24.878  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -12.100 -30.258  25.902  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -12.412 -30.587  23.516  1.00 24.67           C  
ATOM   3345  H   THR A 230     -12.547 -27.910  24.940  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -14.917 -29.566  24.195  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -13.596 -31.452  25.094  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -12.547 -30.201  26.814  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -11.684 -31.399  23.519  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -13.161 -30.772  22.746  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -11.904 -29.646  23.308  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -14.178 -28.394  27.086  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -14.459 -28.259  28.501  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -13.847 -29.462  29.195  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -13.792 -29.510  30.424  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -13.080 -30.162  28.520  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -15.956 -28.129  28.784  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -13.533 -27.746  26.666  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -13.960 -27.362  28.868  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -16.106 -28.017  29.857  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -16.345 -27.249  28.271  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -16.501 -29.001  28.451  1.00 24.67           H  
ENDMDL

REMARK ID 618364 DOMAINID 612483 MODEL 3 2024-05-25_00000267_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.583   2.824  -2.521  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.533   1.956  -2.873  1.00  2.57           C  
ATOM      3  C   MET A   1       1.844   2.626  -2.501  1.00  2.57           C  
ATOM      4  O   MET A   1       2.275   3.571  -3.162  1.00  2.57           O  
ATOM      5  CB  MET A   1       0.527   1.646  -4.363  1.00  2.57           C  
ATOM      6  CG  MET A   1      -0.700   0.908  -4.876  1.00  2.57           C  
ATOM      7  SD  MET A   1      -0.608   0.552  -6.651  1.00  2.57           S  
ATOM      8  CE  MET A   1      -0.856   2.150  -7.453  1.00  2.57           C  
ATOM      9 1H   MET A   1      -1.415   2.269  -2.385  1.00  2.57           H  
ATOM     10 2H   MET A   1      -0.361   3.317  -1.668  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.739   3.490  -3.264  1.00  2.57           H  
ATOM     12  HA  MET A   1       0.454   1.029  -2.307  1.00  2.57           H  
ATOM     13 1HB  MET A   1       0.632   2.570  -4.928  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.388   1.020  -4.585  1.00  2.57           H  
ATOM     15 1HG  MET A   1      -0.802  -0.039  -4.345  1.00  2.57           H  
ATOM     16 2HG  MET A   1      -1.592   1.503  -4.690  1.00  2.57           H  
ATOM     17 1HE  MET A   1      -0.816   2.025  -8.536  1.00  2.57           H  
ATOM     18 2HE  MET A   1      -1.830   2.552  -7.173  1.00  2.57           H  
ATOM     19 3HE  MET A   1      -0.075   2.842  -7.141  1.00  2.57           H  
ATOM     20  N   ALA A   2       2.466   2.164  -1.424  1.00  2.16           N  
ATOM     21  CA  ALA A   2       3.721   2.760  -0.966  1.00  2.16           C  
ATOM     22  C   ALA A   2       4.827   2.617  -2.003  1.00  2.16           C  
ATOM     23  O   ALA A   2       4.923   1.590  -2.684  1.00  2.16           O  
ATOM     24  CB  ALA A   2       4.167   2.124   0.339  1.00  2.16           C  
ATOM     25  H   ALA A   2       2.082   1.383  -0.909  1.00  2.16           H  
ATOM     26  HA  ALA A   2       3.550   3.825  -0.802  1.00  2.16           H  
ATOM     27 1HB  ALA A   2       5.089   2.603   0.673  1.00  2.16           H  
ATOM     28 2HB  ALA A   2       3.393   2.257   1.094  1.00  2.16           H  
ATOM     29 3HB  ALA A   2       4.346   1.063   0.185  1.00  2.16           H  
ATOM     30  N   VAL A   3       5.662   3.648  -2.079  1.00  1.76           N  
ATOM     31  CA  VAL A   3       6.816   3.711  -2.962  1.00  1.76           C  
ATOM     32  C   VAL A   3       8.112   3.865  -2.133  1.00  1.76           C  
ATOM     33  O   VAL A   3       8.111   4.641  -1.180  1.00  1.76           O  
ATOM     34  CB  VAL A   3       6.642   4.909  -3.930  1.00  1.76           C  
ATOM     35  CG1 VAL A   3       7.851   5.076  -4.821  1.00  1.76           C  
ATOM     36  CG2 VAL A   3       5.396   4.678  -4.800  1.00  1.76           C  
ATOM     37  H   VAL A   3       5.477   4.443  -1.486  1.00  1.76           H  
ATOM     38  HA  VAL A   3       6.818   2.804  -3.549  1.00  1.76           H  
ATOM     39  HB  VAL A   3       6.526   5.827  -3.352  1.00  1.76           H  
ATOM     40 1HG1 VAL A   3       7.701   5.923  -5.489  1.00  1.76           H  
ATOM     41 2HG1 VAL A   3       8.735   5.248  -4.217  1.00  1.76           H  
ATOM     42 3HG1 VAL A   3       7.979   4.186  -5.398  1.00  1.76           H  
ATOM     43 1HG2 VAL A   3       5.265   5.518  -5.472  1.00  1.76           H  
ATOM     44 2HG2 VAL A   3       5.527   3.766  -5.380  1.00  1.76           H  
ATOM     45 3HG2 VAL A   3       4.511   4.583  -4.171  1.00  1.76           H  
ATOM     46  N   PRO A   4       9.162   3.043  -2.351  1.00  1.43           N  
ATOM     47  CA  PRO A   4      10.489   3.139  -1.741  1.00  1.43           C  
ATOM     48  C   PRO A   4      11.353   4.223  -2.393  1.00  1.43           C  
ATOM     49  O   PRO A   4      11.071   4.655  -3.513  1.00  1.43           O  
ATOM     50  CB  PRO A   4      11.064   1.744  -1.967  1.00  1.43           C  
ATOM     51  CG  PRO A   4      10.437   1.293  -3.246  1.00  1.43           C  
ATOM     52  CD  PRO A   4       9.016   1.875  -3.230  1.00  1.43           C  
ATOM     53  HA  PRO A   4      10.374   3.341  -0.666  1.00  1.43           H  
ATOM     54 1HB  PRO A   4      12.166   1.809  -2.036  1.00  1.43           H  
ATOM     55 2HB  PRO A   4      10.830   1.094  -1.113  1.00  1.43           H  
ATOM     56 1HG  PRO A   4      11.038   1.657  -4.086  1.00  1.43           H  
ATOM     57 2HG  PRO A   4      10.447   0.194  -3.304  1.00  1.43           H  
ATOM     58 1HD  PRO A   4       8.759   2.176  -4.242  1.00  1.43           H  
ATOM     59 2HD  PRO A   4       8.298   1.152  -2.807  1.00  1.43           H  
ATOM     60  N   GLU A   5      12.424   4.629  -1.717  1.00  1.18           N  
ATOM     61  CA  GLU A   5      13.390   5.549  -2.322  1.00  1.18           C  
ATOM     62  C   GLU A   5      14.221   4.811  -3.359  1.00  1.18           C  
ATOM     63  O   GLU A   5      14.357   3.585  -3.290  1.00  1.18           O  
ATOM     64  CB  GLU A   5      14.357   6.140  -1.275  1.00  1.18           C  
ATOM     65  CG  GLU A   5      15.369   5.143  -0.703  1.00  1.18           C  
ATOM     66  CD  GLU A   5      16.300   5.752   0.342  1.00  1.18           C  
ATOM     67  OE1 GLU A   5      16.140   6.908   0.662  1.00  1.18           O  
ATOM     68  OE2 GLU A   5      17.172   5.054   0.809  1.00  1.18           O  
ATOM     69  H   GLU A   5      12.594   4.275  -0.787  1.00  1.18           H  
ATOM     70  HA  GLU A   5      12.854   6.358  -2.824  1.00  1.18           H  
ATOM     71 1HB  GLU A   5      14.911   6.971  -1.721  1.00  1.18           H  
ATOM     72 2HB  GLU A   5      13.807   6.530  -0.432  1.00  1.18           H  
ATOM     73 1HG  GLU A   5      14.828   4.311  -0.254  1.00  1.18           H  
ATOM     74 2HG  GLU A   5      15.967   4.749  -1.526  1.00  1.18           H  
ATOM     75  N   VAL A   6      14.808   5.561  -4.285  1.00  1.01           N  
ATOM     76  CA  VAL A   6      15.732   4.988  -5.258  1.00  1.01           C  
ATOM     77  C   VAL A   6      17.066   5.705  -5.155  1.00  1.01           C  
ATOM     78  O   VAL A   6      17.108   6.931  -5.050  1.00  1.01           O  
ATOM     79  CB  VAL A   6      15.198   5.090  -6.705  1.00  1.01           C  
ATOM     80  CG1 VAL A   6      16.214   4.508  -7.687  1.00  1.01           C  
ATOM     81  CG2 VAL A   6      13.876   4.350  -6.831  1.00  1.01           C  
ATOM     82  H   VAL A   6      14.624   6.566  -4.285  1.00  1.01           H  
ATOM     83  HA  VAL A   6      15.886   3.935  -5.022  1.00  1.01           H  
ATOM     84  HB  VAL A   6      15.065   6.133  -6.963  1.00  1.01           H  
ATOM     85 1HG1 VAL A   6      15.830   4.584  -8.703  1.00  1.01           H  
ATOM     86 2HG1 VAL A   6      17.151   5.048  -7.620  1.00  1.01           H  
ATOM     87 3HG1 VAL A   6      16.384   3.460  -7.453  1.00  1.01           H  
ATOM     88 1HG2 VAL A   6      13.506   4.439  -7.854  1.00  1.01           H  
ATOM     89 2HG2 VAL A   6      14.028   3.298  -6.585  1.00  1.01           H  
ATOM     90 3HG2 VAL A   6      13.149   4.773  -6.146  1.00  1.01           H  
ATOM     91  N   VAL A   7      18.157   4.953  -5.129  1.00  0.91           N  
ATOM     92  CA  VAL A   7      19.453   5.606  -5.059  1.00  0.91           C  
ATOM     93  C   VAL A   7      20.243   5.264  -6.310  1.00  0.91           C  
ATOM     94  O   VAL A   7      20.362   4.094  -6.681  1.00  0.91           O  
ATOM     95  CB  VAL A   7      20.220   5.186  -3.793  1.00  0.91           C  
ATOM     96  CG1 VAL A   7      21.587   5.920  -3.752  1.00  0.91           C  
ATOM     97  CG2 VAL A   7      19.346   5.492  -2.566  1.00  0.91           C  
ATOM     98  H   VAL A   7      18.089   3.947  -5.187  1.00  0.91           H  
ATOM     99  HA  VAL A   7      19.310   6.683  -5.029  1.00  0.91           H  
ATOM    100  HB  VAL A   7      20.433   4.120  -3.830  1.00  0.91           H  
ATOM    101 1HG1 VAL A   7      22.137   5.619  -2.863  1.00  0.91           H  
ATOM    102 2HG1 VAL A   7      22.171   5.671  -4.638  1.00  0.91           H  
ATOM    103 3HG1 VAL A   7      21.419   6.998  -3.726  1.00  0.91           H  
ATOM    104 1HG2 VAL A   7      19.868   5.203  -1.655  1.00  0.91           H  
ATOM    105 2HG2 VAL A   7      19.127   6.543  -2.539  1.00  0.91           H  
ATOM    106 3HG2 VAL A   7      18.410   4.941  -2.628  1.00  0.91           H  
ATOM    107  N   VAL A   8      20.736   6.294  -6.984  1.00  0.85           N  
ATOM    108  CA  VAL A   8      21.491   6.116  -8.213  1.00  0.85           C  
ATOM    109  C   VAL A   8      22.878   6.690  -8.057  1.00  0.85           C  
ATOM    110  O   VAL A   8      23.026   7.895  -7.863  1.00  0.85           O  
ATOM    111  CB  VAL A   8      20.795   6.851  -9.358  1.00  0.85           C  
ATOM    112  CG1 VAL A   8      21.571   6.703 -10.621  1.00  0.85           C  
ATOM    113  CG2 VAL A   8      19.376   6.343  -9.534  1.00  0.85           C  
ATOM    114  H   VAL A   8      20.599   7.231  -6.603  1.00  0.85           H  
ATOM    115  HA  VAL A   8      21.564   5.053  -8.442  1.00  0.85           H  
ATOM    116  HB  VAL A   8      20.781   7.897  -9.125  1.00  0.85           H  
ATOM    117 1HG1 VAL A   8      21.084   7.261 -11.386  1.00  0.85           H  
ATOM    118 2HG1 VAL A   8      22.563   7.101 -10.478  1.00  0.85           H  
ATOM    119 3HG1 VAL A   8      21.631   5.655 -10.907  1.00  0.85           H  
ATOM    120 1HG2 VAL A   8      18.907   6.899 -10.338  1.00  0.85           H  
ATOM    121 2HG2 VAL A   8      19.387   5.281  -9.781  1.00  0.85           H  
ATOM    122 3HG2 VAL A   8      18.816   6.497  -8.616  1.00  0.85           H  
ATOM    123  N   GLU A   9      23.896   5.834  -8.131  1.00  0.82           N  
ATOM    124  CA  GLU A   9      25.319   6.198  -7.980  1.00  0.82           C  
ATOM    125  C   GLU A   9      25.697   6.651  -6.548  1.00  0.82           C  
ATOM    126  O   GLU A   9      26.642   6.133  -5.954  1.00  0.82           O  
ATOM    127  CB  GLU A   9      25.714   7.260  -9.024  1.00  0.82           C  
ATOM    128  CG  GLU A   9      25.635   6.742 -10.457  1.00  0.82           C  
ATOM    129  CD  GLU A   9      26.605   5.654 -10.740  1.00  0.82           C  
ATOM    130  OE1 GLU A   9      27.780   5.839 -10.505  1.00  0.82           O  
ATOM    131  OE2 GLU A   9      26.174   4.611 -11.204  1.00  0.82           O  
ATOM    132  H   GLU A   9      23.672   4.862  -8.291  1.00  0.82           H  
ATOM    133  HA  GLU A   9      25.909   5.307  -8.197  1.00  0.82           H  
ATOM    134 1HB  GLU A   9      25.109   8.153  -8.948  1.00  0.82           H  
ATOM    135 2HB  GLU A   9      26.744   7.564  -8.848  1.00  0.82           H  
ATOM    136 1HG  GLU A   9      24.647   6.355 -10.644  1.00  0.82           H  
ATOM    137 2HG  GLU A   9      25.806   7.553 -11.143  1.00  0.82           H  
ATOM    138  N   GLY A  10      24.934   7.588  -5.999  1.00  0.80           N  
ATOM    139  CA  GLY A  10      25.114   8.136  -4.671  1.00  0.80           C  
ATOM    140  C   GLY A  10      24.023   9.167  -4.448  1.00  0.80           C  
ATOM    141  O   GLY A  10      23.865   9.710  -3.353  1.00  0.80           O  
ATOM    142  H   GLY A  10      24.186   7.967  -6.559  1.00  0.80           H  
ATOM    143 1HA  GLY A  10      25.045   7.343  -3.925  1.00  0.80           H  
ATOM    144 2HA  GLY A  10      26.096   8.598  -4.585  1.00  0.80           H  
ATOM    145  N   VAL A  11      23.284   9.454  -5.513  1.00  0.79           N  
ATOM    146  CA  VAL A  11      22.211  10.432  -5.466  1.00  0.79           C  
ATOM    147  C   VAL A  11      20.921   9.807  -4.976  1.00  0.79           C  
ATOM    148  O   VAL A  11      20.447   8.812  -5.529  1.00  0.79           O  
ATOM    149  CB  VAL A  11      21.967  11.012  -6.855  1.00  0.79           C  
ATOM    150  CG1 VAL A  11      20.792  11.986  -6.804  1.00  0.79           C  
ATOM    151  CG2 VAL A  11      23.250  11.667  -7.369  1.00  0.79           C  
ATOM    152  H   VAL A  11      23.454   8.958  -6.385  1.00  0.79           H  
ATOM    153  HA  VAL A  11      22.498  11.235  -4.786  1.00  0.79           H  
ATOM    154  HB  VAL A  11      21.684  10.203  -7.531  1.00  0.79           H  
ATOM    155 1HG1 VAL A  11      20.594  12.369  -7.789  1.00  0.79           H  
ATOM    156 2HG1 VAL A  11      19.903  11.473  -6.444  1.00  0.79           H  
ATOM    157 3HG1 VAL A  11      21.026  12.810  -6.133  1.00  0.79           H  
ATOM    158 1HG2 VAL A  11      23.092  12.065  -8.367  1.00  0.79           H  
ATOM    159 2HG2 VAL A  11      23.544  12.472  -6.700  1.00  0.79           H  
ATOM    160 3HG2 VAL A  11      24.045  10.919  -7.405  1.00  0.79           H  
ATOM    161  N   VAL A  12      20.342  10.392  -3.944  1.00  0.79           N  
ATOM    162  CA  VAL A  12      19.127   9.828  -3.392  1.00  0.79           C  
ATOM    163  C   VAL A  12      17.888  10.518  -3.934  1.00  0.79           C  
ATOM    164  O   VAL A  12      17.797  11.754  -3.969  1.00  0.79           O  
ATOM    165  CB  VAL A  12      19.138   9.910  -1.855  1.00  0.79           C  
ATOM    166  CG1 VAL A  12      17.819   9.333  -1.286  1.00  0.79           C  
ATOM    167  CG2 VAL A  12      20.369   9.166  -1.321  1.00  0.79           C  
ATOM    168  H   VAL A  12      20.767  11.208  -3.526  1.00  0.79           H  
ATOM    169  HA  VAL A  12      19.075   8.776  -3.673  1.00  0.79           H  
ATOM    170  HB  VAL A  12      19.194  10.955  -1.550  1.00  0.79           H  
ATOM    171 1HG1 VAL A  12      17.826   9.401  -0.199  1.00  0.79           H  
ATOM    172 2HG1 VAL A  12      16.973   9.891  -1.665  1.00  0.79           H  
ATOM    173 3HG1 VAL A  12      17.715   8.284  -1.575  1.00  0.79           H  
ATOM    174 1HG2 VAL A  12      20.389   9.236  -0.235  1.00  0.79           H  
ATOM    175 2HG2 VAL A  12      20.332   8.132  -1.607  1.00  0.79           H  
ATOM    176 3HG2 VAL A  12      21.277   9.617  -1.730  1.00  0.79           H  
ATOM    177  N   PHE A  13      16.933   9.699  -4.342  1.00  0.79           N  
ATOM    178  CA  PHE A  13      15.652  10.145  -4.833  1.00  0.79           C  
ATOM    179  C   PHE A  13      14.549   9.639  -3.906  1.00  0.79           C  
ATOM    180  O   PHE A  13      14.221   8.455  -3.944  1.00  0.79           O  
ATOM    181  CB  PHE A  13      15.399   9.652  -6.255  1.00  0.79           C  
ATOM    182  CG  PHE A  13      16.372  10.161  -7.280  1.00  0.79           C  
ATOM    183  CD1 PHE A  13      17.558   9.481  -7.537  1.00  0.79           C  
ATOM    184  CD2 PHE A  13      16.110  11.325  -7.989  1.00  0.79           C  
ATOM    185  CE1 PHE A  13      18.443   9.959  -8.484  1.00  0.79           C  
ATOM    186  CE2 PHE A  13      17.006  11.801  -8.932  1.00  0.79           C  
ATOM    187  CZ  PHE A  13      18.169  11.113  -9.179  1.00  0.79           C  
ATOM    188  H   PHE A  13      17.107   8.695  -4.340  1.00  0.79           H  
ATOM    189  HA  PHE A  13      15.641  11.213  -4.861  1.00  0.79           H  
ATOM    190 1HB  PHE A  13      15.433   8.565  -6.271  1.00  0.79           H  
ATOM    191 2HB  PHE A  13      14.398   9.950  -6.561  1.00  0.79           H  
ATOM    192  HD1 PHE A  13      17.787   8.563  -6.983  1.00  0.79           H  
ATOM    193  HD2 PHE A  13      15.184  11.867  -7.797  1.00  0.79           H  
ATOM    194  HE1 PHE A  13      19.356   9.432  -8.675  1.00  0.79           H  
ATOM    195  HE2 PHE A  13      16.790  12.718  -9.485  1.00  0.79           H  
ATOM    196  HZ  PHE A  13      18.873  11.484  -9.921  1.00  0.79           H  
ATOM    197  N   PRO A  14      14.087  10.449  -2.930  1.00  0.80           N  
ATOM    198  CA  PRO A  14      13.069  10.088  -1.971  1.00  0.80           C  
ATOM    199  C   PRO A  14      11.857   9.664  -2.767  1.00  0.80           C  
ATOM    200  O   PRO A  14      11.664  10.170  -3.868  1.00  0.80           O  
ATOM    201  CB  PRO A  14      12.830  11.410  -1.220  1.00  0.80           C  
ATOM    202  CG  PRO A  14      14.126  12.154  -1.356  1.00  0.80           C  
ATOM    203  CD  PRO A  14      14.629  11.807  -2.726  1.00  0.80           C  
ATOM    204  HA  PRO A  14      13.458   9.292  -1.324  1.00  0.80           H  
ATOM    205 1HB  PRO A  14      11.971  11.952  -1.658  1.00  0.80           H  
ATOM    206 2HB  PRO A  14      12.580  11.214  -0.168  1.00  0.80           H  
ATOM    207 1HG  PRO A  14      13.959  13.235  -1.230  1.00  0.80           H  
ATOM    208 2HG  PRO A  14      14.823  11.843  -0.563  1.00  0.80           H  
ATOM    209 1HD  PRO A  14      14.222  12.508  -3.457  1.00  0.80           H  
ATOM    210 2HD  PRO A  14      15.713  11.815  -2.690  1.00  0.80           H  
ATOM    211  N   PRO A  15      11.008   8.776  -2.236  1.00  0.81           N  
ATOM    212  CA  PRO A  15       9.822   8.252  -2.880  1.00  0.81           C  
ATOM    213  C   PRO A  15       8.758   9.292  -3.154  1.00  0.81           C  
ATOM    214  O   PRO A  15       7.901   9.104  -4.020  1.00  0.81           O  
ATOM    215  CB  PRO A  15       9.298   7.284  -1.840  1.00  0.81           C  
ATOM    216  CG  PRO A  15       9.835   7.774  -0.527  1.00  0.81           C  
ATOM    217  CD  PRO A  15      11.177   8.340  -0.849  1.00  0.81           C  
ATOM    218  HA  PRO A  15      10.111   7.715  -3.789  1.00  0.81           H  
ATOM    219 1HB  PRO A  15       8.202   7.245  -1.873  1.00  0.81           H  
ATOM    220 2HB  PRO A  15       9.647   6.302  -2.080  1.00  0.81           H  
ATOM    221 1HG  PRO A  15       9.147   8.512  -0.089  1.00  0.81           H  
ATOM    222 2HG  PRO A  15       9.887   6.930   0.178  1.00  0.81           H  
ATOM    223 1HD  PRO A  15      11.383   9.174  -0.176  1.00  0.81           H  
ATOM    224 2HD  PRO A  15      11.913   7.565  -0.782  1.00  0.81           H  
ATOM    225  N   VAL A  16       8.795  10.384  -2.391  1.00  0.83           N  
ATOM    226  CA  VAL A  16       7.799  11.433  -2.510  1.00  0.83           C  
ATOM    227  C   VAL A  16       8.449  12.817  -2.553  1.00  0.83           C  
ATOM    228  O   VAL A  16       9.353  13.104  -1.764  1.00  0.83           O  
ATOM    229  CB  VAL A  16       6.778  11.353  -1.348  1.00  0.83           C  
ATOM    230  CG1 VAL A  16       5.748  12.444  -1.499  1.00  0.83           C  
ATOM    231  CG2 VAL A  16       6.090   9.979  -1.334  1.00  0.83           C  
ATOM    232  H   VAL A  16       9.524  10.492  -1.706  1.00  0.83           H  
ATOM    233  HA  VAL A  16       7.263  11.274  -3.434  1.00  0.83           H  
ATOM    234  HB  VAL A  16       7.294  11.512  -0.403  1.00  0.83           H  
ATOM    235 1HG1 VAL A  16       5.036  12.389  -0.678  1.00  0.83           H  
ATOM    236 2HG1 VAL A  16       6.226  13.419  -1.488  1.00  0.83           H  
ATOM    237 3HG1 VAL A  16       5.229  12.297  -2.448  1.00  0.83           H  
ATOM    238 1HG2 VAL A  16       5.374   9.944  -0.516  1.00  0.83           H  
ATOM    239 2HG2 VAL A  16       5.573   9.828  -2.276  1.00  0.83           H  
ATOM    240 3HG2 VAL A  16       6.818   9.194  -1.194  1.00  0.83           H  
ATOM    241  N   ALA A  17       7.976  13.683  -3.452  1.00  0.85           N  
ATOM    242  CA  ALA A  17       8.519  15.046  -3.536  1.00  0.85           C  
ATOM    243  C   ALA A  17       7.459  16.078  -3.915  1.00  0.85           C  
ATOM    244  O   ALA A  17       6.437  15.749  -4.512  1.00  0.85           O  
ATOM    245  CB  ALA A  17       9.650  15.100  -4.560  1.00  0.85           C  
ATOM    246  H   ALA A  17       7.239  13.359  -4.077  1.00  0.85           H  
ATOM    247  HA  ALA A  17       8.910  15.312  -2.554  1.00  0.85           H  
ATOM    248 1HB  ALA A  17      10.067  16.107  -4.594  1.00  0.85           H  
ATOM    249 2HB  ALA A  17      10.431  14.392  -4.277  1.00  0.85           H  
ATOM    250 3HB  ALA A  17       9.259  14.839  -5.543  1.00  0.85           H  
ATOM    251  N   ARG A  18       7.705  17.343  -3.544  1.00  0.88           N  
ATOM    252  CA  ARG A  18       6.831  18.468  -3.921  1.00  0.88           C  
ATOM    253  C   ARG A  18       7.596  19.705  -4.409  1.00  0.88           C  
ATOM    254  O   ARG A  18       7.984  20.541  -3.596  1.00  0.88           O  
ATOM    255  CB  ARG A  18       5.921  18.948  -2.816  1.00  0.88           C  
ATOM    256  CG  ARG A  18       5.058  20.134  -3.321  1.00  0.88           C  
ATOM    257  CD  ARG A  18       4.065  20.634  -2.360  1.00  0.88           C  
ATOM    258  NE  ARG A  18       3.292  21.729  -2.946  1.00  0.88           N  
ATOM    259  CZ  ARG A  18       2.378  22.475  -2.320  1.00  0.88           C  
ATOM    260  NH1 ARG A  18       2.083  22.288  -1.049  1.00  0.88           N  
ATOM    261  NH2 ARG A  18       1.785  23.404  -3.027  1.00  0.88           N  
ATOM    262  H   ARG A  18       8.543  17.540  -3.013  1.00  0.88           H  
ATOM    263  HA  ARG A  18       6.153  18.121  -4.698  1.00  0.88           H  
ATOM    264 1HB  ARG A  18       5.252  18.147  -2.505  1.00  0.88           H  
ATOM    265 2HB  ARG A  18       6.498  19.273  -1.954  1.00  0.88           H  
ATOM    266 1HG  ARG A  18       5.722  20.966  -3.565  1.00  0.88           H  
ATOM    267 2HG  ARG A  18       4.539  19.846  -4.228  1.00  0.88           H  
ATOM    268 1HD  ARG A  18       3.378  19.834  -2.094  1.00  0.88           H  
ATOM    269 2HD  ARG A  18       4.565  21.005  -1.469  1.00  0.88           H  
ATOM    270  HE  ARG A  18       3.436  21.960  -3.945  1.00  0.88           H  
ATOM    271 1HH1 ARG A  18       2.552  21.565  -0.525  1.00  0.88           H  
ATOM    272 2HH1 ARG A  18       1.387  22.867  -0.602  1.00  0.88           H  
ATOM    273 1HH2 ARG A  18       2.058  23.487  -4.021  1.00  0.88           H  
ATOM    274 2HH2 ARG A  18       1.084  23.998  -2.619  1.00  0.88           H  
ATOM    275  N   PRO A  19       7.877  19.816  -5.707  1.00  0.90           N  
ATOM    276  CA  PRO A  19       8.613  20.884  -6.356  1.00  0.90           C  
ATOM    277  C   PRO A  19       7.953  22.234  -6.109  1.00  0.90           C  
ATOM    278  O   PRO A  19       6.738  22.291  -5.915  1.00  0.90           O  
ATOM    279  CB  PRO A  19       8.491  20.504  -7.819  1.00  0.90           C  
ATOM    280  CG  PRO A  19       8.245  19.065  -7.807  1.00  0.90           C  
ATOM    281  CD  PRO A  19       7.433  18.781  -6.626  1.00  0.90           C  
ATOM    282  HA  PRO A  19       9.651  20.855  -6.011  1.00  0.90           H  
ATOM    283 1HB  PRO A  19       7.677  21.072  -8.297  1.00  0.90           H  
ATOM    284 2HB  PRO A  19       9.414  20.742  -8.364  1.00  0.90           H  
ATOM    285 1HG  PRO A  19       7.760  18.753  -8.735  1.00  0.90           H  
ATOM    286 2HG  PRO A  19       9.196  18.585  -7.739  1.00  0.90           H  
ATOM    287 1HD  PRO A  19       6.372  18.887  -6.859  1.00  0.90           H  
ATOM    288 2HD  PRO A  19       7.690  17.772  -6.281  1.00  0.90           H  
ATOM    289  N   PRO A  20       8.693  23.345  -6.208  1.00  0.93           N  
ATOM    290  CA  PRO A  20       8.214  24.706  -6.030  1.00  0.93           C  
ATOM    291  C   PRO A  20       7.153  25.107  -7.052  1.00  0.93           C  
ATOM    292  O   PRO A  20       6.398  26.054  -6.843  1.00  0.93           O  
ATOM    293  CB  PRO A  20       9.484  25.524  -6.218  1.00  0.93           C  
ATOM    294  CG  PRO A  20      10.414  24.658  -7.028  1.00  0.93           C  
ATOM    295  CD  PRO A  20      10.128  23.258  -6.564  1.00  0.93           C  
ATOM    296  HA  PRO A  20       7.827  24.820  -5.006  1.00  0.93           H  
ATOM    297 1HB  PRO A  20       9.239  26.468  -6.713  1.00  0.93           H  
ATOM    298 2HB  PRO A  20       9.899  25.762  -5.243  1.00  0.93           H  
ATOM    299 1HG  PRO A  20      10.236  24.806  -8.103  1.00  0.93           H  
ATOM    300 2HG  PRO A  20      11.454  24.958  -6.834  1.00  0.93           H  
ATOM    301 1HD  PRO A  20      10.323  22.580  -7.388  1.00  0.93           H  
ATOM    302 2HD  PRO A  20      10.731  23.023  -5.675  1.00  0.93           H  
ATOM    303  N   GLY A  21       7.117  24.393  -8.172  1.00  0.96           N  
ATOM    304  CA  GLY A  21       6.161  24.644  -9.237  1.00  0.96           C  
ATOM    305  C   GLY A  21       4.910  23.761  -9.135  1.00  0.96           C  
ATOM    306  O   GLY A  21       4.103  23.739 -10.066  1.00  0.96           O  
ATOM    307  H   GLY A  21       7.771  23.637  -8.294  1.00  0.96           H  
ATOM    308 1HA  GLY A  21       5.868  25.693  -9.219  1.00  0.96           H  
ATOM    309 2HA  GLY A  21       6.644  24.472 -10.197  1.00  0.96           H  
ATOM    310  N   SER A  22       4.754  23.019  -8.027  1.00  0.98           N  
ATOM    311  CA  SER A  22       3.639  22.078  -7.891  1.00  0.98           C  
ATOM    312  C   SER A  22       2.641  22.377  -6.776  1.00  0.98           C  
ATOM    313  O   SER A  22       2.987  22.882  -5.699  1.00  0.98           O  
ATOM    314  CB  SER A  22       4.172  20.704  -7.655  1.00  0.98           C  
ATOM    315  OG  SER A  22       3.141  19.786  -7.478  1.00  0.98           O  
ATOM    316  H   SER A  22       5.446  23.065  -7.278  1.00  0.98           H  
ATOM    317  HA  SER A  22       3.085  22.070  -8.833  1.00  0.98           H  
ATOM    318 1HB  SER A  22       4.787  20.405  -8.500  1.00  0.98           H  
ATOM    319 2HB  SER A  22       4.809  20.713  -6.772  1.00  0.98           H  
ATOM    320  HG  SER A  22       2.565  19.866  -8.268  1.00  0.98           H  
ATOM    321  N   ALA A  23       1.388  21.994  -7.034  1.00  0.99           N  
ATOM    322  CA  ALA A  23       0.294  22.113  -6.076  1.00  0.99           C  
ATOM    323  C   ALA A  23       0.241  20.962  -5.058  1.00  0.99           C  
ATOM    324  O   ALA A  23      -0.586  20.995  -4.146  1.00  0.99           O  
ATOM    325  CB  ALA A  23      -1.030  22.181  -6.814  1.00  0.99           C  
ATOM    326  H   ALA A  23       1.182  21.591  -7.948  1.00  0.99           H  
ATOM    327  HA  ALA A  23       0.433  23.041  -5.527  1.00  0.99           H  
ATOM    328 1HB  ALA A  23      -1.840  22.311  -6.098  1.00  0.99           H  
ATOM    329 2HB  ALA A  23      -1.019  23.020  -7.509  1.00  0.99           H  
ATOM    330 3HB  ALA A  23      -1.179  21.253  -7.371  1.00  0.99           H  
ATOM    331  N   GLY A  24       1.105  19.949  -5.186  1.00  0.99           N  
ATOM    332  CA  GLY A  24       1.033  18.831  -4.239  1.00  0.99           C  
ATOM    333  C   GLY A  24       2.146  17.799  -4.403  1.00  0.99           C  
ATOM    334  O   GLY A  24       3.139  18.041  -5.080  1.00  0.99           O  
ATOM    335  H   GLY A  24       1.788  19.942  -5.943  1.00  0.99           H  
ATOM    336 1HA  GLY A  24       1.060  19.226  -3.225  1.00  0.99           H  
ATOM    337 2HA  GLY A  24       0.069  18.336  -4.352  1.00  0.99           H  
ATOM    338  N   SER A  25       2.018  16.669  -3.711  1.00  0.97           N  
ATOM    339  CA  SER A  25       3.073  15.661  -3.760  1.00  0.97           C  
ATOM    340  C   SER A  25       3.081  14.848  -5.051  1.00  0.97           C  
ATOM    341  O   SER A  25       2.043  14.667  -5.691  1.00  0.97           O  
ATOM    342  CB  SER A  25       2.919  14.719  -2.592  1.00  0.97           C  
ATOM    343  OG  SER A  25       1.743  13.966  -2.706  1.00  0.97           O  
ATOM    344  H   SER A  25       1.187  16.504  -3.160  1.00  0.97           H  
ATOM    345  HA  SER A  25       4.036  16.168  -3.678  1.00  0.97           H  
ATOM    346 1HB  SER A  25       3.763  14.064  -2.570  1.00  0.97           H  
ATOM    347 2HB  SER A  25       2.911  15.282  -1.661  1.00  0.97           H  
ATOM    348  HG  SER A  25       1.805  13.501  -3.549  1.00  0.97           H  
ATOM    349  N   HIS A  26       4.243  14.274  -5.355  1.00  0.94           N  
ATOM    350  CA  HIS A  26       4.459  13.384  -6.492  1.00  0.94           C  
ATOM    351  C   HIS A  26       5.130  12.099  -6.037  1.00  0.94           C  
ATOM    352  O   HIS A  26       5.941  12.130  -5.114  1.00  0.94           O  
ATOM    353  CB  HIS A  26       5.372  14.067  -7.495  1.00  0.94           C  
ATOM    354  CG  HIS A  26       4.858  15.292  -8.036  1.00  0.94           C  
ATOM    355  ND1 HIS A  26       4.373  15.395  -9.306  1.00  0.94           N  
ATOM    356  CD2 HIS A  26       4.692  16.492  -7.467  1.00  0.94           C  
ATOM    357  CE1 HIS A  26       3.950  16.615  -9.500  1.00  0.94           C  
ATOM    358  NE2 HIS A  26       4.116  17.295  -8.386  1.00  0.94           N  
ATOM    359  H   HIS A  26       5.050  14.540  -4.799  1.00  0.94           H  
ATOM    360  HA  HIS A  26       3.512  13.132  -6.968  1.00  0.94           H  
ATOM    361 1HB  HIS A  26       6.348  14.260  -7.047  1.00  0.94           H  
ATOM    362 2HB  HIS A  26       5.497  13.400  -8.332  1.00  0.94           H  
ATOM    363  HD2 HIS A  26       4.950  16.766  -6.447  1.00  0.94           H  
ATOM    364  HE1 HIS A  26       3.530  16.977 -10.400  1.00  0.94           H  
ATOM    365  HE2 HIS A  26       3.855  18.258  -8.195  1.00  0.94           H  
ATOM    366  N   PHE A  27       4.849  10.988  -6.718  1.00  0.91           N  
ATOM    367  CA  PHE A  27       5.456   9.692  -6.405  1.00  0.91           C  
ATOM    368  C   PHE A  27       6.629   9.363  -7.313  1.00  0.91           C  
ATOM    369  O   PHE A  27       6.566   9.542  -8.530  1.00  0.91           O  
ATOM    370  CB  PHE A  27       4.425   8.580  -6.541  1.00  0.91           C  
ATOM    371  CG  PHE A  27       3.384   8.564  -5.485  1.00  0.91           C  
ATOM    372  CD1 PHE A  27       3.489   9.383  -4.370  1.00  0.91           C  
ATOM    373  CD2 PHE A  27       2.298   7.717  -5.593  1.00  0.91           C  
ATOM    374  CE1 PHE A  27       2.530   9.359  -3.387  1.00  0.91           C  
ATOM    375  CE2 PHE A  27       1.335   7.686  -4.613  1.00  0.91           C  
ATOM    376  CZ  PHE A  27       1.450   8.509  -3.505  1.00  0.91           C  
ATOM    377  H   PHE A  27       4.185  11.042  -7.484  1.00  0.91           H  
ATOM    378  HA  PHE A  27       5.817   9.717  -5.376  1.00  0.91           H  
ATOM    379 1HB  PHE A  27       3.925   8.691  -7.501  1.00  0.91           H  
ATOM    380 2HB  PHE A  27       4.930   7.621  -6.544  1.00  0.91           H  
ATOM    381  HD1 PHE A  27       4.346  10.047  -4.275  1.00  0.91           H  
ATOM    382  HD2 PHE A  27       2.211   7.069  -6.463  1.00  0.91           H  
ATOM    383  HE1 PHE A  27       2.626  10.008  -2.516  1.00  0.91           H  
ATOM    384  HE2 PHE A  27       0.484   7.013  -4.707  1.00  0.91           H  
ATOM    385  HZ  PHE A  27       0.687   8.484  -2.728  1.00  0.91           H  
ATOM    386  N   LEU A  28       7.679   8.800  -6.749  1.00  0.87           N  
ATOM    387  CA  LEU A  28       8.851   8.499  -7.550  1.00  0.87           C  
ATOM    388  C   LEU A  28       8.628   7.358  -8.502  1.00  0.87           C  
ATOM    389  O   LEU A  28       8.665   6.178  -8.132  1.00  0.87           O  
ATOM    390  CB  LEU A  28      10.013   8.172  -6.626  1.00  0.87           C  
ATOM    391  CG  LEU A  28      11.357   7.807  -7.233  1.00  0.87           C  
ATOM    392  CD1 LEU A  28      11.929   8.934  -8.062  1.00  0.87           C  
ATOM    393  CD2 LEU A  28      12.255   7.526  -6.096  1.00  0.87           C  
ATOM    394  H   LEU A  28       7.698   8.654  -5.744  1.00  0.87           H  
ATOM    395  HA  LEU A  28       9.110   9.381  -8.130  1.00  0.87           H  
ATOM    396 1HB  LEU A  28      10.177   9.022  -5.968  1.00  0.87           H  
ATOM    397 2HB  LEU A  28       9.713   7.331  -6.014  1.00  0.87           H  
ATOM    398  HG  LEU A  28      11.256   6.930  -7.870  1.00  0.87           H  
ATOM    399 1HD1 LEU A  28      12.900   8.642  -8.458  1.00  0.87           H  
ATOM    400 2HD1 LEU A  28      11.268   9.156  -8.875  1.00  0.87           H  
ATOM    401 3HD1 LEU A  28      12.041   9.796  -7.446  1.00  0.87           H  
ATOM    402 1HD2 LEU A  28      13.224   7.268  -6.459  1.00  0.87           H  
ATOM    403 2HD2 LEU A  28      12.323   8.416  -5.496  1.00  0.87           H  
ATOM    404 3HD2 LEU A  28      11.857   6.710  -5.489  1.00  0.87           H  
ATOM    405  N   GLY A  29       8.405   7.755  -9.744  1.00  0.84           N  
ATOM    406  CA  GLY A  29       8.162   6.874 -10.857  1.00  0.84           C  
ATOM    407  C   GLY A  29       9.384   6.009 -11.061  1.00  0.84           C  
ATOM    408  O   GLY A  29       9.265   4.835 -11.344  1.00  0.84           O  
ATOM    409  H   GLY A  29       8.399   8.756  -9.903  1.00  0.84           H  
ATOM    410 1HA  GLY A  29       7.284   6.260 -10.665  1.00  0.84           H  
ATOM    411 2HA  GLY A  29       7.962   7.468 -11.746  1.00  0.84           H  
ATOM    412  N   GLY A  30      10.565   6.579 -10.882  1.00  0.81           N  
ATOM    413  CA  GLY A  30      11.783   5.783 -11.045  1.00  0.81           C  
ATOM    414  C   GLY A  30      13.030   6.626 -11.227  1.00  0.81           C  
ATOM    415  O   GLY A  30      12.963   7.854 -11.260  1.00  0.81           O  
ATOM    416  H   GLY A  30      10.581   7.576 -10.668  1.00  0.81           H  
ATOM    417 1HA  GLY A  30      11.909   5.139 -10.174  1.00  0.81           H  
ATOM    418 2HA  GLY A  30      11.668   5.122 -11.904  1.00  0.81           H  
ATOM    419  N   ALA A  31      14.184   5.974 -11.342  1.00  0.80           N  
ATOM    420  CA  ALA A  31      15.418   6.735 -11.546  1.00  0.80           C  
ATOM    421  C   ALA A  31      16.552   5.886 -12.131  1.00  0.80           C  
ATOM    422  O   ALA A  31      16.591   4.667 -11.958  1.00  0.80           O  
ATOM    423  CB  ALA A  31      15.856   7.388 -10.239  1.00  0.80           C  
ATOM    424  H   ALA A  31      14.179   4.956 -11.330  1.00  0.80           H  
ATOM    425  HA  ALA A  31      15.200   7.506 -12.276  1.00  0.80           H  
ATOM    426 1HB  ALA A  31      16.743   7.993 -10.426  1.00  0.80           H  
ATOM    427 2HB  ALA A  31      15.071   8.027  -9.849  1.00  0.80           H  
ATOM    428 3HB  ALA A  31      16.089   6.647  -9.514  1.00  0.80           H  
ATOM    429  N   GLY A  32      17.505   6.562 -12.781  1.00  0.82           N  
ATOM    430  CA  GLY A  32      18.677   5.908 -13.375  1.00  0.82           C  
ATOM    431  C   GLY A  32      19.766   6.914 -13.759  1.00  0.82           C  
ATOM    432  O   GLY A  32      19.762   8.043 -13.272  1.00  0.82           O  
ATOM    433  H   GLY A  32      17.384   7.570 -12.878  1.00  0.82           H  
ATOM    434 1HA  GLY A  32      19.082   5.180 -12.672  1.00  0.82           H  
ATOM    435 2HA  GLY A  32      18.362   5.357 -14.254  1.00  0.82           H  
ATOM    436  N   VAL A  33      20.730   6.503 -14.593  1.00  0.87           N  
ATOM    437  CA  VAL A  33      21.872   7.382 -14.893  1.00  0.87           C  
ATOM    438  C   VAL A  33      22.128   7.594 -16.390  1.00  0.87           C  
ATOM    439  O   VAL A  33      21.914   6.702 -17.219  1.00  0.87           O  
ATOM    440  CB  VAL A  33      23.144   6.812 -14.210  1.00  0.87           C  
ATOM    441  CG1 VAL A  33      23.475   5.456 -14.790  1.00  0.87           C  
ATOM    442  CG2 VAL A  33      24.330   7.757 -14.354  1.00  0.87           C  
ATOM    443  H   VAL A  33      20.692   5.576 -14.992  1.00  0.87           H  
ATOM    444  HA  VAL A  33      21.672   8.359 -14.462  1.00  0.87           H  
ATOM    445  HB  VAL A  33      22.935   6.680 -13.156  1.00  0.87           H  
ATOM    446 1HG1 VAL A  33      24.350   5.052 -14.279  1.00  0.87           H  
ATOM    447 2HG1 VAL A  33      22.630   4.783 -14.652  1.00  0.87           H  
ATOM    448 3HG1 VAL A  33      23.689   5.562 -15.855  1.00  0.87           H  
ATOM    449 1HG2 VAL A  33      25.176   7.336 -13.835  1.00  0.87           H  
ATOM    450 2HG2 VAL A  33      24.591   7.900 -15.396  1.00  0.87           H  
ATOM    451 3HG2 VAL A  33      24.076   8.711 -13.913  1.00  0.87           H  
ATOM    452  N   ARG A  34      22.534   8.821 -16.715  1.00  0.97           N  
ATOM    453  CA  ARG A  34      22.896   9.263 -18.053  1.00  0.97           C  
ATOM    454  C   ARG A  34      24.411   9.375 -18.206  1.00  0.97           C  
ATOM    455  O   ARG A  34      25.110   9.933 -17.337  1.00  0.97           O  
ATOM    456  CB  ARG A  34      22.299  10.620 -18.359  1.00  0.97           C  
ATOM    457  CG  ARG A  34      22.599  11.165 -19.735  1.00  0.97           C  
ATOM    458  CD  ARG A  34      21.992  12.480 -19.939  1.00  0.97           C  
ATOM    459  NE  ARG A  34      22.239  12.970 -21.275  1.00  0.97           N  
ATOM    460  CZ  ARG A  34      21.816  14.149 -21.756  1.00  0.97           C  
ATOM    461  NH1 ARG A  34      21.123  14.968 -20.996  1.00  0.97           N  
ATOM    462  NH2 ARG A  34      22.093  14.480 -22.998  1.00  0.97           N  
ATOM    463  H   ARG A  34      22.641   9.499 -15.961  1.00  0.97           H  
ATOM    464  HA  ARG A  34      22.521   8.538 -18.777  1.00  0.97           H  
ATOM    465 1HB  ARG A  34      21.223  10.579 -18.249  1.00  0.97           H  
ATOM    466 2HB  ARG A  34      22.669  11.315 -17.642  1.00  0.97           H  
ATOM    467 1HG  ARG A  34      23.673  11.281 -19.861  1.00  0.97           H  
ATOM    468 2HG  ARG A  34      22.210  10.481 -20.494  1.00  0.97           H  
ATOM    469 1HD  ARG A  34      20.935  12.421 -19.773  1.00  0.97           H  
ATOM    470 2HD  ARG A  34      22.425  13.186 -19.235  1.00  0.97           H  
ATOM    471  HE  ARG A  34      22.767  12.370 -21.898  1.00  0.97           H  
ATOM    472 1HH1 ARG A  34      20.907  14.713 -20.045  1.00  0.97           H  
ATOM    473 2HH1 ARG A  34      20.802  15.852 -21.363  1.00  0.97           H  
ATOM    474 1HH2 ARG A  34      22.620  13.847 -23.584  1.00  0.97           H  
ATOM    475 2HH2 ARG A  34      21.773  15.359 -23.366  1.00  0.97           H  
ATOM    476  N   GLY A  35      24.908   8.924 -19.351  1.00  1.11           N  
ATOM    477  CA  GLY A  35      26.325   9.028 -19.632  1.00  1.11           C  
ATOM    478  C   GLY A  35      26.630   8.901 -21.116  1.00  1.11           C  
ATOM    479  O   GLY A  35      25.728   8.707 -21.937  1.00  1.11           O  
ATOM    480  H   GLY A  35      24.299   8.486 -20.029  1.00  1.11           H  
ATOM    481 1HA  GLY A  35      26.693   9.974 -19.261  1.00  1.11           H  
ATOM    482 2HA  GLY A  35      26.854   8.247 -19.091  1.00  1.11           H  
ATOM    483  N   ILE A  36      27.906   9.046 -21.451  1.00  1.28           N  
ATOM    484  CA  ILE A  36      28.369   9.023 -22.838  1.00  1.28           C  
ATOM    485  C   ILE A  36      29.508   8.043 -23.027  1.00  1.28           C  
ATOM    486  O   ILE A  36      30.450   8.049 -22.237  1.00  1.28           O  
ATOM    487  CB  ILE A  36      28.876  10.417 -23.280  1.00  1.28           C  
ATOM    488  CG1 ILE A  36      27.785  11.471 -23.131  1.00  1.28           C  
ATOM    489  CG2 ILE A  36      29.334  10.381 -24.737  1.00  1.28           C  
ATOM    490  CD1 ILE A  36      28.296  12.877 -23.341  1.00  1.28           C  
ATOM    491  H   ILE A  36      28.568   9.173 -20.686  1.00  1.28           H  
ATOM    492  HA  ILE A  36      27.544   8.719 -23.480  1.00  1.28           H  
ATOM    493  HB  ILE A  36      29.710  10.703 -22.673  1.00  1.28           H  
ATOM    494 1HG1 ILE A  36      26.994  11.269 -23.854  1.00  1.28           H  
ATOM    495 2HG1 ILE A  36      27.365  11.422 -22.132  1.00  1.28           H  
ATOM    496 1HG2 ILE A  36      29.697  11.365 -25.023  1.00  1.28           H  
ATOM    497 2HG2 ILE A  36      30.129   9.665 -24.871  1.00  1.28           H  
ATOM    498 3HG2 ILE A  36      28.496  10.105 -25.374  1.00  1.28           H  
ATOM    499 1HD1 ILE A  36      27.476  13.580 -23.222  1.00  1.28           H  
ATOM    500 2HD1 ILE A  36      29.073  13.099 -22.613  1.00  1.28           H  
ATOM    501 3HD1 ILE A  36      28.708  12.966 -24.345  1.00  1.28           H  
ATOM    502  N   GLU A  37      29.449   7.217 -24.066  1.00  1.46           N  
ATOM    503  CA  GLU A  37      30.570   6.321 -24.324  1.00  1.46           C  
ATOM    504  C   GLU A  37      31.680   7.091 -25.033  1.00  1.46           C  
ATOM    505  O   GLU A  37      31.527   7.499 -26.187  1.00  1.46           O  
ATOM    506  CB  GLU A  37      30.139   5.120 -25.162  1.00  1.46           C  
ATOM    507  CG  GLU A  37      29.154   4.194 -24.472  1.00  1.46           C  
ATOM    508  CD  GLU A  37      28.793   2.982 -25.300  1.00  1.46           C  
ATOM    509  OE1 GLU A  37      29.295   2.857 -26.393  1.00  1.46           O  
ATOM    510  OE2 GLU A  37      28.016   2.181 -24.835  1.00  1.46           O  
ATOM    511  H   GLU A  37      28.649   7.229 -24.683  1.00  1.46           H  
ATOM    512  HA  GLU A  37      30.962   5.960 -23.383  1.00  1.46           H  
ATOM    513 1HB  GLU A  37      29.685   5.467 -26.089  1.00  1.46           H  
ATOM    514 2HB  GLU A  37      31.020   4.532 -25.425  1.00  1.46           H  
ATOM    515 1HG  GLU A  37      29.592   3.862 -23.528  1.00  1.46           H  
ATOM    516 2HG  GLU A  37      28.250   4.755 -24.248  1.00  1.46           H  
ATOM    517  N   ILE A  38      32.779   7.313 -24.321  1.00  1.58           N  
ATOM    518  CA  ILE A  38      33.899   8.091 -24.822  1.00  1.58           C  
ATOM    519  C   ILE A  38      35.120   7.189 -24.912  1.00  1.58           C  
ATOM    520  O   ILE A  38      35.640   6.726 -23.901  1.00  1.58           O  
ATOM    521  CB  ILE A  38      34.161   9.288 -23.885  1.00  1.58           C  
ATOM    522  CG1 ILE A  38      32.872  10.151 -23.800  1.00  1.58           C  
ATOM    523  CG2 ILE A  38      35.335  10.107 -24.386  1.00  1.58           C  
ATOM    524  CD1 ILE A  38      32.888  11.249 -22.770  1.00  1.58           C  
ATOM    525  H   ILE A  38      32.820   6.932 -23.374  1.00  1.58           H  
ATOM    526  HA  ILE A  38      33.661   8.464 -25.817  1.00  1.58           H  
ATOM    527  HB  ILE A  38      34.376   8.918 -22.881  1.00  1.58           H  
ATOM    528 1HG1 ILE A  38      32.688  10.595 -24.778  1.00  1.58           H  
ATOM    529 2HG1 ILE A  38      32.051   9.504 -23.554  1.00  1.58           H  
ATOM    530 1HG2 ILE A  38      35.508  10.945 -23.713  1.00  1.58           H  
ATOM    531 2HG2 ILE A  38      36.226   9.482 -24.424  1.00  1.58           H  
ATOM    532 3HG2 ILE A  38      35.114  10.483 -25.385  1.00  1.58           H  
ATOM    533 1HD1 ILE A  38      31.937  11.780 -22.794  1.00  1.58           H  
ATOM    534 2HD1 ILE A  38      33.034  10.825 -21.789  1.00  1.58           H  
ATOM    535 3HD1 ILE A  38      33.695  11.943 -22.989  1.00  1.58           H  
ATOM    536  N   GLY A  39      35.528   6.837 -26.125  1.00  1.61           N  
ATOM    537  CA  GLY A  39      36.649   5.907 -26.274  1.00  1.61           C  
ATOM    538  C   GLY A  39      36.231   4.482 -25.896  1.00  1.61           C  
ATOM    539  O   GLY A  39      37.071   3.612 -25.674  1.00  1.61           O  
ATOM    540  H   GLY A  39      35.076   7.227 -26.942  1.00  1.61           H  
ATOM    541 1HA  GLY A  39      37.004   5.926 -27.304  1.00  1.61           H  
ATOM    542 2HA  GLY A  39      37.477   6.229 -25.643  1.00  1.61           H  
ATOM    543  N   GLY A  40      34.917   4.266 -25.803  1.00  1.54           N  
ATOM    544  CA  GLY A  40      34.333   3.004 -25.367  1.00  1.54           C  
ATOM    545  C   GLY A  40      34.038   2.995 -23.857  1.00  1.54           C  
ATOM    546  O   GLY A  40      33.412   2.064 -23.349  1.00  1.54           O  
ATOM    547  H   GLY A  40      34.298   5.030 -26.027  1.00  1.54           H  
ATOM    548 1HA  GLY A  40      33.408   2.828 -25.918  1.00  1.54           H  
ATOM    549 2HA  GLY A  40      35.010   2.187 -25.612  1.00  1.54           H  
ATOM    550  N   ASN A  41      34.482   4.029 -23.137  1.00  1.40           N  
ATOM    551  CA  ASN A  41      34.265   4.113 -21.696  1.00  1.40           C  
ATOM    552  C   ASN A  41      32.971   4.845 -21.364  1.00  1.40           C  
ATOM    553  O   ASN A  41      32.778   5.992 -21.761  1.00  1.40           O  
ATOM    554  CB  ASN A  41      35.435   4.802 -21.018  1.00  1.40           C  
ATOM    555  CG  ASN A  41      36.715   4.022 -21.130  1.00  1.40           C  
ATOM    556  OD1 ASN A  41      36.750   2.813 -20.860  1.00  1.40           O  
ATOM    557  ND2 ASN A  41      37.775   4.689 -21.516  1.00  1.40           N  
ATOM    558  H   ASN A  41      34.994   4.790 -23.580  1.00  1.40           H  
ATOM    559  HA  ASN A  41      34.177   3.102 -21.298  1.00  1.40           H  
ATOM    560 1HB  ASN A  41      35.581   5.787 -21.466  1.00  1.40           H  
ATOM    561 2HB  ASN A  41      35.202   4.954 -19.964  1.00  1.40           H  
ATOM    562 1HD2 ASN A  41      38.654   4.221 -21.606  1.00  1.40           H  
ATOM    563 2HD2 ASN A  41      37.710   5.668 -21.718  1.00  1.40           H  
ATOM    564  N   PHE A  42      32.044   4.191 -20.675  1.00  1.23           N  
ATOM    565  CA  PHE A  42      30.788   4.881 -20.382  1.00  1.23           C  
ATOM    566  C   PHE A  42      30.980   5.857 -19.239  1.00  1.23           C  
ATOM    567  O   PHE A  42      31.103   5.460 -18.078  1.00  1.23           O  
ATOM    568  CB  PHE A  42      29.677   3.888 -20.048  1.00  1.23           C  
ATOM    569  CG  PHE A  42      28.299   4.518 -19.854  1.00  1.23           C  
ATOM    570  CD1 PHE A  42      27.547   4.917 -20.946  1.00  1.23           C  
ATOM    571  CD2 PHE A  42      27.748   4.676 -18.584  1.00  1.23           C  
ATOM    572  CE1 PHE A  42      26.285   5.454 -20.782  1.00  1.23           C  
ATOM    573  CE2 PHE A  42      26.478   5.214 -18.419  1.00  1.23           C  
ATOM    574  CZ  PHE A  42      25.751   5.598 -19.517  1.00  1.23           C  
ATOM    575  H   PHE A  42      32.204   3.243 -20.364  1.00  1.23           H  
ATOM    576  HA  PHE A  42      30.482   5.449 -21.256  1.00  1.23           H  
ATOM    577 1HB  PHE A  42      29.601   3.156 -20.853  1.00  1.23           H  
ATOM    578 2HB  PHE A  42      29.934   3.349 -19.138  1.00  1.23           H  
ATOM    579  HD1 PHE A  42      27.958   4.798 -21.941  1.00  1.23           H  
ATOM    580  HD2 PHE A  42      28.324   4.362 -17.716  1.00  1.23           H  
ATOM    581  HE1 PHE A  42      25.709   5.762 -21.656  1.00  1.23           H  
ATOM    582  HE2 PHE A  42      26.048   5.328 -17.427  1.00  1.23           H  
ATOM    583  HZ  PHE A  42      24.754   6.018 -19.387  1.00  1.23           H  
ATOM    584  N   ILE A  43      31.040   7.136 -19.575  1.00  1.08           N  
ATOM    585  CA  ILE A  43      31.288   8.156 -18.585  1.00  1.08           C  
ATOM    586  C   ILE A  43      29.965   8.674 -18.085  1.00  1.08           C  
ATOM    587  O   ILE A  43      29.139   9.148 -18.861  1.00  1.08           O  
ATOM    588  CB  ILE A  43      32.128   9.304 -19.161  1.00  1.08           C  
ATOM    589  CG1 ILE A  43      33.436   8.738 -19.751  1.00  1.08           C  
ATOM    590  CG2 ILE A  43      32.392  10.358 -18.094  1.00  1.08           C  
ATOM    591  CD1 ILE A  43      34.276   7.957 -18.777  1.00  1.08           C  
ATOM    592  H   ILE A  43      30.931   7.403 -20.554  1.00  1.08           H  
ATOM    593  HA  ILE A  43      31.827   7.717 -17.748  1.00  1.08           H  
ATOM    594  HB  ILE A  43      31.586   9.750 -19.987  1.00  1.08           H  
ATOM    595 1HG1 ILE A  43      33.182   8.098 -20.588  1.00  1.08           H  
ATOM    596 2HG1 ILE A  43      34.040   9.560 -20.123  1.00  1.08           H  
ATOM    597 1HG2 ILE A  43      32.973  11.173 -18.520  1.00  1.08           H  
ATOM    598 2HG2 ILE A  43      31.440  10.745 -17.725  1.00  1.08           H  
ATOM    599 3HG2 ILE A  43      32.944   9.913 -17.269  1.00  1.08           H  
ATOM    600 1HD1 ILE A  43      35.173   7.597 -19.281  1.00  1.08           H  
ATOM    601 2HD1 ILE A  43      34.559   8.598 -17.942  1.00  1.08           H  
ATOM    602 3HD1 ILE A  43      33.703   7.107 -18.405  1.00  1.08           H  
ATOM    603  N   LYS A  44      29.745   8.539 -16.792  1.00  0.95           N  
ATOM    604  CA  LYS A  44      28.486   8.940 -16.189  1.00  0.95           C  
ATOM    605  C   LYS A  44      28.532  10.414 -15.842  1.00  0.95           C  
ATOM    606  O   LYS A  44      29.432  10.856 -15.135  1.00  0.95           O  
ATOM    607  CB  LYS A  44      28.246   8.074 -14.965  1.00  0.95           C  
ATOM    608  CG  LYS A  44      28.027   6.624 -15.316  1.00  0.95           C  
ATOM    609  CD  LYS A  44      27.921   5.766 -14.086  1.00  0.95           C  
ATOM    610  CE  LYS A  44      27.696   4.303 -14.431  1.00  0.95           C  
ATOM    611  NZ  LYS A  44      27.750   3.441 -13.208  1.00  0.95           N  
ATOM    612  H   LYS A  44      30.469   8.135 -16.213  1.00  0.95           H  
ATOM    613  HA  LYS A  44      27.678   8.783 -16.901  1.00  0.95           H  
ATOM    614 1HB  LYS A  44      29.091   8.145 -14.282  1.00  0.95           H  
ATOM    615 2HB  LYS A  44      27.366   8.421 -14.444  1.00  0.95           H  
ATOM    616 1HG  LYS A  44      27.098   6.553 -15.866  1.00  0.95           H  
ATOM    617 2HG  LYS A  44      28.840   6.264 -15.950  1.00  0.95           H  
ATOM    618 1HD  LYS A  44      28.835   5.853 -13.496  1.00  0.95           H  
ATOM    619 2HD  LYS A  44      27.097   6.106 -13.478  1.00  0.95           H  
ATOM    620 1HE  LYS A  44      26.716   4.198 -14.892  1.00  0.95           H  
ATOM    621 2HE  LYS A  44      28.457   3.970 -15.137  1.00  0.95           H  
ATOM    622 1HZ  LYS A  44      27.589   2.481 -13.443  1.00  0.95           H  
ATOM    623 2HZ  LYS A  44      28.652   3.533 -12.774  1.00  0.95           H  
ATOM    624 3HZ  LYS A  44      27.040   3.750 -12.534  1.00  0.95           H  
ATOM    625  N   PHE A  45      27.574  11.176 -16.354  1.00  0.85           N  
ATOM    626  CA  PHE A  45      27.559  12.618 -16.122  1.00  0.85           C  
ATOM    627  C   PHE A  45      26.488  13.076 -15.161  1.00  0.85           C  
ATOM    628  O   PHE A  45      26.725  14.018 -14.392  1.00  0.85           O  
ATOM    629  CB  PHE A  45      27.434  13.377 -17.446  1.00  0.85           C  
ATOM    630  CG  PHE A  45      28.679  13.291 -18.313  1.00  0.85           C  
ATOM    631  CD1 PHE A  45      28.863  12.293 -19.232  1.00  0.85           C  
ATOM    632  CD2 PHE A  45      29.669  14.258 -18.199  1.00  0.85           C  
ATOM    633  CE1 PHE A  45      29.995  12.235 -19.997  1.00  0.85           C  
ATOM    634  CE2 PHE A  45      30.808  14.203 -18.975  1.00  0.85           C  
ATOM    635  CZ  PHE A  45      30.969  13.183 -19.873  1.00  0.85           C  
ATOM    636  H   PHE A  45      26.835  10.738 -16.904  1.00  0.85           H  
ATOM    637  HA  PHE A  45      28.518  12.893 -15.688  1.00  0.85           H  
ATOM    638 1HB  PHE A  45      26.591  12.976 -18.013  1.00  0.85           H  
ATOM    639 2HB  PHE A  45      27.227  14.426 -17.243  1.00  0.85           H  
ATOM    640  HD1 PHE A  45      28.114  11.540 -19.343  1.00  0.85           H  
ATOM    641  HD2 PHE A  45      29.541  15.069 -17.478  1.00  0.85           H  
ATOM    642  HE1 PHE A  45      30.119  11.430 -20.697  1.00  0.85           H  
ATOM    643  HE2 PHE A  45      31.580  14.966 -18.869  1.00  0.85           H  
ATOM    644  HZ  PHE A  45      31.867  13.126 -20.484  1.00  0.85           H  
ATOM    645  N   THR A  46      25.321  12.421 -15.186  1.00  0.79           N  
ATOM    646  CA  THR A  46      24.235  12.863 -14.314  1.00  0.79           C  
ATOM    647  C   THR A  46      23.225  11.760 -13.938  1.00  0.79           C  
ATOM    648  O   THR A  46      22.963  10.840 -14.716  1.00  0.79           O  
ATOM    649  CB  THR A  46      23.513  14.054 -14.950  1.00  0.79           C  
ATOM    650  OG1 THR A  46      22.581  14.523 -14.052  1.00  0.79           O  
ATOM    651  CG2 THR A  46      22.829  13.681 -16.213  1.00  0.79           C  
ATOM    652  H   THR A  46      25.187  11.634 -15.823  1.00  0.79           H  
ATOM    653  HA  THR A  46      24.668  13.236 -13.394  1.00  0.79           H  
ATOM    654  HB  THR A  46      24.238  14.845 -15.146  1.00  0.79           H  
ATOM    655  HG1 THR A  46      22.932  14.430 -13.157  1.00  0.79           H  
ATOM    656 1HG2 THR A  46      22.324  14.553 -16.623  1.00  0.79           H  
ATOM    657 2HG2 THR A  46      23.569  13.317 -16.924  1.00  0.79           H  
ATOM    658 3HG2 THR A  46      22.097  12.903 -16.001  1.00  0.79           H  
ATOM    659  N   ALA A  47      22.631  11.869 -12.743  1.00  0.75           N  
ATOM    660  CA  ALA A  47      21.582  10.938 -12.317  1.00  0.75           C  
ATOM    661  C   ALA A  47      20.220  11.586 -12.545  1.00  0.75           C  
ATOM    662  O   ALA A  47      20.039  12.766 -12.257  1.00  0.75           O  
ATOM    663  CB  ALA A  47      21.764  10.542 -10.864  1.00  0.75           C  
ATOM    664  H   ALA A  47      22.884  12.646 -12.142  1.00  0.75           H  
ATOM    665  HA  ALA A  47      21.636  10.044 -12.930  1.00  0.75           H  
ATOM    666 1HB  ALA A  47      20.976   9.847 -10.588  1.00  0.75           H  
ATOM    667 2HB  ALA A  47      22.735  10.062 -10.727  1.00  0.75           H  
ATOM    668 3HB  ALA A  47      21.704  11.427 -10.239  1.00  0.75           H  
ATOM    669  N   ILE A  48      19.261  10.818 -13.047  1.00  0.73           N  
ATOM    670  CA  ILE A  48      17.920  11.330 -13.342  1.00  0.73           C  
ATOM    671  C   ILE A  48      16.783  10.560 -12.693  1.00  0.73           C  
ATOM    672  O   ILE A  48      16.702   9.335 -12.806  1.00  0.73           O  
ATOM    673  CB  ILE A  48      17.678  11.343 -14.864  1.00  0.73           C  
ATOM    674  CG1 ILE A  48      18.681  12.295 -15.562  1.00  0.73           C  
ATOM    675  CG2 ILE A  48      16.250  11.702 -15.185  1.00  0.73           C  
ATOM    676  CD1 ILE A  48      18.698  12.201 -17.060  1.00  0.73           C  
ATOM    677  H   ILE A  48      19.470   9.841 -13.235  1.00  0.73           H  
ATOM    678  HA  ILE A  48      17.865  12.355 -12.983  1.00  0.73           H  
ATOM    679  HB  ILE A  48      17.876  10.340 -15.252  1.00  0.73           H  
ATOM    680 1HG1 ILE A  48      18.424  13.308 -15.291  1.00  0.73           H  
ATOM    681 2HG1 ILE A  48      19.686  12.082 -15.212  1.00  0.73           H  
ATOM    682 1HG2 ILE A  48      16.129  11.655 -16.252  1.00  0.73           H  
ATOM    683 2HG2 ILE A  48      15.573  10.990 -14.721  1.00  0.73           H  
ATOM    684 3HG2 ILE A  48      16.027  12.710 -14.820  1.00  0.73           H  
ATOM    685 1HD1 ILE A  48      19.427  12.907 -17.458  1.00  0.73           H  
ATOM    686 2HD1 ILE A  48      18.974  11.197 -17.345  1.00  0.73           H  
ATOM    687 3HD1 ILE A  48      17.715  12.432 -17.457  1.00  0.73           H  
ATOM    688  N   GLY A  49      15.869  11.285 -12.050  1.00  0.74           N  
ATOM    689  CA  GLY A  49      14.701  10.641 -11.469  1.00  0.74           C  
ATOM    690  C   GLY A  49      13.418  11.294 -11.938  1.00  0.74           C  
ATOM    691  O   GLY A  49      13.382  12.490 -12.248  1.00  0.74           O  
ATOM    692  H   GLY A  49      16.002  12.292 -11.959  1.00  0.74           H  
ATOM    693 1HA  GLY A  49      14.683   9.601 -11.754  1.00  0.74           H  
ATOM    694 2HA  GLY A  49      14.754  10.672 -10.385  1.00  0.74           H  
ATOM    695  N   VAL A  50      12.352  10.502 -11.963  1.00  0.78           N  
ATOM    696  CA  VAL A  50      11.036  10.976 -12.360  1.00  0.78           C  
ATOM    697  C   VAL A  50       9.986  10.708 -11.317  1.00  0.78           C  
ATOM    698  O   VAL A  50       9.878   9.614 -10.756  1.00  0.78           O  
ATOM    699  CB  VAL A  50      10.605  10.344 -13.703  1.00  0.78           C  
ATOM    700  CG1 VAL A  50      10.619   8.845 -13.616  1.00  0.78           C  
ATOM    701  CG2 VAL A  50       9.170  10.800 -14.074  1.00  0.78           C  
ATOM    702  H   VAL A  50      12.475   9.530 -11.697  1.00  0.78           H  
ATOM    703  HA  VAL A  50      11.090  12.052 -12.500  1.00  0.78           H  
ATOM    704  HB  VAL A  50      11.311  10.643 -14.453  1.00  0.78           H  
ATOM    705 1HG1 VAL A  50      10.329   8.422 -14.575  1.00  0.78           H  
ATOM    706 2HG1 VAL A  50      11.621   8.503 -13.361  1.00  0.78           H  
ATOM    707 3HG1 VAL A  50       9.923   8.528 -12.857  1.00  0.78           H  
ATOM    708 1HG2 VAL A  50       8.887  10.353 -15.018  1.00  0.78           H  
ATOM    709 2HG2 VAL A  50       8.464  10.475 -13.313  1.00  0.78           H  
ATOM    710 3HG2 VAL A  50       9.134  11.890 -14.157  1.00  0.78           H  
ATOM    711  N   TYR A  51       9.178  11.714 -11.100  1.00  0.84           N  
ATOM    712  CA  TYR A  51       8.098  11.678 -10.172  1.00  0.84           C  
ATOM    713  C   TYR A  51       6.790  11.995 -10.890  1.00  0.84           C  
ATOM    714  O   TYR A  51       6.750  12.851 -11.781  1.00  0.84           O  
ATOM    715  CB  TYR A  51       8.356  12.713  -9.104  1.00  0.84           C  
ATOM    716  CG  TYR A  51       9.556  12.535  -8.212  1.00  0.84           C  
ATOM    717  CD1 TYR A  51      10.846  12.916  -8.617  1.00  0.84           C  
ATOM    718  CD2 TYR A  51       9.346  12.053  -6.942  1.00  0.84           C  
ATOM    719  CE1 TYR A  51      11.916  12.784  -7.726  1.00  0.84           C  
ATOM    720  CE2 TYR A  51      10.383  11.924  -6.070  1.00  0.84           C  
ATOM    721  CZ  TYR A  51      11.671  12.283  -6.437  1.00  0.84           C  
ATOM    722  OH  TYR A  51      12.695  12.123  -5.519  1.00  0.84           O  
ATOM    723  H   TYR A  51       9.335  12.576 -11.595  1.00  0.84           H  
ATOM    724  HA  TYR A  51       8.049  10.696  -9.753  1.00  0.84           H  
ATOM    725 1HB  TYR A  51       8.412  13.668  -9.584  1.00  0.84           H  
ATOM    726 2HB  TYR A  51       7.521  12.718  -8.465  1.00  0.84           H  
ATOM    727  HD1 TYR A  51      11.012  13.316  -9.624  1.00  0.84           H  
ATOM    728  HD2 TYR A  51       8.339  11.776  -6.626  1.00  0.84           H  
ATOM    729  HE1 TYR A  51      12.923  13.073  -8.033  1.00  0.84           H  
ATOM    730  HE2 TYR A  51      10.182  11.543  -5.073  1.00  0.84           H  
ATOM    731  HH  TYR A  51      12.374  11.480  -4.824  1.00  0.84           H  
ATOM    732  N   LEU A  52       5.715  11.311 -10.513  1.00  0.93           N  
ATOM    733  CA  LEU A  52       4.416  11.557 -11.131  1.00  0.93           C  
ATOM    734  C   LEU A  52       3.347  11.917 -10.092  1.00  0.93           C  
ATOM    735  O   LEU A  52       3.310  11.330  -9.008  1.00  0.93           O  
ATOM    736  CB  LEU A  52       3.995  10.294 -11.901  1.00  0.93           C  
ATOM    737  CG  LEU A  52       4.987   9.780 -12.993  1.00  0.93           C  
ATOM    738  CD1 LEU A  52       4.463   8.467 -13.567  1.00  0.93           C  
ATOM    739  CD2 LEU A  52       5.160  10.806 -14.075  1.00  0.93           C  
ATOM    740  H   LEU A  52       5.816  10.613  -9.782  1.00  0.93           H  
ATOM    741  HA  LEU A  52       4.505  12.391 -11.825  1.00  0.93           H  
ATOM    742 1HB  LEU A  52       3.857   9.492 -11.182  1.00  0.93           H  
ATOM    743 2HB  LEU A  52       3.037  10.489 -12.382  1.00  0.93           H  
ATOM    744  HG  LEU A  52       5.957   9.585 -12.534  1.00  0.93           H  
ATOM    745 1HD1 LEU A  52       5.156   8.102 -14.316  1.00  0.93           H  
ATOM    746 2HD1 LEU A  52       4.365   7.732 -12.766  1.00  0.93           H  
ATOM    747 3HD1 LEU A  52       3.489   8.636 -14.028  1.00  0.93           H  
ATOM    748 1HD2 LEU A  52       5.867  10.437 -14.807  1.00  0.93           H  
ATOM    749 2HD2 LEU A  52       4.197  10.994 -14.550  1.00  0.93           H  
ATOM    750 3HD2 LEU A  52       5.540  11.729 -13.653  1.00  0.93           H  
ATOM    751  N   GLU A  53       2.417  12.810 -10.430  1.00  1.05           N  
ATOM    752  CA  GLU A  53       1.313  13.098  -9.511  1.00  1.05           C  
ATOM    753  C   GLU A  53       0.668  11.779  -9.096  1.00  1.05           C  
ATOM    754  O   GLU A  53       0.384  10.937  -9.952  1.00  1.05           O  
ATOM    755  CB  GLU A  53       0.283  14.009 -10.195  1.00  1.05           C  
ATOM    756  CG  GLU A  53      -0.917  14.422  -9.362  1.00  1.05           C  
ATOM    757  CD  GLU A  53      -1.887  15.334 -10.119  1.00  1.05           C  
ATOM    758  OE1 GLU A  53      -1.549  15.795 -11.190  1.00  1.05           O  
ATOM    759  OE2 GLU A  53      -2.967  15.560  -9.626  1.00  1.05           O  
ATOM    760  H   GLU A  53       2.479  13.342 -11.302  1.00  1.05           H  
ATOM    761  HA  GLU A  53       1.706  13.598  -8.624  1.00  1.05           H  
ATOM    762 1HB  GLU A  53       0.779  14.923 -10.515  1.00  1.05           H  
ATOM    763 2HB  GLU A  53      -0.092  13.515 -11.090  1.00  1.05           H  
ATOM    764 1HG  GLU A  53      -1.445  13.537  -9.040  1.00  1.05           H  
ATOM    765 2HG  GLU A  53      -0.559  14.936  -8.470  1.00  1.05           H  
ATOM    766  N   ASP A  54       0.410  11.588  -7.801  1.00  1.18           N  
ATOM    767  CA  ASP A  54      -0.204  10.336  -7.333  1.00  1.18           C  
ATOM    768  C   ASP A  54      -1.416   9.922  -8.184  1.00  1.18           C  
ATOM    769  O   ASP A  54      -1.592   8.747  -8.524  1.00  1.18           O  
ATOM    770  CB  ASP A  54      -0.622  10.469  -5.869  1.00  1.18           C  
ATOM    771  CG  ASP A  54      -1.580  11.665  -5.591  1.00  1.18           C  
ATOM    772  OD1 ASP A  54      -1.840  12.442  -6.496  1.00  1.18           O  
ATOM    773  OD2 ASP A  54      -2.060  11.763  -4.487  1.00  1.18           O  
ATOM    774  H   ASP A  54       0.660  12.308  -7.133  1.00  1.18           H  
ATOM    775  HA  ASP A  54       0.546   9.547  -7.405  1.00  1.18           H  
ATOM    776 1HB  ASP A  54      -1.106   9.548  -5.544  1.00  1.18           H  
ATOM    777 2HB  ASP A  54       0.270  10.601  -5.259  1.00  1.18           H  
ATOM    778  N   ALA A  55      -2.245  10.899  -8.526  1.00  1.31           N  
ATOM    779  CA  ALA A  55      -3.434  10.687  -9.335  1.00  1.31           C  
ATOM    780  C   ALA A  55      -3.089  10.077 -10.688  1.00  1.31           C  
ATOM    781  O   ALA A  55      -3.867   9.279 -11.215  1.00  1.31           O  
ATOM    782  CB  ALA A  55      -4.157  12.002  -9.549  1.00  1.31           C  
ATOM    783  H   ALA A  55      -2.037  11.820  -8.142  1.00  1.31           H  
ATOM    784  HA  ALA A  55      -4.085   9.997  -8.800  1.00  1.31           H  
ATOM    785 1HB  ALA A  55      -5.059  11.833 -10.129  1.00  1.31           H  
ATOM    786 2HB  ALA A  55      -4.417  12.432  -8.580  1.00  1.31           H  
ATOM    787 3HB  ALA A  55      -3.507  12.691 -10.085  1.00  1.31           H  
ATOM    788  N   ALA A  56      -1.952  10.477 -11.274  1.00  1.44           N  
ATOM    789  CA  ALA A  56      -1.524   9.944 -12.562  1.00  1.44           C  
ATOM    790  C   ALA A  56      -1.177   8.505 -12.411  1.00  1.44           C  
ATOM    791  O   ALA A  56      -1.494   7.674 -13.256  1.00  1.44           O  
ATOM    792  CB  ALA A  56      -0.308  10.655 -13.096  1.00  1.44           C  
ATOM    793  H   ALA A  56      -1.327  11.105 -10.781  1.00  1.44           H  
ATOM    794  HA  ALA A  56      -2.347  10.040 -13.264  1.00  1.44           H  
ATOM    795 1HB  ALA A  56      -0.030  10.228 -14.057  1.00  1.44           H  
ATOM    796 2HB  ALA A  56      -0.517  11.692 -13.211  1.00  1.44           H  
ATOM    797 3HB  ALA A  56       0.515  10.539 -12.399  1.00  1.44           H  
ATOM    798  N   VAL A  57      -0.543   8.196 -11.289  1.00  1.54           N  
ATOM    799  CA  VAL A  57      -0.106   6.839 -11.065  1.00  1.54           C  
ATOM    800  C   VAL A  57      -1.308   5.925 -11.038  1.00  1.54           C  
ATOM    801  O   VAL A  57      -1.321   4.899 -11.716  1.00  1.54           O  
ATOM    802  CB  VAL A  57       0.668   6.730  -9.739  1.00  1.54           C  
ATOM    803  CG1 VAL A  57       0.938   5.301  -9.421  1.00  1.54           C  
ATOM    804  CG2 VAL A  57       1.965   7.546  -9.837  1.00  1.54           C  
ATOM    805  H   VAL A  57      -0.331   8.940 -10.617  1.00  1.54           H  
ATOM    806  HA  VAL A  57       0.550   6.542 -11.884  1.00  1.54           H  
ATOM    807  HB  VAL A  57       0.065   7.114  -8.939  1.00  1.54           H  
ATOM    808 1HG1 VAL A  57       1.464   5.255  -8.471  1.00  1.54           H  
ATOM    809 2HG1 VAL A  57      -0.003   4.756  -9.343  1.00  1.54           H  
ATOM    810 3HG1 VAL A  57       1.549   4.861 -10.208  1.00  1.54           H  
ATOM    811 1HG2 VAL A  57       2.502   7.480  -8.901  1.00  1.54           H  
ATOM    812 2HG2 VAL A  57       2.585   7.156 -10.641  1.00  1.54           H  
ATOM    813 3HG2 VAL A  57       1.719   8.594 -10.041  1.00  1.54           H  
ATOM    814  N   SER A  58      -2.345   6.317 -10.302  1.00  1.63           N  
ATOM    815  CA  SER A  58      -3.542   5.490 -10.249  1.00  1.63           C  
ATOM    816  C   SER A  58      -4.273   5.456 -11.598  1.00  1.63           C  
ATOM    817  O   SER A  58      -4.691   4.391 -12.067  1.00  1.63           O  
ATOM    818  CB  SER A  58      -4.481   6.006  -9.181  1.00  1.63           C  
ATOM    819  OG  SER A  58      -3.918   5.871  -7.903  1.00  1.63           O  
ATOM    820  H   SER A  58      -2.271   7.186  -9.766  1.00  1.63           H  
ATOM    821  HA  SER A  58      -3.244   4.475  -9.993  1.00  1.63           H  
ATOM    822 1HB  SER A  58      -4.704   7.059  -9.376  1.00  1.63           H  
ATOM    823 2HB  SER A  58      -5.419   5.458  -9.231  1.00  1.63           H  
ATOM    824  HG  SER A  58      -3.187   6.503  -7.873  1.00  1.63           H  
ATOM    825  N   ALA A  59      -4.398   6.617 -12.253  1.00  1.70           N  
ATOM    826  CA  ALA A  59      -5.105   6.690 -13.527  1.00  1.70           C  
ATOM    827  C   ALA A  59      -4.465   5.812 -14.582  1.00  1.70           C  
ATOM    828  O   ALA A  59      -5.147   5.144 -15.363  1.00  1.70           O  
ATOM    829  CB  ALA A  59      -5.110   8.120 -14.031  1.00  1.70           C  
ATOM    830  H   ALA A  59      -4.031   7.481 -11.852  1.00  1.70           H  
ATOM    831  HA  ALA A  59      -6.127   6.348 -13.368  1.00  1.70           H  
ATOM    832 1HB  ALA A  59      -5.655   8.173 -14.970  1.00  1.70           H  
ATOM    833 2HB  ALA A  59      -5.585   8.764 -13.291  1.00  1.70           H  
ATOM    834 3HB  ALA A  59      -4.081   8.446 -14.186  1.00  1.70           H  
ATOM    835  N   LEU A  60      -3.144   5.788 -14.584  1.00  1.74           N  
ATOM    836  CA  LEU A  60      -2.417   5.019 -15.554  1.00  1.74           C  
ATOM    837  C   LEU A  60      -2.322   3.558 -15.127  1.00  1.74           C  
ATOM    838  O   LEU A  60      -2.441   2.661 -15.964  1.00  1.74           O  
ATOM    839  CB  LEU A  60      -1.053   5.661 -15.752  1.00  1.74           C  
ATOM    840  CG  LEU A  60      -1.095   7.108 -16.364  1.00  1.74           C  
ATOM    841  CD1 LEU A  60       0.326   7.729 -16.398  1.00  1.74           C  
ATOM    842  CD2 LEU A  60      -1.709   7.034 -17.759  1.00  1.74           C  
ATOM    843  H   LEU A  60      -2.621   6.361 -13.922  1.00  1.74           H  
ATOM    844  HA  LEU A  60      -2.952   5.063 -16.501  1.00  1.74           H  
ATOM    845 1HB  LEU A  60      -0.538   5.704 -14.790  1.00  1.74           H  
ATOM    846 2HB  LEU A  60      -0.524   5.052 -16.397  1.00  1.74           H  
ATOM    847  HG  LEU A  60      -1.718   7.745 -15.737  1.00  1.74           H  
ATOM    848 1HD1 LEU A  60       0.272   8.737 -16.813  1.00  1.74           H  
ATOM    849 2HD1 LEU A  60       0.721   7.774 -15.383  1.00  1.74           H  
ATOM    850 3HD1 LEU A  60       0.979   7.134 -17.009  1.00  1.74           H  
ATOM    851 1HD2 LEU A  60      -1.762   8.035 -18.185  1.00  1.74           H  
ATOM    852 2HD2 LEU A  60      -1.104   6.402 -18.399  1.00  1.74           H  
ATOM    853 3HD2 LEU A  60      -2.714   6.614 -17.690  1.00  1.74           H  
ATOM    854  N   ALA A  61      -2.223   3.293 -13.820  1.00  1.78           N  
ATOM    855  CA  ALA A  61      -2.137   1.915 -13.358  1.00  1.78           C  
ATOM    856  C   ALA A  61      -3.368   1.124 -13.809  1.00  1.78           C  
ATOM    857  O   ALA A  61      -3.270  -0.041 -14.188  1.00  1.78           O  
ATOM    858  CB  ALA A  61      -2.010   1.855 -11.840  1.00  1.78           C  
ATOM    859  H   ALA A  61      -2.142   4.041 -13.133  1.00  1.78           H  
ATOM    860  HA  ALA A  61      -1.257   1.480 -13.805  1.00  1.78           H  
ATOM    861 1HB  ALA A  61      -1.928   0.821 -11.515  1.00  1.78           H  
ATOM    862 2HB  ALA A  61      -1.123   2.401 -11.526  1.00  1.78           H  
ATOM    863 3HB  ALA A  61      -2.893   2.308 -11.390  1.00  1.78           H  
ATOM    864  N   LYS A  62      -4.525   1.777 -13.818  1.00  1.80           N  
ATOM    865  CA  LYS A  62      -5.769   1.152 -14.254  1.00  1.80           C  
ATOM    866  C   LYS A  62      -5.796   0.812 -15.754  1.00  1.80           C  
ATOM    867  O   LYS A  62      -6.607  -0.006 -16.191  1.00  1.80           O  
ATOM    868  CB  LYS A  62      -6.946   2.061 -13.919  1.00  1.80           C  
ATOM    869  CG  LYS A  62      -7.245   2.186 -12.428  1.00  1.80           C  
ATOM    870  CD  LYS A  62      -8.399   3.144 -12.178  1.00  1.80           C  
ATOM    871  CE  LYS A  62      -8.698   3.280 -10.694  1.00  1.80           C  
ATOM    872  NZ  LYS A  62      -9.818   4.232 -10.440  1.00  1.80           N  
ATOM    873  H   LYS A  62      -4.550   2.738 -13.466  1.00  1.80           H  
ATOM    874  HA  LYS A  62      -5.885   0.219 -13.703  1.00  1.80           H  
ATOM    875 1HB  LYS A  62      -6.735   3.068 -14.297  1.00  1.80           H  
ATOM    876 2HB  LYS A  62      -7.841   1.702 -14.422  1.00  1.80           H  
ATOM    877 1HG  LYS A  62      -7.503   1.206 -12.029  1.00  1.80           H  
ATOM    878 2HG  LYS A  62      -6.361   2.546 -11.909  1.00  1.80           H  
ATOM    879 1HD  LYS A  62      -8.137   4.126 -12.579  1.00  1.80           H  
ATOM    880 2HD  LYS A  62      -9.290   2.785 -12.690  1.00  1.80           H  
ATOM    881 1HE  LYS A  62      -8.964   2.304 -10.293  1.00  1.80           H  
ATOM    882 2HE  LYS A  62      -7.803   3.642 -10.184  1.00  1.80           H  
ATOM    883 1HZ  LYS A  62      -9.987   4.298  -9.447  1.00  1.80           H  
ATOM    884 2HZ  LYS A  62      -9.573   5.143 -10.801  1.00  1.80           H  
ATOM    885 3HZ  LYS A  62     -10.654   3.900 -10.902  1.00  1.80           H  
ATOM    886  N   LYS A  63      -4.955   1.488 -16.542  1.00  1.79           N  
ATOM    887  CA  LYS A  63      -4.885   1.326 -17.991  1.00  1.79           C  
ATOM    888  C   LYS A  63      -3.880   0.254 -18.391  1.00  1.79           C  
ATOM    889  O   LYS A  63      -4.097  -0.518 -19.327  1.00  1.79           O  
ATOM    890  CB  LYS A  63      -4.487   2.654 -18.654  1.00  1.79           C  
ATOM    891  CG  LYS A  63      -4.449   2.619 -20.176  1.00  1.79           C  
ATOM    892  CD  LYS A  63      -4.172   4.006 -20.772  1.00  1.79           C  
ATOM    893  CE  LYS A  63      -4.187   3.956 -22.302  1.00  1.79           C  
ATOM    894  NZ  LYS A  63      -3.939   5.291 -22.919  1.00  1.79           N  
ATOM    895  H   LYS A  63      -4.291   2.124 -16.117  1.00  1.79           H  
ATOM    896  HA  LYS A  63      -5.866   1.023 -18.355  1.00  1.79           H  
ATOM    897 1HB  LYS A  63      -5.174   3.440 -18.339  1.00  1.79           H  
ATOM    898 2HB  LYS A  63      -3.489   2.941 -18.312  1.00  1.79           H  
ATOM    899 1HG  LYS A  63      -3.661   1.938 -20.493  1.00  1.79           H  
ATOM    900 2HG  LYS A  63      -5.399   2.248 -20.556  1.00  1.79           H  
ATOM    901 1HD  LYS A  63      -4.922   4.716 -20.426  1.00  1.79           H  
ATOM    902 2HD  LYS A  63      -3.184   4.355 -20.446  1.00  1.79           H  
ATOM    903 1HE  LYS A  63      -3.415   3.266 -22.640  1.00  1.79           H  
ATOM    904 2HE  LYS A  63      -5.157   3.591 -22.633  1.00  1.79           H  
ATOM    905 1HZ  LYS A  63      -3.952   5.218 -23.920  1.00  1.79           H  
ATOM    906 2HZ  LYS A  63      -4.641   5.945 -22.625  1.00  1.79           H  
ATOM    907 3HZ  LYS A  63      -3.018   5.646 -22.628  1.00  1.79           H  
ATOM    908  N   TRP A  64      -2.766   0.224 -17.674  1.00  1.76           N  
ATOM    909  CA  TRP A  64      -1.638  -0.631 -18.017  1.00  1.76           C  
ATOM    910  C   TRP A  64      -1.579  -1.957 -17.291  1.00  1.76           C  
ATOM    911  O   TRP A  64      -0.602  -2.688 -17.411  1.00  1.76           O  
ATOM    912  CB  TRP A  64      -0.374   0.159 -17.756  1.00  1.76           C  
ATOM    913  CG  TRP A  64      -0.252   1.240 -18.721  1.00  1.76           C  
ATOM    914  CD1 TRP A  64      -0.766   1.228 -19.976  1.00  1.76           C  
ATOM    915  CD2 TRP A  64       0.382   2.513 -18.565  1.00  1.76           C  
ATOM    916  NE1 TRP A  64      -0.494   2.397 -20.603  1.00  1.76           N  
ATOM    917  CE2 TRP A  64       0.199   3.198 -19.757  1.00  1.76           C  
ATOM    918  CE3 TRP A  64       1.074   3.122 -17.532  1.00  1.76           C  
ATOM    919  CZ2 TRP A  64       0.667   4.444 -19.942  1.00  1.76           C  
ATOM    920  CZ3 TRP A  64       1.577   4.398 -17.736  1.00  1.76           C  
ATOM    921  CH2 TRP A  64       1.367   5.039 -18.919  1.00  1.76           C  
ATOM    922  H   TRP A  64      -2.672   0.884 -16.900  1.00  1.76           H  
ATOM    923  HA  TRP A  64      -1.695  -0.839 -19.084  1.00  1.76           H  
ATOM    924 1HB  TRP A  64      -0.430   0.604 -16.762  1.00  1.76           H  
ATOM    925 2HB  TRP A  64       0.480  -0.483 -17.780  1.00  1.76           H  
ATOM    926  HD1 TRP A  64      -1.319   0.399 -20.414  1.00  1.76           H  
ATOM    927  HE1 TRP A  64      -0.758   2.643 -21.548  1.00  1.76           H  
ATOM    928  HE3 TRP A  64       1.215   2.614 -16.596  1.00  1.76           H  
ATOM    929  HZ2 TRP A  64       0.503   4.960 -20.881  1.00  1.76           H  
ATOM    930  HZ3 TRP A  64       2.130   4.878 -16.927  1.00  1.76           H  
ATOM    931  HH2 TRP A  64       1.754   6.039 -19.067  1.00  1.76           H  
ATOM    932  N   ALA A  65      -2.665  -2.322 -16.633  1.00  1.67           N  
ATOM    933  CA  ALA A  65      -2.763  -3.545 -15.836  1.00  1.67           C  
ATOM    934  C   ALA A  65      -2.458  -4.811 -16.634  1.00  1.67           C  
ATOM    935  O   ALA A  65      -2.023  -5.811 -16.068  1.00  1.67           O  
ATOM    936  CB  ALA A  65      -4.144  -3.607 -15.218  1.00  1.67           C  
ATOM    937  H   ALA A  65      -3.444  -1.675 -16.624  1.00  1.67           H  
ATOM    938  HA  ALA A  65      -2.033  -3.501 -15.039  1.00  1.67           H  
ATOM    939 1HB  ALA A  65      -4.220  -4.489 -14.584  1.00  1.67           H  
ATOM    940 2HB  ALA A  65      -4.308  -2.707 -14.616  1.00  1.67           H  
ATOM    941 3HB  ALA A  65      -4.893  -3.657 -16.006  1.00  1.67           H  
ATOM    942  N   GLY A  66      -2.692  -4.786 -17.940  1.00  1.55           N  
ATOM    943  CA  GLY A  66      -2.437  -5.948 -18.780  1.00  1.55           C  
ATOM    944  C   GLY A  66      -0.995  -6.031 -19.327  1.00  1.55           C  
ATOM    945  O   GLY A  66      -0.710  -6.912 -20.139  1.00  1.55           O  
ATOM    946  H   GLY A  66      -3.046  -3.939 -18.360  1.00  1.55           H  
ATOM    947 1HA  GLY A  66      -2.656  -6.852 -18.212  1.00  1.55           H  
ATOM    948 2HA  GLY A  66      -3.134  -5.935 -19.617  1.00  1.55           H  
ATOM    949  N   LYS A  67      -0.100  -5.115 -18.916  1.00  1.40           N  
ATOM    950  CA  LYS A  67       1.275  -5.088 -19.446  1.00  1.40           C  
ATOM    951  C   LYS A  67       2.399  -5.209 -18.400  1.00  1.40           C  
ATOM    952  O   LYS A  67       2.297  -4.699 -17.284  1.00  1.40           O  
ATOM    953  CB  LYS A  67       1.477  -3.796 -20.228  1.00  1.40           C  
ATOM    954  CG  LYS A  67       0.627  -3.676 -21.497  1.00  1.40           C  
ATOM    955  CD  LYS A  67       0.940  -2.395 -22.290  1.00  1.40           C  
ATOM    956  CE  LYS A  67       0.089  -2.323 -23.570  1.00  1.40           C  
ATOM    957  NZ  LYS A  67       0.365  -1.093 -24.390  1.00  1.40           N  
ATOM    958  H   LYS A  67      -0.375  -4.403 -18.241  1.00  1.40           H  
ATOM    959  HA  LYS A  67       1.392  -5.928 -20.134  1.00  1.40           H  
ATOM    960 1HB  LYS A  67       1.224  -2.961 -19.584  1.00  1.40           H  
ATOM    961 2HB  LYS A  67       2.531  -3.698 -20.504  1.00  1.40           H  
ATOM    962 1HG  LYS A  67       0.813  -4.547 -22.132  1.00  1.40           H  
ATOM    963 2HG  LYS A  67      -0.426  -3.668 -21.223  1.00  1.40           H  
ATOM    964 1HD  LYS A  67       0.729  -1.520 -21.671  1.00  1.40           H  
ATOM    965 2HD  LYS A  67       2.001  -2.380 -22.562  1.00  1.40           H  
ATOM    966 1HE  LYS A  67       0.299  -3.202 -24.177  1.00  1.40           H  
ATOM    967 2HE  LYS A  67      -0.964  -2.328 -23.292  1.00  1.40           H  
ATOM    968 1HZ  LYS A  67      -0.204  -1.090 -25.215  1.00  1.40           H  
ATOM    969 2HZ  LYS A  67       0.179  -0.253 -23.876  1.00  1.40           H  
ATOM    970 3HZ  LYS A  67       1.349  -1.042 -24.688  1.00  1.40           H  
ATOM    971  N   THR A  68       3.501  -5.857 -18.810  1.00  1.25           N  
ATOM    972  CA  THR A  68       4.729  -6.014 -18.013  1.00  1.25           C  
ATOM    973  C   THR A  68       5.680  -4.840 -18.182  1.00  1.25           C  
ATOM    974  O   THR A  68       5.538  -4.067 -19.120  1.00  1.25           O  
ATOM    975  CB  THR A  68       5.490  -7.275 -18.444  1.00  1.25           C  
ATOM    976  OG1 THR A  68       5.895  -7.111 -19.830  1.00  1.25           O  
ATOM    977  CG2 THR A  68       4.602  -8.501 -18.319  1.00  1.25           C  
ATOM    978  H   THR A  68       3.492  -6.274 -19.749  1.00  1.25           H  
ATOM    979  HA  THR A  68       4.455  -6.089 -16.959  1.00  1.25           H  
ATOM    980  HB  THR A  68       6.375  -7.398 -17.824  1.00  1.25           H  
ATOM    981  HG1 THR A  68       5.073  -7.165 -20.393  1.00  1.25           H  
ATOM    982 1HG2 THR A  68       5.152  -9.385 -18.641  1.00  1.25           H  
ATOM    983 2HG2 THR A  68       4.292  -8.622 -17.282  1.00  1.25           H  
ATOM    984 3HG2 THR A  68       3.720  -8.373 -18.952  1.00  1.25           H  
ATOM    985  N   ALA A  69       6.710  -4.759 -17.337  1.00  1.12           N  
ATOM    986  CA  ALA A  69       7.704  -3.683 -17.440  1.00  1.12           C  
ATOM    987  C   ALA A  69       8.403  -3.645 -18.793  1.00  1.12           C  
ATOM    988  O   ALA A  69       8.713  -2.572 -19.310  1.00  1.12           O  
ATOM    989  CB  ALA A  69       8.767  -3.851 -16.381  1.00  1.12           C  
ATOM    990  H   ALA A  69       6.785  -5.430 -16.585  1.00  1.12           H  
ATOM    991  HA  ALA A  69       7.189  -2.737 -17.288  1.00  1.12           H  
ATOM    992 1HB  ALA A  69       9.479  -3.027 -16.449  1.00  1.12           H  
ATOM    993 2HB  ALA A  69       8.304  -3.853 -15.408  1.00  1.12           H  
ATOM    994 3HB  ALA A  69       9.289  -4.795 -16.536  1.00  1.12           H  
ATOM    995  N   ASP A  70       8.656  -4.806 -19.386  1.00  1.01           N  
ATOM    996  CA  ASP A  70       9.346  -4.805 -20.666  1.00  1.01           C  
ATOM    997  C   ASP A  70       8.403  -4.314 -21.750  1.00  1.01           C  
ATOM    998  O   ASP A  70       8.791  -3.532 -22.631  1.00  1.01           O  
ATOM    999  CB  ASP A  70       9.856  -6.202 -21.002  1.00  1.01           C  
ATOM   1000  CG  ASP A  70      10.983  -6.648 -20.084  1.00  1.01           C  
ATOM   1001  OD1 ASP A  70      11.522  -5.822 -19.381  1.00  1.01           O  
ATOM   1002  OD2 ASP A  70      11.290  -7.812 -20.085  1.00  1.01           O  
ATOM   1003  H   ASP A  70       8.376  -5.675 -18.954  1.00  1.01           H  
ATOM   1004  HA  ASP A  70      10.195  -4.123 -20.609  1.00  1.01           H  
ATOM   1005 1HB  ASP A  70       9.032  -6.915 -20.923  1.00  1.01           H  
ATOM   1006 2HB  ASP A  70      10.208  -6.222 -22.033  1.00  1.01           H  
ATOM   1007  N   GLU A  71       7.139  -4.738 -21.667  1.00  0.95           N  
ATOM   1008  CA  GLU A  71       6.168  -4.283 -22.650  1.00  0.95           C  
ATOM   1009  C   GLU A  71       5.935  -2.783 -22.517  1.00  0.95           C  
ATOM   1010  O   GLU A  71       5.810  -2.080 -23.519  1.00  0.95           O  
ATOM   1011  CB  GLU A  71       4.871  -5.063 -22.490  1.00  0.95           C  
ATOM   1012  CG  GLU A  71       4.980  -6.515 -22.929  1.00  0.95           C  
ATOM   1013  CD  GLU A  71       3.831  -7.347 -22.497  1.00  0.95           C  
ATOM   1014  OE1 GLU A  71       3.454  -7.219 -21.346  1.00  0.95           O  
ATOM   1015  OE2 GLU A  71       3.322  -8.107 -23.286  1.00  0.95           O  
ATOM   1016  H   GLU A  71       6.843  -5.384 -20.927  1.00  0.95           H  
ATOM   1017  HA  GLU A  71       6.567  -4.478 -23.645  1.00  0.95           H  
ATOM   1018 1HB  GLU A  71       4.564  -5.043 -21.446  1.00  0.95           H  
ATOM   1019 2HB  GLU A  71       4.082  -4.584 -23.071  1.00  0.95           H  
ATOM   1020 1HG  GLU A  71       5.046  -6.547 -24.016  1.00  0.95           H  
ATOM   1021 2HG  GLU A  71       5.902  -6.932 -22.526  1.00  0.95           H  
ATOM   1022  N   LEU A  72       5.910  -2.283 -21.280  1.00  0.92           N  
ATOM   1023  CA  LEU A  72       5.694  -0.864 -21.059  1.00  0.92           C  
ATOM   1024  C   LEU A  72       6.885  -0.061 -21.574  1.00  0.92           C  
ATOM   1025  O   LEU A  72       6.711   0.902 -22.314  1.00  0.92           O  
ATOM   1026  CB  LEU A  72       5.503  -0.605 -19.562  1.00  0.92           C  
ATOM   1027  CG  LEU A  72       4.219  -1.166 -18.933  1.00  0.92           C  
ATOM   1028  CD1 LEU A  72       4.298  -0.983 -17.419  1.00  0.92           C  
ATOM   1029  CD2 LEU A  72       3.015  -0.496 -19.517  1.00  0.92           C  
ATOM   1030  H   LEU A  72       6.004  -2.910 -20.484  1.00  0.92           H  
ATOM   1031  HA  LEU A  72       4.801  -0.555 -21.599  1.00  0.92           H  
ATOM   1032 1HB  LEU A  72       6.331  -1.068 -19.041  1.00  0.92           H  
ATOM   1033 2HB  LEU A  72       5.546   0.458 -19.380  1.00  0.92           H  
ATOM   1034  HG  LEU A  72       4.145  -2.212 -19.144  1.00  0.92           H  
ATOM   1035 1HD1 LEU A  72       3.403  -1.396 -16.958  1.00  0.92           H  
ATOM   1036 2HD1 LEU A  72       5.173  -1.501 -17.029  1.00  0.92           H  
ATOM   1037 3HD1 LEU A  72       4.375   0.071 -17.194  1.00  0.92           H  
ATOM   1038 1HD2 LEU A  72       2.143  -0.923 -19.078  1.00  0.92           H  
ATOM   1039 2HD2 LEU A  72       3.038   0.538 -19.311  1.00  0.92           H  
ATOM   1040 3HD2 LEU A  72       2.994  -0.656 -20.593  1.00  0.92           H  
ATOM   1041  N   ALA A  73       8.102  -0.532 -21.282  1.00  0.92           N  
ATOM   1042  CA  ALA A  73       9.333   0.130 -21.709  1.00  0.92           C  
ATOM   1043  C   ALA A  73       9.450   0.231 -23.221  1.00  0.92           C  
ATOM   1044  O   ALA A  73      10.016   1.187 -23.744  1.00  0.92           O  
ATOM   1045  CB  ALA A  73      10.542  -0.613 -21.186  1.00  0.92           C  
ATOM   1046  H   ALA A  73       8.193  -1.358 -20.692  1.00  0.92           H  
ATOM   1047  HA  ALA A  73       9.325   1.140 -21.300  1.00  0.92           H  
ATOM   1048 1HB  ALA A  73      11.439  -0.085 -21.494  1.00  0.92           H  
ATOM   1049 2HB  ALA A  73      10.497  -0.668 -20.100  1.00  0.92           H  
ATOM   1050 3HB  ALA A  73      10.550  -1.623 -21.598  1.00  0.92           H  
ATOM   1051  N   SER A  74       8.943  -0.769 -23.930  1.00  0.93           N  
ATOM   1052  CA  SER A  74       9.030  -0.793 -25.380  1.00  0.93           C  
ATOM   1053  C   SER A  74       7.853  -0.090 -26.074  1.00  0.93           C  
ATOM   1054  O   SER A  74       7.826   0.010 -27.304  1.00  0.93           O  
ATOM   1055  CB  SER A  74       9.071  -2.233 -25.842  1.00  0.93           C  
ATOM   1056  OG  SER A  74      10.194  -2.900 -25.332  1.00  0.93           O  
ATOM   1057  H   SER A  74       8.522  -1.566 -23.449  1.00  0.93           H  
ATOM   1058  HA  SER A  74       9.952  -0.294 -25.674  1.00  0.93           H  
ATOM   1059 1HB  SER A  74       8.160  -2.742 -25.509  1.00  0.93           H  
ATOM   1060 2HB  SER A  74       9.086  -2.262 -26.928  1.00  0.93           H  
ATOM   1061  HG  SER A  74       9.975  -3.093 -24.399  1.00  0.93           H  
ATOM   1062  N   ASP A  75       6.860   0.351 -25.301  1.00  0.94           N  
ATOM   1063  CA  ASP A  75       5.643   0.936 -25.848  1.00  0.94           C  
ATOM   1064  C   ASP A  75       5.667   2.460 -25.863  1.00  0.94           C  
ATOM   1065  O   ASP A  75       5.535   3.110 -24.827  1.00  0.94           O  
ATOM   1066  CB  ASP A  75       4.419   0.444 -25.073  1.00  0.94           C  
ATOM   1067  CG  ASP A  75       3.079   0.903 -25.650  1.00  0.94           C  
ATOM   1068  OD1 ASP A  75       3.073   1.658 -26.613  1.00  0.94           O  
ATOM   1069  OD2 ASP A  75       2.048   0.476 -25.118  1.00  0.94           O  
ATOM   1070  H   ASP A  75       6.942   0.292 -24.287  1.00  0.94           H  
ATOM   1071  HA  ASP A  75       5.541   0.594 -26.877  1.00  0.94           H  
ATOM   1072 1HB  ASP A  75       4.430  -0.644 -25.060  1.00  0.94           H  
ATOM   1073 2HB  ASP A  75       4.499   0.770 -24.033  1.00  0.94           H  
ATOM   1074  N   ALA A  76       5.779   3.052 -27.038  1.00  0.94           N  
ATOM   1075  CA  ALA A  76       5.832   4.505 -27.112  1.00  0.94           C  
ATOM   1076  C   ALA A  76       4.600   5.137 -26.458  1.00  0.94           C  
ATOM   1077  O   ALA A  76       4.680   6.250 -25.936  1.00  0.94           O  
ATOM   1078  CB  ALA A  76       5.925   4.960 -28.542  1.00  0.94           C  
ATOM   1079  H   ALA A  76       5.856   2.489 -27.874  1.00  0.94           H  
ATOM   1080  HA  ALA A  76       6.716   4.841 -26.578  1.00  0.94           H  
ATOM   1081 1HB  ALA A  76       5.990   6.049 -28.571  1.00  0.94           H  
ATOM   1082 2HB  ALA A  76       6.818   4.535 -29.004  1.00  0.94           H  
ATOM   1083 3HB  ALA A  76       5.044   4.633 -29.085  1.00  0.94           H  
ATOM   1084  N   ALA A  77       3.437   4.462 -26.523  1.00  0.94           N  
ATOM   1085  CA  ALA A  77       2.220   5.015 -25.942  1.00  0.94           C  
ATOM   1086  C   ALA A  77       2.381   5.186 -24.438  1.00  0.94           C  
ATOM   1087  O   ALA A  77       1.811   6.103 -23.849  1.00  0.94           O  
ATOM   1088  CB  ALA A  77       1.024   4.146 -26.253  1.00  0.94           C  
ATOM   1089  H   ALA A  77       3.406   3.509 -26.902  1.00  0.94           H  
ATOM   1090  HA  ALA A  77       2.056   5.998 -26.376  1.00  0.94           H  
ATOM   1091 1HB  ALA A  77       0.128   4.597 -25.828  1.00  0.94           H  
ATOM   1092 2HB  ALA A  77       0.912   4.052 -27.328  1.00  0.94           H  
ATOM   1093 3HB  ALA A  77       1.175   3.159 -25.819  1.00  0.94           H  
ATOM   1094  N   PHE A  78       3.149   4.297 -23.801  1.00  0.93           N  
ATOM   1095  CA  PHE A  78       3.387   4.391 -22.369  1.00  0.93           C  
ATOM   1096  C   PHE A  78       4.030   5.705 -22.096  1.00  0.93           C  
ATOM   1097  O   PHE A  78       3.577   6.508 -21.274  1.00  0.93           O  
ATOM   1098  CB  PHE A  78       4.315   3.270 -21.903  1.00  0.93           C  
ATOM   1099  CG  PHE A  78       4.853   3.325 -20.501  1.00  0.93           C  
ATOM   1100  CD1 PHE A  78       4.100   2.986 -19.451  1.00  0.93           C  
ATOM   1101  CD2 PHE A  78       6.176   3.677 -20.273  1.00  0.93           C  
ATOM   1102  CE1 PHE A  78       4.607   2.989 -18.178  1.00  0.93           C  
ATOM   1103  CE2 PHE A  78       6.697   3.688 -18.997  1.00  0.93           C  
ATOM   1104  CZ  PHE A  78       5.896   3.340 -17.947  1.00  0.93           C  
ATOM   1105  H   PHE A  78       3.642   3.579 -24.329  1.00  0.93           H  
ATOM   1106  HA  PHE A  78       2.445   4.328 -21.855  1.00  0.93           H  
ATOM   1107 1HB  PHE A  78       3.807   2.314 -22.025  1.00  0.93           H  
ATOM   1108 2HB  PHE A  78       5.174   3.236 -22.542  1.00  0.93           H  
ATOM   1109  HD1 PHE A  78       3.077   2.700 -19.633  1.00  0.93           H  
ATOM   1110  HD2 PHE A  78       6.803   3.936 -21.126  1.00  0.93           H  
ATOM   1111  HE1 PHE A  78       3.975   2.705 -17.356  1.00  0.93           H  
ATOM   1112  HE2 PHE A  78       7.738   3.964 -18.827  1.00  0.93           H  
ATOM   1113  HZ  PHE A  78       6.281   3.333 -16.935  1.00  0.93           H  
ATOM   1114  N   PHE A  79       5.093   5.939 -22.836  1.00  0.91           N  
ATOM   1115  CA  PHE A  79       5.851   7.138 -22.624  1.00  0.91           C  
ATOM   1116  C   PHE A  79       5.040   8.375 -22.942  1.00  0.91           C  
ATOM   1117  O   PHE A  79       5.064   9.335 -22.170  1.00  0.91           O  
ATOM   1118  CB  PHE A  79       7.084   7.100 -23.484  1.00  0.91           C  
ATOM   1119  CG  PHE A  79       8.088   6.126 -23.006  1.00  0.91           C  
ATOM   1120  CD1 PHE A  79       8.501   5.129 -23.840  1.00  0.91           C  
ATOM   1121  CD2 PHE A  79       8.610   6.183 -21.718  1.00  0.91           C  
ATOM   1122  CE1 PHE A  79       9.406   4.208 -23.435  1.00  0.91           C  
ATOM   1123  CE2 PHE A  79       9.532   5.246 -21.295  1.00  0.91           C  
ATOM   1124  CZ  PHE A  79       9.928   4.251 -22.162  1.00  0.91           C  
ATOM   1125  H   PHE A  79       5.370   5.239 -23.532  1.00  0.91           H  
ATOM   1126  HA  PHE A  79       6.146   7.177 -21.574  1.00  0.91           H  
ATOM   1127 1HB  PHE A  79       6.804   6.824 -24.501  1.00  0.91           H  
ATOM   1128 2HB  PHE A  79       7.517   8.076 -23.534  1.00  0.91           H  
ATOM   1129  HD1 PHE A  79       8.096   5.077 -24.842  1.00  0.91           H  
ATOM   1130  HD2 PHE A  79       8.288   6.976 -21.039  1.00  0.91           H  
ATOM   1131  HE1 PHE A  79       9.710   3.438 -24.128  1.00  0.91           H  
ATOM   1132  HE2 PHE A  79       9.941   5.294 -20.283  1.00  0.91           H  
ATOM   1133  HZ  PHE A  79      10.648   3.500 -21.852  1.00  0.91           H  
ATOM   1134  N   ARG A  80       4.255   8.330 -24.024  1.00  0.89           N  
ATOM   1135  CA  ARG A  80       3.458   9.489 -24.376  1.00  0.89           C  
ATOM   1136  C   ARG A  80       2.443   9.807 -23.296  1.00  0.89           C  
ATOM   1137  O   ARG A  80       2.270  10.970 -22.951  1.00  0.89           O  
ATOM   1138  CB  ARG A  80       2.728   9.307 -25.699  1.00  0.89           C  
ATOM   1139  CG  ARG A  80       3.606   9.348 -26.961  1.00  0.89           C  
ATOM   1140  CD  ARG A  80       2.773   9.485 -28.198  1.00  0.89           C  
ATOM   1141  NE  ARG A  80       1.917   8.321 -28.450  1.00  0.89           N  
ATOM   1142  CZ  ARG A  80       2.261   7.248 -29.197  1.00  0.89           C  
ATOM   1143  NH1 ARG A  80       3.436   7.193 -29.782  1.00  0.89           N  
ATOM   1144  NH2 ARG A  80       1.402   6.253 -29.354  1.00  0.89           N  
ATOM   1145  H   ARG A  80       4.252   7.505 -24.624  1.00  0.89           H  
ATOM   1146  HA  ARG A  80       4.129  10.342 -24.478  1.00  0.89           H  
ATOM   1147 1HB  ARG A  80       2.214   8.349 -25.686  1.00  0.89           H  
ATOM   1148 2HB  ARG A  80       1.967  10.082 -25.797  1.00  0.89           H  
ATOM   1149 1HG  ARG A  80       4.284  10.201 -26.903  1.00  0.89           H  
ATOM   1150 2HG  ARG A  80       4.185   8.432 -27.038  1.00  0.89           H  
ATOM   1151 1HD  ARG A  80       2.132  10.361 -28.103  1.00  0.89           H  
ATOM   1152 2HD  ARG A  80       3.432   9.611 -29.056  1.00  0.89           H  
ATOM   1153  HE  ARG A  80       1.000   8.318 -28.024  1.00  0.89           H  
ATOM   1154 1HH1 ARG A  80       4.096   7.954 -29.668  1.00  0.89           H  
ATOM   1155 2HH1 ARG A  80       3.671   6.403 -30.365  1.00  0.89           H  
ATOM   1156 1HH2 ARG A  80       0.492   6.298 -28.914  1.00  0.89           H  
ATOM   1157 2HH2 ARG A  80       1.653   5.453 -29.914  1.00  0.89           H  
ATOM   1158  N   ASP A  81       1.792   8.801 -22.713  1.00  0.87           N  
ATOM   1159  CA  ASP A  81       0.833   9.105 -21.656  1.00  0.87           C  
ATOM   1160  C   ASP A  81       1.507   9.701 -20.430  1.00  0.87           C  
ATOM   1161  O   ASP A  81       1.010  10.671 -19.844  1.00  0.87           O  
ATOM   1162  CB  ASP A  81       0.069   7.862 -21.236  1.00  0.87           C  
ATOM   1163  CG  ASP A  81      -1.010   7.391 -22.230  1.00  0.87           C  
ATOM   1164  OD1 ASP A  81      -1.352   8.129 -23.120  1.00  0.87           O  
ATOM   1165  OD2 ASP A  81      -1.517   6.289 -22.061  1.00  0.87           O  
ATOM   1166  H   ASP A  81       1.942   7.836 -23.013  1.00  0.87           H  
ATOM   1167  HA  ASP A  81       0.121   9.833 -22.042  1.00  0.87           H  
ATOM   1168 1HB  ASP A  81       0.798   7.077 -21.131  1.00  0.87           H  
ATOM   1169 2HB  ASP A  81      -0.379   8.023 -20.264  1.00  0.87           H  
ATOM   1170  N   VAL A  82       2.686   9.185 -20.080  1.00  0.86           N  
ATOM   1171  CA  VAL A  82       3.391   9.704 -18.920  1.00  0.86           C  
ATOM   1172  C   VAL A  82       3.814  11.161 -19.139  1.00  0.86           C  
ATOM   1173  O   VAL A  82       3.684  11.997 -18.246  1.00  0.86           O  
ATOM   1174  CB  VAL A  82       4.643   8.870 -18.586  1.00  0.86           C  
ATOM   1175  CG1 VAL A  82       5.387   9.580 -17.508  1.00  0.86           C  
ATOM   1176  CG2 VAL A  82       4.258   7.451 -18.116  1.00  0.86           C  
ATOM   1177  H   VAL A  82       3.075   8.394 -20.600  1.00  0.86           H  
ATOM   1178  HA  VAL A  82       2.718   9.662 -18.064  1.00  0.86           H  
ATOM   1179  HB  VAL A  82       5.284   8.808 -19.470  1.00  0.86           H  
ATOM   1180 1HG1 VAL A  82       6.277   9.041 -17.252  1.00  0.86           H  
ATOM   1181 2HG1 VAL A  82       5.652  10.579 -17.846  1.00  0.86           H  
ATOM   1182 3HG1 VAL A  82       4.737   9.646 -16.648  1.00  0.86           H  
ATOM   1183 1HG2 VAL A  82       5.150   6.881 -17.882  1.00  0.86           H  
ATOM   1184 2HG2 VAL A  82       3.626   7.514 -17.231  1.00  0.86           H  
ATOM   1185 3HG2 VAL A  82       3.728   6.956 -18.903  1.00  0.86           H  
ATOM   1186  N   VAL A  83       4.317  11.462 -20.334  1.00  0.86           N  
ATOM   1187  CA  VAL A  83       4.784  12.800 -20.678  1.00  0.86           C  
ATOM   1188  C   VAL A  83       3.683  13.827 -21.005  1.00  0.86           C  
ATOM   1189  O   VAL A  83       3.785  14.991 -20.604  1.00  0.86           O  
ATOM   1190  CB  VAL A  83       5.735  12.736 -21.889  1.00  0.86           C  
ATOM   1191  CG1 VAL A  83       6.116  14.148 -22.351  1.00  0.86           C  
ATOM   1192  CG2 VAL A  83       6.994  11.953 -21.532  1.00  0.86           C  
ATOM   1193  H   VAL A  83       4.401  10.721 -21.031  1.00  0.86           H  
ATOM   1194  HA  VAL A  83       5.349  13.161 -19.827  1.00  0.86           H  
ATOM   1195  HB  VAL A  83       5.218  12.237 -22.713  1.00  0.86           H  
ATOM   1196 1HG1 VAL A  83       6.772  14.078 -23.218  1.00  0.86           H  
ATOM   1197 2HG1 VAL A  83       5.223  14.705 -22.624  1.00  0.86           H  
ATOM   1198 3HG1 VAL A  83       6.629  14.664 -21.564  1.00  0.86           H  
ATOM   1199 1HG2 VAL A  83       7.639  11.900 -22.407  1.00  0.86           H  
ATOM   1200 2HG2 VAL A  83       7.511  12.443 -20.735  1.00  0.86           H  
ATOM   1201 3HG2 VAL A  83       6.727  10.946 -21.221  1.00  0.86           H  
ATOM   1202  N   THR A  84       2.672  13.425 -21.783  1.00  0.86           N  
ATOM   1203  CA  THR A  84       1.670  14.367 -22.278  1.00  0.86           C  
ATOM   1204  C   THR A  84       0.314  14.379 -21.546  1.00  0.86           C  
ATOM   1205  O   THR A  84      -0.467  15.310 -21.746  1.00  0.86           O  
ATOM   1206  CB  THR A  84       1.405  14.106 -23.777  1.00  0.86           C  
ATOM   1207  OG1 THR A  84       0.789  12.824 -23.963  1.00  0.86           O  
ATOM   1208  CG2 THR A  84       2.746  14.078 -24.518  1.00  0.86           C  
ATOM   1209  H   THR A  84       2.610  12.459 -22.073  1.00  0.86           H  
ATOM   1210  HA  THR A  84       2.090  15.369 -22.194  1.00  0.86           H  
ATOM   1211  HB  THR A  84       0.771  14.892 -24.188  1.00  0.86           H  
ATOM   1212  HG1 THR A  84       1.260  12.158 -23.432  1.00  0.86           H  
ATOM   1213 1HG2 THR A  84       2.573  13.892 -25.576  1.00  0.86           H  
ATOM   1214 2HG2 THR A  84       3.251  15.025 -24.398  1.00  0.86           H  
ATOM   1215 3HG2 THR A  84       3.367  13.283 -24.109  1.00  0.86           H  
ATOM   1216  N   GLY A  85       0.005  13.381 -20.702  1.00  0.86           N  
ATOM   1217  CA  GLY A  85      -1.304  13.359 -20.039  1.00  0.86           C  
ATOM   1218  C   GLY A  85      -1.485  14.590 -19.152  1.00  0.86           C  
ATOM   1219  O   GLY A  85      -0.516  15.105 -18.582  1.00  0.86           O  
ATOM   1220  H   GLY A  85       0.635  12.597 -20.535  1.00  0.86           H  
ATOM   1221 1HA  GLY A  85      -2.092  13.329 -20.791  1.00  0.86           H  
ATOM   1222 2HA  GLY A  85      -1.389  12.452 -19.440  1.00  0.86           H  
ATOM   1223  N   ASP A  86      -2.732  15.033 -18.957  1.00  0.86           N  
ATOM   1224  CA  ASP A  86      -2.984  16.264 -18.192  1.00  0.86           C  
ATOM   1225  C   ASP A  86      -2.963  16.110 -16.668  1.00  0.86           C  
ATOM   1226  O   ASP A  86      -3.962  16.296 -15.973  1.00  0.86           O  
ATOM   1227  CB  ASP A  86      -4.304  16.886 -18.635  1.00  0.86           C  
ATOM   1228  CG  ASP A  86      -4.253  17.439 -20.097  1.00  0.86           C  
ATOM   1229  OD1 ASP A  86      -3.250  18.038 -20.511  1.00  0.86           O  
ATOM   1230  OD2 ASP A  86      -5.213  17.242 -20.790  1.00  0.86           O  
ATOM   1231  H   ASP A  86      -3.505  14.552 -19.394  1.00  0.86           H  
ATOM   1232  HA  ASP A  86      -2.194  16.972 -18.448  1.00  0.86           H  
ATOM   1233 1HB  ASP A  86      -5.102  16.145 -18.563  1.00  0.86           H  
ATOM   1234 2HB  ASP A  86      -4.559  17.710 -17.962  1.00  0.86           H  
ATOM   1235  N   PHE A  87      -1.771  15.799 -16.194  1.00  0.85           N  
ATOM   1236  CA  PHE A  87      -1.385  15.616 -14.798  1.00  0.85           C  
ATOM   1237  C   PHE A  87      -0.111  16.398 -14.539  1.00  0.85           C  
ATOM   1238  O   PHE A  87       0.597  16.764 -15.490  1.00  0.85           O  
ATOM   1239  CB  PHE A  87      -1.130  14.158 -14.455  1.00  0.85           C  
ATOM   1240  CG  PHE A  87      -2.304  13.243 -14.601  1.00  0.85           C  
ATOM   1241  CD1 PHE A  87      -2.543  12.564 -15.788  1.00  0.85           C  
ATOM   1242  CD2 PHE A  87      -3.168  13.047 -13.529  1.00  0.85           C  
ATOM   1243  CE1 PHE A  87      -3.623  11.710 -15.897  1.00  0.85           C  
ATOM   1244  CE2 PHE A  87      -4.244  12.200 -13.638  1.00  0.85           C  
ATOM   1245  CZ  PHE A  87      -4.472  11.532 -14.820  1.00  0.85           C  
ATOM   1246  H   PHE A  87      -1.068  15.666 -16.911  1.00  0.85           H  
ATOM   1247  HA  PHE A  87      -2.171  16.006 -14.148  1.00  0.85           H  
ATOM   1248 1HB  PHE A  87      -0.324  13.779 -15.080  1.00  0.85           H  
ATOM   1249 2HB  PHE A  87      -0.787  14.104 -13.419  1.00  0.85           H  
ATOM   1250  HD1 PHE A  87      -1.867  12.707 -16.632  1.00  0.85           H  
ATOM   1251  HD2 PHE A  87      -2.978  13.578 -12.589  1.00  0.85           H  
ATOM   1252  HE1 PHE A  87      -3.808  11.177 -16.828  1.00  0.85           H  
ATOM   1253  HE2 PHE A  87      -4.912  12.055 -12.789  1.00  0.85           H  
ATOM   1254  HZ  PHE A  87      -5.323  10.864 -14.906  1.00  0.85           H  
ATOM   1255  N   GLU A  88       0.201  16.669 -13.278  1.00  0.83           N  
ATOM   1256  CA  GLU A  88       1.473  17.329 -13.031  1.00  0.83           C  
ATOM   1257  C   GLU A  88       2.594  16.261 -13.037  1.00  0.83           C  
ATOM   1258  O   GLU A  88       2.421  15.155 -12.503  1.00  0.83           O  
ATOM   1259  CB  GLU A  88       1.459  18.099 -11.703  1.00  0.83           C  
ATOM   1260  CG  GLU A  88       0.410  19.217 -11.559  1.00  0.83           C  
ATOM   1261  CD  GLU A  88       0.624  19.997 -10.290  1.00  0.83           C  
ATOM   1262  OE1 GLU A  88       1.563  19.676  -9.626  1.00  0.83           O  
ATOM   1263  OE2 GLU A  88      -0.119  20.898  -9.986  1.00  0.83           O  
ATOM   1264  H   GLU A  88      -0.406  16.379 -12.502  1.00  0.83           H  
ATOM   1265  HA  GLU A  88       1.664  18.035 -13.836  1.00  0.83           H  
ATOM   1266 1HB  GLU A  88       1.292  17.399 -10.885  1.00  0.83           H  
ATOM   1267 2HB  GLU A  88       2.430  18.569 -11.559  1.00  0.83           H  
ATOM   1268 1HG  GLU A  88       0.464  19.877 -12.382  1.00  0.83           H  
ATOM   1269 2HG  GLU A  88      -0.584  18.766 -11.550  1.00  0.83           H  
ATOM   1270  N   LYS A  89       3.721  16.584 -13.683  1.00  0.81           N  
ATOM   1271  CA  LYS A  89       4.902  15.703 -13.753  1.00  0.81           C  
ATOM   1272  C   LYS A  89       6.175  16.403 -13.306  1.00  0.81           C  
ATOM   1273  O   LYS A  89       6.357  17.604 -13.523  1.00  0.81           O  
ATOM   1274  CB  LYS A  89       5.147  15.149 -15.156  1.00  0.81           C  
ATOM   1275  CG  LYS A  89       4.270  13.975 -15.570  1.00  0.81           C  
ATOM   1276  CD  LYS A  89       2.939  14.424 -16.110  1.00  0.81           C  
ATOM   1277  CE  LYS A  89       3.091  15.284 -17.342  1.00  0.81           C  
ATOM   1278  NZ  LYS A  89       1.783  15.733 -17.833  1.00  0.81           N  
ATOM   1279  H   LYS A  89       3.755  17.499 -14.132  1.00  0.81           H  
ATOM   1280  HA  LYS A  89       4.744  14.861 -13.076  1.00  0.81           H  
ATOM   1281 1HB  LYS A  89       4.998  15.945 -15.883  1.00  0.81           H  
ATOM   1282 2HB  LYS A  89       6.187  14.826 -15.235  1.00  0.81           H  
ATOM   1283 1HG  LYS A  89       4.779  13.351 -16.305  1.00  0.81           H  
ATOM   1284 2HG  LYS A  89       4.071  13.382 -14.688  1.00  0.81           H  
ATOM   1285 1HD  LYS A  89       2.360  13.542 -16.395  1.00  0.81           H  
ATOM   1286 2HD  LYS A  89       2.384  14.958 -15.378  1.00  0.81           H  
ATOM   1287 1HE  LYS A  89       3.692  16.159 -17.106  1.00  0.81           H  
ATOM   1288 2HE  LYS A  89       3.586  14.712 -18.115  1.00  0.81           H  
ATOM   1289 1HZ  LYS A  89       1.880  16.309 -18.649  1.00  0.81           H  
ATOM   1290 2HZ  LYS A  89       1.183  14.938 -18.066  1.00  0.81           H  
ATOM   1291 3HZ  LYS A  89       1.333  16.271 -17.079  1.00  0.81           H  
ATOM   1292  N   PHE A  90       7.092  15.653 -12.721  1.00  0.78           N  
ATOM   1293  CA  PHE A  90       8.355  16.236 -12.306  1.00  0.78           C  
ATOM   1294  C   PHE A  90       9.588  15.377 -12.439  1.00  0.78           C  
ATOM   1295  O   PHE A  90       9.609  14.201 -12.095  1.00  0.78           O  
ATOM   1296  CB  PHE A  90       8.196  16.742 -10.872  1.00  0.78           C  
ATOM   1297  CG  PHE A  90       9.455  16.946 -10.092  1.00  0.78           C  
ATOM   1298  CD1 PHE A  90      10.375  17.889 -10.401  1.00  0.78           C  
ATOM   1299  CD2 PHE A  90       9.664  16.180  -8.937  1.00  0.78           C  
ATOM   1300  CE1 PHE A  90      11.476  18.036  -9.634  1.00  0.78           C  
ATOM   1301  CE2 PHE A  90      10.769  16.347  -8.155  1.00  0.78           C  
ATOM   1302  CZ  PHE A  90      11.678  17.274  -8.506  1.00  0.78           C  
ATOM   1303  H   PHE A  90       6.919  14.664 -12.530  1.00  0.78           H  
ATOM   1304  HA  PHE A  90       8.522  17.108 -12.932  1.00  0.78           H  
ATOM   1305 1HB  PHE A  90       7.664  17.688 -10.901  1.00  0.78           H  
ATOM   1306 2HB  PHE A  90       7.566  16.042 -10.318  1.00  0.78           H  
ATOM   1307  HD1 PHE A  90      10.242  18.506 -11.275  1.00  0.78           H  
ATOM   1308  HD2 PHE A  90       8.925  15.459  -8.647  1.00  0.78           H  
ATOM   1309  HE1 PHE A  90      12.190  18.757  -9.924  1.00  0.78           H  
ATOM   1310  HE2 PHE A  90      10.910  15.744  -7.260  1.00  0.78           H  
ATOM   1311  HZ  PHE A  90      12.557  17.420  -7.901  1.00  0.78           H  
ATOM   1312  N   THR A  91      10.644  15.996 -12.941  1.00  0.76           N  
ATOM   1313  CA  THR A  91      11.913  15.312 -13.008  1.00  0.76           C  
ATOM   1314  C   THR A  91      12.985  16.106 -12.312  1.00  0.76           C  
ATOM   1315  O   THR A  91      12.983  17.344 -12.293  1.00  0.76           O  
ATOM   1316  CB  THR A  91      12.341  15.030 -14.457  1.00  0.76           C  
ATOM   1317  OG1 THR A  91      12.432  16.262 -15.162  1.00  0.76           O  
ATOM   1318  CG2 THR A  91      11.365  14.101 -15.153  1.00  0.76           C  
ATOM   1319  H   THR A  91      10.559  16.968 -13.243  1.00  0.76           H  
ATOM   1320  HA  THR A  91      11.824  14.364 -12.488  1.00  0.76           H  
ATOM   1321  HB  THR A  91      13.326  14.558 -14.448  1.00  0.76           H  
ATOM   1322  HG1 THR A  91      11.578  16.708 -15.115  1.00  0.76           H  
ATOM   1323 1HG2 THR A  91      11.695  13.916 -16.171  1.00  0.76           H  
ATOM   1324 2HG2 THR A  91      11.320  13.164 -14.616  1.00  0.76           H  
ATOM   1325 3HG2 THR A  91      10.386  14.556 -15.163  1.00  0.76           H  
ATOM   1326  N   ARG A  92      13.965  15.381 -11.818  1.00  0.74           N  
ATOM   1327  CA  ARG A  92      15.091  16.010 -11.171  1.00  0.74           C  
ATOM   1328  C   ARG A  92      16.357  15.360 -11.639  1.00  0.74           C  
ATOM   1329  O   ARG A  92      16.471  14.130 -11.706  1.00  0.74           O  
ATOM   1330  CB  ARG A  92      14.954  15.933  -9.653  1.00  0.74           C  
ATOM   1331  CG  ARG A  92      16.056  16.607  -8.830  1.00  0.74           C  
ATOM   1332  CD  ARG A  92      15.617  16.791  -7.395  1.00  0.74           C  
ATOM   1333  NE  ARG A  92      15.284  15.527  -6.746  1.00  0.74           N  
ATOM   1334  CZ  ARG A  92      16.151  14.768  -6.050  1.00  0.74           C  
ATOM   1335  NH1 ARG A  92      17.391  15.155  -5.885  1.00  0.74           N  
ATOM   1336  NH2 ARG A  92      15.767  13.633  -5.517  1.00  0.74           N  
ATOM   1337  H   ARG A  92      13.900  14.366 -11.889  1.00  0.74           H  
ATOM   1338  HA  ARG A  92      15.122  17.059 -11.456  1.00  0.74           H  
ATOM   1339 1HB  ARG A  92      14.041  16.389  -9.378  1.00  0.74           H  
ATOM   1340 2HB  ARG A  92      14.901  14.889  -9.346  1.00  0.74           H  
ATOM   1341 1HG  ARG A  92      16.960  15.994  -8.847  1.00  0.74           H  
ATOM   1342 2HG  ARG A  92      16.276  17.590  -9.258  1.00  0.74           H  
ATOM   1343 1HD  ARG A  92      16.430  17.258  -6.831  1.00  0.74           H  
ATOM   1344 2HD  ARG A  92      14.750  17.435  -7.352  1.00  0.74           H  
ATOM   1345  HE  ARG A  92      14.336  15.185  -6.842  1.00  0.74           H  
ATOM   1346 1HH1 ARG A  92      17.710  16.030  -6.270  1.00  0.74           H  
ATOM   1347 2HH1 ARG A  92      18.030  14.583  -5.345  1.00  0.74           H  
ATOM   1348 1HH2 ARG A  92      14.788  13.284  -5.623  1.00  0.74           H  
ATOM   1349 2HH2 ARG A  92      16.475  13.071  -4.998  1.00  0.74           H  
ATOM   1350  N   VAL A  93      17.308  16.197 -11.992  1.00  0.73           N  
ATOM   1351  CA  VAL A  93      18.570  15.697 -12.464  1.00  0.73           C  
ATOM   1352  C   VAL A  93      19.678  16.202 -11.553  1.00  0.73           C  
ATOM   1353  O   VAL A  93      19.728  17.387 -11.217  1.00  0.73           O  
ATOM   1354  CB  VAL A  93      18.750  16.137 -13.930  1.00  0.73           C  
ATOM   1355  CG1 VAL A  93      18.687  17.598 -14.039  1.00  0.73           C  
ATOM   1356  CG2 VAL A  93      20.017  15.675 -14.425  1.00  0.73           C  
ATOM   1357  H   VAL A  93      17.141  17.202 -11.937  1.00  0.73           H  
ATOM   1358  HA  VAL A  93      18.555  14.613 -12.430  1.00  0.73           H  
ATOM   1359  HB  VAL A  93      17.944  15.715 -14.529  1.00  0.73           H  
ATOM   1360 1HG1 VAL A  93      18.806  17.896 -15.076  1.00  0.73           H  
ATOM   1361 2HG1 VAL A  93      17.725  17.930 -13.674  1.00  0.73           H  
ATOM   1362 3HG1 VAL A  93      19.485  18.032 -13.442  1.00  0.73           H  
ATOM   1363 1HG2 VAL A  93      20.149  15.973 -15.460  1.00  0.73           H  
ATOM   1364 2HG2 VAL A  93      20.781  16.118 -13.821  1.00  0.73           H  
ATOM   1365 3HG2 VAL A  93      20.072  14.594 -14.346  1.00  0.73           H  
ATOM   1366  N   THR A  94      20.570  15.304 -11.156  1.00  0.73           N  
ATOM   1367  CA  THR A  94      21.660  15.645 -10.250  1.00  0.73           C  
ATOM   1368  C   THR A  94      22.975  15.382 -10.923  1.00  0.73           C  
ATOM   1369  O   THR A  94      23.187  14.334 -11.535  1.00  0.73           O  
ATOM   1370  CB  THR A  94      21.568  14.850  -8.944  1.00  0.73           C  
ATOM   1371  OG1 THR A  94      20.313  15.130  -8.305  1.00  0.73           O  
ATOM   1372  CG2 THR A  94      22.705  15.236  -7.984  1.00  0.73           C  
ATOM   1373  H   THR A  94      20.471  14.349 -11.493  1.00  0.73           H  
ATOM   1374  HA  THR A  94      21.619  16.704 -10.020  1.00  0.73           H  
ATOM   1375  HB  THR A  94      21.624  13.798  -9.176  1.00  0.73           H  
ATOM   1376  HG1 THR A  94      20.286  16.048  -8.028  1.00  0.73           H  
ATOM   1377 1HG2 THR A  94      22.613  14.669  -7.065  1.00  0.73           H  
ATOM   1378 2HG2 THR A  94      23.671  15.023  -8.436  1.00  0.73           H  
ATOM   1379 3HG2 THR A  94      22.649  16.297  -7.752  1.00  0.73           H  
ATOM   1380  N   MET A  95      23.875  16.323 -10.837  1.00  0.74           N  
ATOM   1381  CA  MET A  95      25.113  16.156 -11.558  1.00  0.74           C  
ATOM   1382  C   MET A  95      25.997  15.118 -10.873  1.00  0.74           C  
ATOM   1383  O   MET A  95      25.953  14.960  -9.661  1.00  0.74           O  
ATOM   1384  CB  MET A  95      25.829  17.499 -11.626  1.00  0.74           C  
ATOM   1385  CG  MET A  95      25.066  18.631 -12.315  1.00  0.74           C  
ATOM   1386  SD  MET A  95      24.709  18.350 -14.060  1.00  0.74           S  
ATOM   1387  CE  MET A  95      22.971  17.928 -14.000  1.00  0.74           C  
ATOM   1388  H   MET A  95      23.688  17.161 -10.279  1.00  0.74           H  
ATOM   1389  HA  MET A  95      24.897  15.808 -12.568  1.00  0.74           H  
ATOM   1390 1HB  MET A  95      26.035  17.841 -10.615  1.00  0.74           H  
ATOM   1391 2HB  MET A  95      26.781  17.380 -12.123  1.00  0.74           H  
ATOM   1392 1HG  MET A  95      24.128  18.810 -11.787  1.00  0.74           H  
ATOM   1393 2HG  MET A  95      25.673  19.520 -12.238  1.00  0.74           H  
ATOM   1394 1HE  MET A  95      22.606  17.720 -15.007  1.00  0.74           H  
ATOM   1395 2HE  MET A  95      22.844  17.050 -13.379  1.00  0.74           H  
ATOM   1396 3HE  MET A  95      22.405  18.757 -13.571  1.00  0.74           H  
ATOM   1397  N   LEU A  96      26.786  14.393 -11.649  1.00  0.76           N  
ATOM   1398  CA  LEU A  96      27.796  13.500 -11.092  1.00  0.76           C  
ATOM   1399  C   LEU A  96      29.134  14.173 -11.356  1.00  0.76           C  
ATOM   1400  O   LEU A  96      30.018  14.221 -10.500  1.00  0.76           O  
ATOM   1401  CB  LEU A  96      27.707  12.122 -11.744  1.00  0.76           C  
ATOM   1402  CG  LEU A  96      26.348  11.398 -11.538  1.00  0.76           C  
ATOM   1403  CD1 LEU A  96      26.335  10.135 -12.331  1.00  0.76           C  
ATOM   1404  CD2 LEU A  96      26.117  11.108 -10.072  1.00  0.76           C  
ATOM   1405  H   LEU A  96      26.719  14.486 -12.656  1.00  0.76           H  
ATOM   1406  HA  LEU A  96      27.653  13.405 -10.016  1.00  0.76           H  
ATOM   1407 1HB  LEU A  96      27.893  12.219 -12.809  1.00  0.76           H  
ATOM   1408 2HB  LEU A  96      28.487  11.490 -11.325  1.00  0.76           H  
ATOM   1409  HG  LEU A  96      25.562  12.021 -11.878  1.00  0.76           H  
ATOM   1410 1HD1 LEU A  96      25.375   9.647 -12.192  1.00  0.76           H  
ATOM   1411 2HD1 LEU A  96      26.478  10.370 -13.383  1.00  0.76           H  
ATOM   1412 3HD1 LEU A  96      27.135   9.476 -11.991  1.00  0.76           H  
ATOM   1413 1HD2 LEU A  96      25.154  10.608  -9.947  1.00  0.76           H  
ATOM   1414 2HD2 LEU A  96      26.911  10.460  -9.697  1.00  0.76           H  
ATOM   1415 3HD2 LEU A  96      26.114  12.047  -9.511  1.00  0.76           H  
ATOM   1416  N   LEU A  97      29.243  14.723 -12.560  1.00  0.79           N  
ATOM   1417  CA  LEU A  97      30.404  15.480 -12.993  1.00  0.79           C  
ATOM   1418  C   LEU A  97      29.929  16.922 -13.146  1.00  0.79           C  
ATOM   1419  O   LEU A  97      28.770  17.124 -13.495  1.00  0.79           O  
ATOM   1420  CB  LEU A  97      30.937  14.889 -14.300  1.00  0.79           C  
ATOM   1421  CG  LEU A  97      31.357  13.415 -14.185  1.00  0.79           C  
ATOM   1422  CD1 LEU A  97      31.770  12.881 -15.532  1.00  0.79           C  
ATOM   1423  CD2 LEU A  97      32.494  13.307 -13.195  1.00  0.79           C  
ATOM   1424  H   LEU A  97      28.471  14.597 -13.214  1.00  0.79           H  
ATOM   1425  HA  LEU A  97      31.170  15.417 -12.224  1.00  0.79           H  
ATOM   1426 1HB  LEU A  97      30.147  14.944 -15.046  1.00  0.79           H  
ATOM   1427 2HB  LEU A  97      31.784  15.460 -14.657  1.00  0.79           H  
ATOM   1428  HG  LEU A  97      30.512  12.820 -13.834  1.00  0.79           H  
ATOM   1429 1HD1 LEU A  97      32.055  11.837 -15.425  1.00  0.79           H  
ATOM   1430 2HD1 LEU A  97      30.945  12.946 -16.209  1.00  0.79           H  
ATOM   1431 3HD1 LEU A  97      32.611  13.452 -15.918  1.00  0.79           H  
ATOM   1432 1HD2 LEU A  97      32.790  12.262 -13.099  1.00  0.79           H  
ATOM   1433 2HD2 LEU A  97      33.340  13.896 -13.547  1.00  0.79           H  
ATOM   1434 3HD2 LEU A  97      32.168  13.683 -12.224  1.00  0.79           H  
ATOM   1435  N   PRO A  98      30.769  17.942 -12.927  1.00  0.84           N  
ATOM   1436  CA  PRO A  98      30.378  19.333 -13.042  1.00  0.84           C  
ATOM   1437  C   PRO A  98      29.987  19.656 -14.475  1.00  0.84           C  
ATOM   1438  O   PRO A  98      30.594  19.150 -15.423  1.00  0.84           O  
ATOM   1439  CB  PRO A  98      31.649  20.084 -12.611  1.00  0.84           C  
ATOM   1440  CG  PRO A  98      32.787  19.086 -12.824  1.00  0.84           C  
ATOM   1441  CD  PRO A  98      32.173  17.715 -12.560  1.00  0.84           C  
ATOM   1442  HA  PRO A  98      29.544  19.526 -12.358  1.00  0.84           H  
ATOM   1443 1HB  PRO A  98      31.763  20.989 -13.226  1.00  0.84           H  
ATOM   1444 2HB  PRO A  98      31.563  20.420 -11.576  1.00  0.84           H  
ATOM   1445 1HG  PRO A  98      33.179  19.181 -13.848  1.00  0.84           H  
ATOM   1446 2HG  PRO A  98      33.623  19.317 -12.144  1.00  0.84           H  
ATOM   1447 1HD  PRO A  98      32.650  16.981 -13.210  1.00  0.84           H  
ATOM   1448 2HD  PRO A  98      32.262  17.447 -11.499  1.00  0.84           H  
ATOM   1449  N   LEU A  99      29.006  20.543 -14.614  1.00  0.89           N  
ATOM   1450  CA  LEU A  99      28.497  20.949 -15.923  1.00  0.89           C  
ATOM   1451  C   LEU A  99      28.077  22.424 -15.930  1.00  0.89           C  
ATOM   1452  O   LEU A  99      27.480  22.908 -14.967  1.00  0.89           O  
ATOM   1453  CB  LEU A  99      27.300  20.047 -16.261  1.00  0.89           C  
ATOM   1454  CG  LEU A  99      26.618  20.201 -17.608  1.00  0.89           C  
ATOM   1455  CD1 LEU A  99      27.562  19.765 -18.692  1.00  0.89           C  
ATOM   1456  CD2 LEU A  99      25.383  19.340 -17.618  1.00  0.89           C  
ATOM   1457  H   LEU A  99      28.553  20.887 -13.769  1.00  0.89           H  
ATOM   1458  HA  LEU A  99      29.282  20.810 -16.666  1.00  0.89           H  
ATOM   1459 1HB  LEU A  99      27.621  19.008 -16.170  1.00  0.89           H  
ATOM   1460 2HB  LEU A  99      26.542  20.227 -15.504  1.00  0.89           H  
ATOM   1461  HG  LEU A  99      26.347  21.243 -17.782  1.00  0.89           H  
ATOM   1462 1HD1 LEU A  99      27.072  19.861 -19.654  1.00  0.89           H  
ATOM   1463 2HD1 LEU A  99      28.450  20.385 -18.668  1.00  0.89           H  
ATOM   1464 3HD1 LEU A  99      27.842  18.727 -18.528  1.00  0.89           H  
ATOM   1465 1HD2 LEU A  99      24.893  19.425 -18.577  1.00  0.89           H  
ATOM   1466 2HD2 LEU A  99      25.663  18.300 -17.445  1.00  0.89           H  
ATOM   1467 3HD2 LEU A  99      24.713  19.669 -16.828  1.00  0.89           H  
ATOM   1468  N   THR A 100      28.413  23.163 -16.984  1.00  0.95           N  
ATOM   1469  CA  THR A 100      27.954  24.548 -17.065  1.00  0.95           C  
ATOM   1470  C   THR A 100      26.506  24.514 -17.554  1.00  0.95           C  
ATOM   1471  O   THR A 100      26.189  23.773 -18.486  1.00  0.95           O  
ATOM   1472  CB  THR A 100      28.855  25.408 -17.976  1.00  0.95           C  
ATOM   1473  OG1 THR A 100      30.194  25.412 -17.453  1.00  0.95           O  
ATOM   1474  CG2 THR A 100      28.345  26.852 -18.034  1.00  0.95           C  
ATOM   1475  H   THR A 100      28.933  22.766 -17.774  1.00  0.95           H  
ATOM   1476  HA  THR A 100      27.962  24.990 -16.069  1.00  0.95           H  
ATOM   1477  HB  THR A 100      28.866  24.984 -18.975  1.00  0.95           H  
ATOM   1478  HG1 THR A 100      30.796  25.770 -18.113  1.00  0.95           H  
ATOM   1479 1HG2 THR A 100      28.996  27.444 -18.675  1.00  0.95           H  
ATOM   1480 2HG2 THR A 100      27.357  26.874 -18.431  1.00  0.95           H  
ATOM   1481 3HG2 THR A 100      28.340  27.278 -17.027  1.00  0.95           H  
ATOM   1482  N   GLY A 101      25.627  25.323 -16.967  1.00  1.00           N  
ATOM   1483  CA  GLY A 101      24.224  25.340 -17.373  1.00  1.00           C  
ATOM   1484  C   GLY A 101      24.045  25.523 -18.875  1.00  1.00           C  
ATOM   1485  O   GLY A 101      23.151  24.925 -19.469  1.00  1.00           O  
ATOM   1486  H   GLY A 101      25.918  25.916 -16.196  1.00  1.00           H  
ATOM   1487 1HA  GLY A 101      23.739  24.420 -17.047  1.00  1.00           H  
ATOM   1488 2HA  GLY A 101      23.725  26.163 -16.865  1.00  1.00           H  
ATOM   1489  N   GLU A 102      24.913  26.300 -19.506  1.00  1.05           N  
ATOM   1490  CA  GLU A 102      24.837  26.513 -20.937  1.00  1.05           C  
ATOM   1491  C   GLU A 102      24.945  25.178 -21.686  1.00  1.05           C  
ATOM   1492  O   GLU A 102      24.258  24.955 -22.688  1.00  1.05           O  
ATOM   1493  CB  GLU A 102      25.957  27.462 -21.376  1.00  1.05           C  
ATOM   1494  CG  GLU A 102      25.941  27.830 -22.853  1.00  1.05           C  
ATOM   1495  CD  GLU A 102      27.017  28.829 -23.232  1.00  1.05           C  
ATOM   1496  OE1 GLU A 102      27.793  29.192 -22.381  1.00  1.05           O  
ATOM   1497  OE2 GLU A 102      27.055  29.227 -24.373  1.00  1.05           O  
ATOM   1498  H   GLU A 102      25.617  26.767 -18.965  1.00  1.05           H  
ATOM   1499  HA  GLU A 102      23.871  26.966 -21.168  1.00  1.05           H  
ATOM   1500 1HB  GLU A 102      25.894  28.385 -20.795  1.00  1.05           H  
ATOM   1501 2HB  GLU A 102      26.922  27.005 -21.156  1.00  1.05           H  
ATOM   1502 1HG  GLU A 102      26.081  26.922 -23.440  1.00  1.05           H  
ATOM   1503 2HG  GLU A 102      24.965  28.243 -23.100  1.00  1.05           H  
ATOM   1504  N   GLN A 103      25.835  24.296 -21.205  1.00  1.08           N  
ATOM   1505  CA  GLN A 103      26.079  22.997 -21.819  1.00  1.08           C  
ATOM   1506  C   GLN A 103      24.875  22.103 -21.595  1.00  1.08           C  
ATOM   1507  O   GLN A 103      24.419  21.390 -22.496  1.00  1.08           O  
ATOM   1508  CB  GLN A 103      27.321  22.350 -21.193  1.00  1.08           C  
ATOM   1509  CG  GLN A 103      28.629  23.051 -21.504  1.00  1.08           C  
ATOM   1510  CD  GLN A 103      29.823  22.485 -20.704  1.00  1.08           C  
ATOM   1511  OE1 GLN A 103      29.814  22.357 -19.459  1.00  1.08           O  
ATOM   1512  NE2 GLN A 103      30.877  22.135 -21.438  1.00  1.08           N  
ATOM   1513  H   GLN A 103      26.318  24.510 -20.343  1.00  1.08           H  
ATOM   1514  HA  GLN A 103      26.225  23.130 -22.890  1.00  1.08           H  
ATOM   1515 1HB  GLN A 103      27.211  22.317 -20.121  1.00  1.08           H  
ATOM   1516 2HB  GLN A 103      27.403  21.326 -21.545  1.00  1.08           H  
ATOM   1517 1HG  GLN A 103      28.843  22.935 -22.565  1.00  1.08           H  
ATOM   1518 2HG  GLN A 103      28.519  24.107 -21.259  1.00  1.08           H  
ATOM   1519 1HE2 GLN A 103      31.693  21.757 -20.999  1.00  1.08           H  
ATOM   1520 2HE2 GLN A 103      30.855  22.248 -22.433  1.00  1.08           H  
ATOM   1521  N   TYR A 104      24.333  22.178 -20.380  1.00  1.10           N  
ATOM   1522  CA  TYR A 104      23.166  21.387 -20.028  1.00  1.10           C  
ATOM   1523  C   TYR A 104      22.013  21.739 -20.952  1.00  1.10           C  
ATOM   1524  O   TYR A 104      21.409  20.879 -21.603  1.00  1.10           O  
ATOM   1525  CB  TYR A 104      22.723  21.667 -18.585  1.00  1.10           C  
ATOM   1526  CG  TYR A 104      21.499  20.909 -18.231  1.00  1.10           C  
ATOM   1527  CD1 TYR A 104      21.581  19.584 -17.816  1.00  1.10           C  
ATOM   1528  CD2 TYR A 104      20.275  21.515 -18.394  1.00  1.10           C  
ATOM   1529  CE1 TYR A 104      20.440  18.880 -17.558  1.00  1.10           C  
ATOM   1530  CE2 TYR A 104      19.148  20.821 -18.157  1.00  1.10           C  
ATOM   1531  CZ  TYR A 104      19.215  19.494 -17.735  1.00  1.10           C  
ATOM   1532  OH  TYR A 104      18.072  18.770 -17.518  1.00  1.10           O  
ATOM   1533  H   TYR A 104      24.765  22.796 -19.691  1.00  1.10           H  
ATOM   1534  HA  TYR A 104      23.395  20.331 -20.157  1.00  1.10           H  
ATOM   1535 1HB  TYR A 104      23.509  21.427 -17.887  1.00  1.10           H  
ATOM   1536 2HB  TYR A 104      22.503  22.720 -18.469  1.00  1.10           H  
ATOM   1537  HD1 TYR A 104      22.545  19.104 -17.701  1.00  1.10           H  
ATOM   1538  HD2 TYR A 104      20.212  22.548 -18.737  1.00  1.10           H  
ATOM   1539  HE1 TYR A 104      20.499  17.839 -17.237  1.00  1.10           H  
ATOM   1540  HE2 TYR A 104      18.198  21.311 -18.321  1.00  1.10           H  
ATOM   1541  HH  TYR A 104      17.312  19.277 -17.813  1.00  1.10           H  
ATOM   1542  N   ALA A 105      21.712  23.036 -21.005  1.00  1.12           N  
ATOM   1543  CA  ALA A 105      20.615  23.543 -21.793  1.00  1.12           C  
ATOM   1544  C   ALA A 105      20.811  23.254 -23.251  1.00  1.12           C  
ATOM   1545  O   ALA A 105      19.847  22.947 -23.951  1.00  1.12           O  
ATOM   1546  CB  ALA A 105      20.469  25.014 -21.582  1.00  1.12           C  
ATOM   1547  H   ALA A 105      22.266  23.694 -20.461  1.00  1.12           H  
ATOM   1548  HA  ALA A 105      19.711  23.042 -21.464  1.00  1.12           H  
ATOM   1549 1HB  ALA A 105      19.621  25.378 -22.147  1.00  1.12           H  
ATOM   1550 2HB  ALA A 105      20.311  25.163 -20.550  1.00  1.12           H  
ATOM   1551 3HB  ALA A 105      21.379  25.529 -21.899  1.00  1.12           H  
ATOM   1552  N   GLY A 106      22.056  23.328 -23.720  1.00  1.12           N  
ATOM   1553  CA  GLY A 106      22.367  23.037 -25.101  1.00  1.12           C  
ATOM   1554  C   GLY A 106      21.912  21.628 -25.434  1.00  1.12           C  
ATOM   1555  O   GLY A 106      21.150  21.422 -26.378  1.00  1.12           O  
ATOM   1556  H   GLY A 106      22.821  23.624 -23.115  1.00  1.12           H  
ATOM   1557 1HA  GLY A 106      21.875  23.758 -25.753  1.00  1.12           H  
ATOM   1558 2HA  GLY A 106      23.443  23.128 -25.253  1.00  1.12           H  
ATOM   1559  N   LYS A 107      22.352  20.656 -24.637  1.00  1.12           N  
ATOM   1560  CA  LYS A 107      22.004  19.259 -24.875  1.00  1.12           C  
ATOM   1561  C   LYS A 107      20.491  19.005 -24.787  1.00  1.12           C  
ATOM   1562  O   LYS A 107      19.922  18.261 -25.599  1.00  1.12           O  
ATOM   1563  CB  LYS A 107      22.757  18.397 -23.864  1.00  1.12           C  
ATOM   1564  CG  LYS A 107      24.269  18.334 -24.114  1.00  1.12           C  
ATOM   1565  CD  LYS A 107      25.000  17.528 -23.044  1.00  1.12           C  
ATOM   1566  CE  LYS A 107      26.505  17.510 -23.306  1.00  1.12           C  
ATOM   1567  NZ  LYS A 107      27.247  16.783 -22.246  1.00  1.12           N  
ATOM   1568  H   LYS A 107      22.969  20.896 -23.854  1.00  1.12           H  
ATOM   1569  HA  LYS A 107      22.331  18.994 -25.881  1.00  1.12           H  
ATOM   1570 1HB  LYS A 107      22.603  18.805 -22.860  1.00  1.12           H  
ATOM   1571 2HB  LYS A 107      22.360  17.389 -23.877  1.00  1.12           H  
ATOM   1572 1HG  LYS A 107      24.457  17.888 -25.091  1.00  1.12           H  
ATOM   1573 2HG  LYS A 107      24.665  19.350 -24.119  1.00  1.12           H  
ATOM   1574 1HD  LYS A 107      24.816  17.983 -22.066  1.00  1.12           H  
ATOM   1575 2HD  LYS A 107      24.626  16.506 -23.029  1.00  1.12           H  
ATOM   1576 1HE  LYS A 107      26.693  17.027 -24.263  1.00  1.12           H  
ATOM   1577 2HE  LYS A 107      26.870  18.538 -23.350  1.00  1.12           H  
ATOM   1578 1HZ  LYS A 107      28.236  16.793 -22.456  1.00  1.12           H  
ATOM   1579 2HZ  LYS A 107      27.089  17.233 -21.357  1.00  1.12           H  
ATOM   1580 3HZ  LYS A 107      26.926  15.828 -22.200  1.00  1.12           H  
ATOM   1581  N   VAL A 108      19.811  19.647 -23.835  1.00  1.12           N  
ATOM   1582  CA  VAL A 108      18.366  19.460 -23.745  1.00  1.12           C  
ATOM   1583  C   VAL A 108      17.693  20.074 -24.964  1.00  1.12           C  
ATOM   1584  O   VAL A 108      16.807  19.470 -25.576  1.00  1.12           O  
ATOM   1585  CB  VAL A 108      17.780  20.070 -22.464  1.00  1.12           C  
ATOM   1586  CG1 VAL A 108      16.244  20.006 -22.531  1.00  1.12           C  
ATOM   1587  CG2 VAL A 108      18.270  19.315 -21.256  1.00  1.12           C  
ATOM   1588  H   VAL A 108      20.304  20.245 -23.166  1.00  1.12           H  
ATOM   1589  HA  VAL A 108      18.155  18.391 -23.737  1.00  1.12           H  
ATOM   1590  HB  VAL A 108      18.083  21.103 -22.393  1.00  1.12           H  
ATOM   1591 1HG1 VAL A 108      15.817  20.429 -21.642  1.00  1.12           H  
ATOM   1592 2HG1 VAL A 108      15.910  20.569 -23.393  1.00  1.12           H  
ATOM   1593 3HG1 VAL A 108      15.919  18.967 -22.619  1.00  1.12           H  
ATOM   1594 1HG2 VAL A 108      17.838  19.762 -20.376  1.00  1.12           H  
ATOM   1595 2HG2 VAL A 108      17.963  18.273 -21.323  1.00  1.12           H  
ATOM   1596 3HG2 VAL A 108      19.360  19.373 -21.204  1.00  1.12           H  
ATOM   1597  N   THR A 109      18.133  21.273 -25.328  1.00  1.11           N  
ATOM   1598  CA  THR A 109      17.593  21.994 -26.456  1.00  1.11           C  
ATOM   1599  C   THR A 109      17.747  21.242 -27.751  1.00  1.11           C  
ATOM   1600  O   THR A 109      16.785  21.137 -28.510  1.00  1.11           O  
ATOM   1601  CB  THR A 109      18.271  23.351 -26.620  1.00  1.11           C  
ATOM   1602  OG1 THR A 109      18.009  24.159 -25.475  1.00  1.11           O  
ATOM   1603  CG2 THR A 109      17.785  23.994 -27.878  1.00  1.11           C  
ATOM   1604  H   THR A 109      18.871  21.718 -24.797  1.00  1.11           H  
ATOM   1605  HA  THR A 109      16.531  22.157 -26.278  1.00  1.11           H  
ATOM   1606  HB  THR A 109      19.347  23.213 -26.695  1.00  1.11           H  
ATOM   1607  HG1 THR A 109      18.455  23.738 -24.706  1.00  1.11           H  
ATOM   1608 1HG2 THR A 109      18.275  24.956 -28.002  1.00  1.11           H  
ATOM   1609 2HG2 THR A 109      18.021  23.355 -28.728  1.00  1.11           H  
ATOM   1610 3HG2 THR A 109      16.713  24.118 -27.819  1.00  1.11           H  
ATOM   1611  N   GLU A 110      18.934  20.691 -28.008  1.00  1.08           N  
ATOM   1612  CA  GLU A 110      19.141  19.972 -29.252  1.00  1.08           C  
ATOM   1613  C   GLU A 110      18.193  18.788 -29.342  1.00  1.08           C  
ATOM   1614  O   GLU A 110      17.633  18.521 -30.408  1.00  1.08           O  
ATOM   1615  CB  GLU A 110      20.597  19.509 -29.383  1.00  1.08           C  
ATOM   1616  CG  GLU A 110      21.605  20.639 -29.646  1.00  1.08           C  
ATOM   1617  CD  GLU A 110      23.049  20.167 -29.712  1.00  1.08           C  
ATOM   1618  OE1 GLU A 110      23.297  19.007 -29.471  1.00  1.08           O  
ATOM   1619  OE2 GLU A 110      23.901  20.975 -30.006  1.00  1.08           O  
ATOM   1620  H   GLU A 110      19.702  20.808 -27.346  1.00  1.08           H  
ATOM   1621  HA  GLU A 110      18.920  20.646 -30.080  1.00  1.08           H  
ATOM   1622 1HB  GLU A 110      20.895  19.011 -28.455  1.00  1.08           H  
ATOM   1623 2HB  GLU A 110      20.679  18.781 -30.187  1.00  1.08           H  
ATOM   1624 1HG  GLU A 110      21.351  21.113 -30.593  1.00  1.08           H  
ATOM   1625 2HG  GLU A 110      21.507  21.388 -28.867  1.00  1.08           H  
ATOM   1626  N   ASN A 111      17.967  18.102 -28.220  1.00  1.05           N  
ATOM   1627  CA  ASN A 111      17.047  16.979 -28.224  1.00  1.05           C  
ATOM   1628  C   ASN A 111      15.591  17.437 -28.362  1.00  1.05           C  
ATOM   1629  O   ASN A 111      14.795  16.792 -29.054  1.00  1.05           O  
ATOM   1630  CB  ASN A 111      17.265  16.160 -26.976  1.00  1.05           C  
ATOM   1631  CG  ASN A 111      18.534  15.376 -27.051  1.00  1.05           C  
ATOM   1632  OD1 ASN A 111      18.986  14.999 -28.140  1.00  1.05           O  
ATOM   1633  ND2 ASN A 111      19.137  15.141 -25.926  1.00  1.05           N  
ATOM   1634  H   ASN A 111      18.467  18.339 -27.359  1.00  1.05           H  
ATOM   1635  HA  ASN A 111      17.275  16.354 -29.087  1.00  1.05           H  
ATOM   1636 1HB  ASN A 111      17.315  16.829 -26.109  1.00  1.05           H  
ATOM   1637 2HB  ASN A 111      16.428  15.481 -26.823  1.00  1.05           H  
ATOM   1638 1HD2 ASN A 111      19.994  14.631 -25.927  1.00  1.05           H  
ATOM   1639 2HD2 ASN A 111      18.746  15.494 -25.075  1.00  1.05           H  
ATOM   1640  N   CYS A 112      15.244  18.585 -27.763  1.00  1.02           N  
ATOM   1641  CA  CYS A 112      13.881  19.101 -27.873  1.00  1.02           C  
ATOM   1642  C   CYS A 112      13.585  19.482 -29.311  1.00  1.02           C  
ATOM   1643  O   CYS A 112      12.524  19.153 -29.842  1.00  1.02           O  
ATOM   1644  CB  CYS A 112      13.683  20.327 -26.987  1.00  1.02           C  
ATOM   1645  SG  CYS A 112      13.707  19.960 -25.229  1.00  1.02           S  
ATOM   1646  H   CYS A 112      15.924  19.080 -27.187  1.00  1.02           H  
ATOM   1647  HA  CYS A 112      13.187  18.323 -27.560  1.00  1.02           H  
ATOM   1648 1HB  CYS A 112      14.467  21.053 -27.192  1.00  1.02           H  
ATOM   1649 2HB  CYS A 112      12.729  20.798 -27.224  1.00  1.02           H  
ATOM   1650  HG  CYS A 112      15.017  19.586 -25.209  1.00  1.02           H  
ATOM   1651  N   VAL A 113      14.558  20.118 -29.960  1.00  1.00           N  
ATOM   1652  CA  VAL A 113      14.404  20.524 -31.341  1.00  1.00           C  
ATOM   1653  C   VAL A 113      14.366  19.309 -32.249  1.00  1.00           C  
ATOM   1654  O   VAL A 113      13.562  19.260 -33.179  1.00  1.00           O  
ATOM   1655  CB  VAL A 113      15.494  21.511 -31.773  1.00  1.00           C  
ATOM   1656  CG1 VAL A 113      15.368  21.755 -33.260  1.00  1.00           C  
ATOM   1657  CG2 VAL A 113      15.332  22.839 -31.015  1.00  1.00           C  
ATOM   1658  H   VAL A 113      15.417  20.354 -29.466  1.00  1.00           H  
ATOM   1659  HA  VAL A 113      13.461  21.029 -31.441  1.00  1.00           H  
ATOM   1660  HB  VAL A 113      16.477  21.078 -31.563  1.00  1.00           H  
ATOM   1661 1HG1 VAL A 113      16.140  22.450 -33.581  1.00  1.00           H  
ATOM   1662 2HG1 VAL A 113      15.483  20.808 -33.787  1.00  1.00           H  
ATOM   1663 3HG1 VAL A 113      14.383  22.178 -33.476  1.00  1.00           H  
ATOM   1664 1HG2 VAL A 113      16.109  23.534 -31.327  1.00  1.00           H  
ATOM   1665 2HG2 VAL A 113      14.368  23.261 -31.242  1.00  1.00           H  
ATOM   1666 3HG2 VAL A 113      15.411  22.665 -29.944  1.00  1.00           H  
ATOM   1667  N   ALA A 114      15.232  18.317 -32.009  1.00  0.99           N  
ATOM   1668  CA  ALA A 114      15.197  17.122 -32.836  1.00  0.99           C  
ATOM   1669  C   ALA A 114      13.817  16.474 -32.755  1.00  0.99           C  
ATOM   1670  O   ALA A 114      13.251  16.078 -33.779  1.00  0.99           O  
ATOM   1671  CB  ALA A 114      16.260  16.144 -32.377  1.00  0.99           C  
ATOM   1672  H   ALA A 114      15.922  18.389 -31.261  1.00  0.99           H  
ATOM   1673  HA  ALA A 114      15.385  17.410 -33.870  1.00  0.99           H  
ATOM   1674 1HB  ALA A 114      16.238  15.257 -33.005  1.00  0.99           H  
ATOM   1675 2HB  ALA A 114      17.240  16.617 -32.441  1.00  0.99           H  
ATOM   1676 3HB  ALA A 114      16.063  15.864 -31.343  1.00  0.99           H  
ATOM   1677  N   PHE A 115      13.247  16.435 -31.543  1.00  1.00           N  
ATOM   1678  CA  PHE A 115      11.899  15.931 -31.327  1.00  1.00           C  
ATOM   1679  C   PHE A 115      10.879  16.729 -32.113  1.00  1.00           C  
ATOM   1680  O   PHE A 115      10.080  16.150 -32.849  1.00  1.00           O  
ATOM   1681  CB  PHE A 115      11.557  15.928 -29.837  1.00  1.00           C  
ATOM   1682  CG  PHE A 115      10.114  15.701 -29.525  1.00  1.00           C  
ATOM   1683  CD1 PHE A 115       9.535  14.468 -29.633  1.00  1.00           C  
ATOM   1684  CD2 PHE A 115       9.346  16.758 -29.084  1.00  1.00           C  
ATOM   1685  CE1 PHE A 115       8.202  14.283 -29.315  1.00  1.00           C  
ATOM   1686  CE2 PHE A 115       8.020  16.595 -28.764  1.00  1.00           C  
ATOM   1687  CZ  PHE A 115       7.442  15.354 -28.880  1.00  1.00           C  
ATOM   1688  H   PHE A 115      13.774  16.755 -30.730  1.00  1.00           H  
ATOM   1689  HA  PHE A 115      11.864  14.900 -31.676  1.00  1.00           H  
ATOM   1690 1HB  PHE A 115      12.138  15.151 -29.341  1.00  1.00           H  
ATOM   1691 2HB  PHE A 115      11.849  16.867 -29.394  1.00  1.00           H  
ATOM   1692  HD1 PHE A 115      10.138  13.644 -29.975  1.00  1.00           H  
ATOM   1693  HD2 PHE A 115       9.820  17.734 -28.991  1.00  1.00           H  
ATOM   1694  HE1 PHE A 115       7.752  13.293 -29.408  1.00  1.00           H  
ATOM   1695  HE2 PHE A 115       7.432  17.447 -28.418  1.00  1.00           H  
ATOM   1696  HZ  PHE A 115       6.392  15.215 -28.627  1.00  1.00           H  
ATOM   1697  N   TRP A 116      10.924  18.051 -31.990  1.00  1.02           N  
ATOM   1698  CA  TRP A 116       9.975  18.905 -32.678  1.00  1.02           C  
ATOM   1699  C   TRP A 116      10.046  18.712 -34.176  1.00  1.02           C  
ATOM   1700  O   TRP A 116       9.022  18.673 -34.869  1.00  1.02           O  
ATOM   1701  CB  TRP A 116      10.280  20.347 -32.389  1.00  1.02           C  
ATOM   1702  CG  TRP A 116      10.009  20.716 -31.073  1.00  1.02           C  
ATOM   1703  CD1 TRP A 116       9.157  20.139 -30.231  1.00  1.02           C  
ATOM   1704  CD2 TRP A 116      10.595  21.780 -30.380  1.00  1.02           C  
ATOM   1705  NE1 TRP A 116       9.159  20.793 -29.061  1.00  1.02           N  
ATOM   1706  CE2 TRP A 116      10.036  21.806 -29.143  1.00  1.02           C  
ATOM   1707  CE3 TRP A 116      11.531  22.698 -30.708  1.00  1.02           C  
ATOM   1708  CZ2 TRP A 116      10.374  22.726 -28.251  1.00  1.02           C  
ATOM   1709  CZ3 TRP A 116      11.882  23.624 -29.805  1.00  1.02           C  
ATOM   1710  CH2 TRP A 116      11.303  23.637 -28.599  1.00  1.02           C  
ATOM   1711  H   TRP A 116      11.616  18.470 -31.369  1.00  1.02           H  
ATOM   1712  HA  TRP A 116       8.976  18.677 -32.319  1.00  1.02           H  
ATOM   1713 1HB  TRP A 116      11.323  20.564 -32.614  1.00  1.02           H  
ATOM   1714 2HB  TRP A 116       9.665  20.963 -33.022  1.00  1.02           H  
ATOM   1715  HD1 TRP A 116       8.546  19.273 -30.465  1.00  1.02           H  
ATOM   1716  HE1 TRP A 116       8.594  20.558 -28.257  1.00  1.02           H  
ATOM   1717  HE3 TRP A 116      11.984  22.672 -31.679  1.00  1.02           H  
ATOM   1718  HZ2 TRP A 116       9.941  22.769 -27.312  1.00  1.02           H  
ATOM   1719  HZ3 TRP A 116      12.622  24.355 -30.087  1.00  1.02           H  
ATOM   1720  HH2 TRP A 116      11.567  24.389 -27.886  1.00  1.02           H  
ATOM   1721  N   LYS A 117      11.256  18.583 -34.707  1.00  1.05           N  
ATOM   1722  CA  LYS A 117      11.370  18.376 -36.130  1.00  1.05           C  
ATOM   1723  C   LYS A 117      10.802  17.009 -36.510  1.00  1.05           C  
ATOM   1724  O   LYS A 117      10.053  16.903 -37.480  1.00  1.05           O  
ATOM   1725  CB  LYS A 117      12.819  18.546 -36.579  1.00  1.05           C  
ATOM   1726  CG  LYS A 117      13.312  20.011 -36.544  1.00  1.05           C  
ATOM   1727  CD  LYS A 117      14.761  20.121 -36.992  1.00  1.05           C  
ATOM   1728  CE  LYS A 117      15.226  21.573 -37.048  1.00  1.05           C  
ATOM   1729  NZ  LYS A 117      16.662  21.680 -37.451  1.00  1.05           N  
ATOM   1730  H   LYS A 117      12.091  18.639 -34.122  1.00  1.05           H  
ATOM   1731  HA  LYS A 117      10.778  19.135 -36.636  1.00  1.05           H  
ATOM   1732 1HB  LYS A 117      13.467  17.961 -35.918  1.00  1.05           H  
ATOM   1733 2HB  LYS A 117      12.940  18.160 -37.589  1.00  1.05           H  
ATOM   1734 1HG  LYS A 117      12.686  20.625 -37.190  1.00  1.05           H  
ATOM   1735 2HG  LYS A 117      13.228  20.391 -35.523  1.00  1.05           H  
ATOM   1736 1HD  LYS A 117      15.391  19.575 -36.287  1.00  1.05           H  
ATOM   1737 2HD  LYS A 117      14.873  19.672 -37.977  1.00  1.05           H  
ATOM   1738 1HE  LYS A 117      14.617  22.112 -37.771  1.00  1.05           H  
ATOM   1739 2HE  LYS A 117      15.097  22.031 -36.076  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 117      16.932  22.653 -37.481  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 117      17.239  21.192 -36.780  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 117      16.788  21.268 -38.365  1.00  1.05           H  
ATOM   1743  N   ALA A 118      11.051  15.985 -35.683  1.00  1.08           N  
ATOM   1744  CA  ALA A 118      10.560  14.629 -35.934  1.00  1.08           C  
ATOM   1745  C   ALA A 118       9.038  14.579 -36.017  1.00  1.08           C  
ATOM   1746  O   ALA A 118       8.477  13.803 -36.796  1.00  1.08           O  
ATOM   1747  CB  ALA A 118      11.025  13.686 -34.832  1.00  1.08           C  
ATOM   1748  H   ALA A 118      11.659  16.131 -34.877  1.00  1.08           H  
ATOM   1749  HA  ALA A 118      10.966  14.296 -36.886  1.00  1.08           H  
ATOM   1750 1HB  ALA A 118      10.679  12.678 -35.050  1.00  1.08           H  
ATOM   1751 2HB  ALA A 118      12.114  13.699 -34.784  1.00  1.08           H  
ATOM   1752 3HB  ALA A 118      10.621  14.004 -33.882  1.00  1.08           H  
ATOM   1753  N   VAL A 119       8.370  15.425 -35.235  1.00  1.09           N  
ATOM   1754  CA  VAL A 119       6.914  15.455 -35.213  1.00  1.09           C  
ATOM   1755  C   VAL A 119       6.331  16.560 -36.112  1.00  1.09           C  
ATOM   1756  O   VAL A 119       5.110  16.715 -36.187  1.00  1.09           O  
ATOM   1757  CB  VAL A 119       6.404  15.638 -33.766  1.00  1.09           C  
ATOM   1758  CG1 VAL A 119       6.917  14.517 -32.879  1.00  1.09           C  
ATOM   1759  CG2 VAL A 119       6.869  16.935 -33.241  1.00  1.09           C  
ATOM   1760  H   VAL A 119       8.903  16.017 -34.595  1.00  1.09           H  
ATOM   1761  HA  VAL A 119       6.552  14.494 -35.578  1.00  1.09           H  
ATOM   1762  HB  VAL A 119       5.317  15.607 -33.764  1.00  1.09           H  
ATOM   1763 1HG1 VAL A 119       6.541  14.659 -31.867  1.00  1.09           H  
ATOM   1764 2HG1 VAL A 119       6.572  13.560 -33.264  1.00  1.09           H  
ATOM   1765 3HG1 VAL A 119       8.009  14.534 -32.865  1.00  1.09           H  
ATOM   1766 1HG2 VAL A 119       6.519  17.081 -32.220  1.00  1.09           H  
ATOM   1767 2HG2 VAL A 119       7.918  16.929 -33.258  1.00  1.09           H  
ATOM   1768 3HG2 VAL A 119       6.508  17.720 -33.869  1.00  1.09           H  
ATOM   1769  N   GLY A 120       7.196  17.342 -36.775  1.00  1.08           N  
ATOM   1770  CA  GLY A 120       6.769  18.414 -37.675  1.00  1.08           C  
ATOM   1771  C   GLY A 120       6.220  19.666 -36.981  1.00  1.08           C  
ATOM   1772  O   GLY A 120       5.453  20.416 -37.588  1.00  1.08           O  
ATOM   1773  H   GLY A 120       8.195  17.160 -36.708  1.00  1.08           H  
ATOM   1774 1HA  GLY A 120       7.620  18.696 -38.296  1.00  1.08           H  
ATOM   1775 2HA  GLY A 120       6.012  18.021 -38.351  1.00  1.08           H  
ATOM   1776  N   LEU A 121       6.570  19.878 -35.712  1.00  1.05           N  
ATOM   1777  CA  LEU A 121       6.014  20.991 -34.946  1.00  1.05           C  
ATOM   1778  C   LEU A 121       6.998  22.090 -34.543  1.00  1.05           C  
ATOM   1779  O   LEU A 121       6.734  22.829 -33.600  1.00  1.05           O  
ATOM   1780  CB  LEU A 121       5.323  20.427 -33.705  1.00  1.05           C  
ATOM   1781  CG  LEU A 121       4.132  19.476 -34.023  1.00  1.05           C  
ATOM   1782  CD1 LEU A 121       3.620  18.850 -32.762  1.00  1.05           C  
ATOM   1783  CD2 LEU A 121       3.048  20.253 -34.712  1.00  1.05           C  
ATOM   1784  H   LEU A 121       7.253  19.259 -35.276  1.00  1.05           H  
ATOM   1785  HA  LEU A 121       5.249  21.460 -35.560  1.00  1.05           H  
ATOM   1786 1HB  LEU A 121       6.054  19.887 -33.108  1.00  1.05           H  
ATOM   1787 2HB  LEU A 121       4.943  21.254 -33.108  1.00  1.05           H  
ATOM   1788  HG  LEU A 121       4.467  18.679 -34.679  1.00  1.05           H  
ATOM   1789 1HD1 LEU A 121       2.794  18.181 -32.998  1.00  1.05           H  
ATOM   1790 2HD1 LEU A 121       4.414  18.285 -32.299  1.00  1.05           H  
ATOM   1791 3HD1 LEU A 121       3.278  19.627 -32.080  1.00  1.05           H  
ATOM   1792 1HD2 LEU A 121       2.217  19.586 -34.946  1.00  1.05           H  
ATOM   1793 2HD2 LEU A 121       2.701  21.051 -34.057  1.00  1.05           H  
ATOM   1794 3HD2 LEU A 121       3.439  20.682 -35.636  1.00  1.05           H  
ATOM   1795  N   TYR A 122       8.126  22.213 -35.234  1.00  1.00           N  
ATOM   1796  CA  TYR A 122       9.086  23.262 -34.876  1.00  1.00           C  
ATOM   1797  C   TYR A 122       8.715  24.589 -35.532  1.00  1.00           C  
ATOM   1798  O   TYR A 122       8.701  24.702 -36.759  1.00  1.00           O  
ATOM   1799  CB  TYR A 122      10.515  22.846 -35.244  1.00  1.00           C  
ATOM   1800  CG  TYR A 122      11.581  23.827 -34.800  1.00  1.00           C  
ATOM   1801  CD1 TYR A 122      11.492  24.394 -33.553  1.00  1.00           C  
ATOM   1802  CD2 TYR A 122      12.669  24.106 -35.602  1.00  1.00           C  
ATOM   1803  CE1 TYR A 122      12.465  25.253 -33.090  1.00  1.00           C  
ATOM   1804  CE2 TYR A 122      13.657  24.965 -35.146  1.00  1.00           C  
ATOM   1805  CZ  TYR A 122      13.553  25.538 -33.890  1.00  1.00           C  
ATOM   1806  OH  TYR A 122      14.537  26.389 -33.434  1.00  1.00           O  
ATOM   1807  H   TYR A 122       8.308  21.588 -36.006  1.00  1.00           H  
ATOM   1808  HA  TYR A 122       9.048  23.412 -33.795  1.00  1.00           H  
ATOM   1809 1HB  TYR A 122      10.749  21.875 -34.825  1.00  1.00           H  
ATOM   1810 2HB  TYR A 122      10.585  22.745 -36.326  1.00  1.00           H  
ATOM   1811  HD1 TYR A 122      10.635  24.159 -32.927  1.00  1.00           H  
ATOM   1812  HD2 TYR A 122      12.751  23.648 -36.586  1.00  1.00           H  
ATOM   1813  HE1 TYR A 122      12.372  25.698 -32.098  1.00  1.00           H  
ATOM   1814  HE2 TYR A 122      14.519  25.187 -35.774  1.00  1.00           H  
ATOM   1815  HH  TYR A 122      15.220  26.473 -34.104  1.00  1.00           H  
ATOM   1816  N   THR A 123       8.393  25.583 -34.704  1.00  0.96           N  
ATOM   1817  CA  THR A 123       7.950  26.894 -35.178  1.00  0.96           C  
ATOM   1818  C   THR A 123       8.769  28.006 -34.549  1.00  0.96           C  
ATOM   1819  O   THR A 123       9.519  27.768 -33.601  1.00  0.96           O  
ATOM   1820  CB  THR A 123       6.482  27.147 -34.798  1.00  0.96           C  
ATOM   1821  OG1 THR A 123       6.378  27.329 -33.363  1.00  0.96           O  
ATOM   1822  CG2 THR A 123       5.635  25.947 -35.194  1.00  0.96           C  
ATOM   1823  H   THR A 123       8.427  25.399 -33.710  1.00  0.96           H  
ATOM   1824  HA  THR A 123       8.069  26.942 -36.261  1.00  0.96           H  
ATOM   1825  HB  THR A 123       6.110  28.034 -35.307  1.00  0.96           H  
ATOM   1826  HG1 THR A 123       5.543  26.942 -33.055  1.00  0.96           H  
ATOM   1827 1HG2 THR A 123       4.598  26.127 -34.918  1.00  0.96           H  
ATOM   1828 2HG2 THR A 123       5.703  25.791 -36.271  1.00  0.96           H  
ATOM   1829 3HG2 THR A 123       5.991  25.062 -34.675  1.00  0.96           H  
ATOM   1830  N   ASP A 124       8.565  29.240 -35.013  1.00  0.91           N  
ATOM   1831  CA  ASP A 124       9.263  30.376 -34.418  1.00  0.91           C  
ATOM   1832  C   ASP A 124       8.933  30.494 -32.933  1.00  0.91           C  
ATOM   1833  O   ASP A 124       9.804  30.815 -32.123  1.00  0.91           O  
ATOM   1834  CB  ASP A 124       8.865  31.672 -35.122  1.00  0.91           C  
ATOM   1835  CG  ASP A 124       9.421  31.785 -36.538  1.00  0.91           C  
ATOM   1836  OD1 ASP A 124      10.288  31.018 -36.888  1.00  0.91           O  
ATOM   1837  OD2 ASP A 124       8.963  32.636 -37.258  1.00  0.91           O  
ATOM   1838  H   ASP A 124       7.939  29.384 -35.791  1.00  0.91           H  
ATOM   1839  HA  ASP A 124      10.337  30.223 -34.526  1.00  0.91           H  
ATOM   1840 1HB  ASP A 124       7.778  31.742 -35.166  1.00  0.91           H  
ATOM   1841 2HB  ASP A 124       9.221  32.522 -34.539  1.00  0.91           H  
ATOM   1842  N   ALA A 125       7.670  30.223 -32.579  1.00  0.87           N  
ATOM   1843  CA  ALA A 125       7.234  30.282 -31.190  1.00  0.87           C  
ATOM   1844  C   ALA A 125       7.999  29.270 -30.358  1.00  0.87           C  
ATOM   1845  O   ALA A 125       8.378  29.551 -29.213  1.00  0.87           O  
ATOM   1846  CB  ALA A 125       5.746  30.019 -31.086  1.00  0.87           C  
ATOM   1847  H   ALA A 125       7.011  29.955 -33.295  1.00  0.87           H  
ATOM   1848  HA  ALA A 125       7.453  31.278 -30.805  1.00  0.87           H  
ATOM   1849 1HB  ALA A 125       5.439  30.083 -30.043  1.00  0.87           H  
ATOM   1850 2HB  ALA A 125       5.205  30.760 -31.672  1.00  0.87           H  
ATOM   1851 3HB  ALA A 125       5.528  29.024 -31.466  1.00  0.87           H  
ATOM   1852  N   GLU A 126       8.261  28.094 -30.945  1.00  0.84           N  
ATOM   1853  CA  GLU A 126       9.006  27.093 -30.198  1.00  0.84           C  
ATOM   1854  C   GLU A 126      10.423  27.596 -29.983  1.00  0.84           C  
ATOM   1855  O   GLU A 126      10.992  27.413 -28.907  1.00  0.84           O  
ATOM   1856  CB  GLU A 126       9.044  25.749 -30.917  1.00  0.84           C  
ATOM   1857  CG  GLU A 126       7.716  25.057 -31.036  1.00  0.84           C  
ATOM   1858  CD  GLU A 126       7.081  24.902 -29.730  1.00  0.84           C  
ATOM   1859  OE1 GLU A 126       7.709  24.403 -28.836  1.00  0.84           O  
ATOM   1860  OE2 GLU A 126       5.952  25.320 -29.600  1.00  0.84           O  
ATOM   1861  H   GLU A 126       7.904  27.897 -31.886  1.00  0.84           H  
ATOM   1862  HA  GLU A 126       8.536  26.957 -29.224  1.00  0.84           H  
ATOM   1863 1HB  GLU A 126       9.444  25.883 -31.909  1.00  0.84           H  
ATOM   1864 2HB  GLU A 126       9.690  25.094 -30.399  1.00  0.84           H  
ATOM   1865 1HG  GLU A 126       7.067  25.622 -31.685  1.00  0.84           H  
ATOM   1866 2HG  GLU A 126       7.872  24.072 -31.482  1.00  0.84           H  
ATOM   1867  N   GLY A 127      10.968  28.288 -30.991  1.00  0.82           N  
ATOM   1868  CA  GLY A 127      12.305  28.857 -30.897  1.00  0.82           C  
ATOM   1869  C   GLY A 127      12.377  29.859 -29.742  1.00  0.82           C  
ATOM   1870  O   GLY A 127      13.364  29.902 -29.005  1.00  0.82           O  
ATOM   1871  H   GLY A 127      10.439  28.383 -31.861  1.00  0.82           H  
ATOM   1872 1HA  GLY A 127      13.034  28.061 -30.753  1.00  0.82           H  
ATOM   1873 2HA  GLY A 127      12.545  29.357 -31.835  1.00  0.82           H  
ATOM   1874  N   VAL A 128      11.310  30.637 -29.555  1.00  0.81           N  
ATOM   1875  CA  VAL A 128      11.277  31.595 -28.456  1.00  0.81           C  
ATOM   1876  C   VAL A 128      11.300  30.864 -27.124  1.00  0.81           C  
ATOM   1877  O   VAL A 128      12.031  31.248 -26.203  1.00  0.81           O  
ATOM   1878  CB  VAL A 128      10.029  32.484 -28.519  1.00  0.81           C  
ATOM   1879  CG1 VAL A 128       9.944  33.319 -27.257  1.00  0.81           C  
ATOM   1880  CG2 VAL A 128      10.096  33.366 -29.752  1.00  0.81           C  
ATOM   1881  H   VAL A 128      10.537  30.578 -30.221  1.00  0.81           H  
ATOM   1882  HA  VAL A 128      12.160  32.230 -28.523  1.00  0.81           H  
ATOM   1883  HB  VAL A 128       9.141  31.859 -28.566  1.00  0.81           H  
ATOM   1884 1HG1 VAL A 128       9.053  33.941 -27.292  1.00  0.81           H  
ATOM   1885 2HG1 VAL A 128       9.893  32.655 -26.395  1.00  0.81           H  
ATOM   1886 3HG1 VAL A 128      10.828  33.952 -27.178  1.00  0.81           H  
ATOM   1887 1HG2 VAL A 128       9.208  33.993 -29.800  1.00  0.81           H  
ATOM   1888 2HG2 VAL A 128      10.984  33.993 -29.700  1.00  0.81           H  
ATOM   1889 3HG2 VAL A 128      10.146  32.742 -30.637  1.00  0.81           H  
ATOM   1890  N   ALA A 129      10.494  29.805 -27.017  1.00  0.81           N  
ATOM   1891  CA  ALA A 129      10.455  29.019 -25.793  1.00  0.81           C  
ATOM   1892  C   ALA A 129      11.843  28.440 -25.501  1.00  0.81           C  
ATOM   1893  O   ALA A 129      12.289  28.427 -24.347  1.00  0.81           O  
ATOM   1894  CB  ALA A 129       9.417  27.927 -25.923  1.00  0.81           C  
ATOM   1895  H   ALA A 129       9.894  29.552 -27.807  1.00  0.81           H  
ATOM   1896  HA  ALA A 129      10.179  29.678 -24.972  1.00  0.81           H  
ATOM   1897 1HB  ALA A 129       9.358  27.361 -25.007  1.00  0.81           H  
ATOM   1898 2HB  ALA A 129       8.449  28.378 -26.127  1.00  0.81           H  
ATOM   1899 3HB  ALA A 129       9.682  27.262 -26.743  1.00  0.81           H  
ATOM   1900  N   VAL A 130      12.558  28.028 -26.554  1.00  0.82           N  
ATOM   1901  CA  VAL A 130      13.916  27.529 -26.393  1.00  0.82           C  
ATOM   1902  C   VAL A 130      14.842  28.594 -25.862  1.00  0.82           C  
ATOM   1903  O   VAL A 130      15.649  28.322 -24.973  1.00  0.82           O  
ATOM   1904  CB  VAL A 130      14.529  27.027 -27.696  1.00  0.82           C  
ATOM   1905  CG1 VAL A 130      15.949  26.779 -27.464  1.00  0.82           C  
ATOM   1906  CG2 VAL A 130      13.883  25.806 -28.117  1.00  0.82           C  
ATOM   1907  H   VAL A 130      12.131  28.037 -27.482  1.00  0.82           H  
ATOM   1908  HA  VAL A 130      13.890  26.701 -25.684  1.00  0.82           H  
ATOM   1909  HB  VAL A 130      14.438  27.783 -28.462  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 130      16.405  26.442 -28.388  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 130      16.401  27.695 -27.154  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 130      16.069  26.033 -26.681  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 130      14.342  25.457 -29.040  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 130      13.984  25.044 -27.344  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 130      12.854  26.037 -28.281  1.00  0.82           H  
ATOM   1916  N   GLU A 131      14.753  29.811 -26.391  1.00  0.85           N  
ATOM   1917  CA  GLU A 131      15.649  30.836 -25.893  1.00  0.85           C  
ATOM   1918  C   GLU A 131      15.374  31.095 -24.415  1.00  0.85           C  
ATOM   1919  O   GLU A 131      16.316  31.237 -23.635  1.00  0.85           O  
ATOM   1920  CB  GLU A 131      15.513  32.125 -26.709  1.00  0.85           C  
ATOM   1921  CG  GLU A 131      16.067  32.058 -28.161  1.00  0.85           C  
ATOM   1922  CD  GLU A 131      17.590  31.888 -28.258  1.00  0.85           C  
ATOM   1923  OE1 GLU A 131      18.296  32.642 -27.637  1.00  0.85           O  
ATOM   1924  OE2 GLU A 131      18.042  31.000 -28.966  1.00  0.85           O  
ATOM   1925  H   GLU A 131      14.089  30.001 -27.145  1.00  0.85           H  
ATOM   1926  HA  GLU A 131      16.670  30.478 -25.990  1.00  0.85           H  
ATOM   1927 1HB  GLU A 131      14.456  32.391 -26.776  1.00  0.85           H  
ATOM   1928 2HB  GLU A 131      16.021  32.937 -26.189  1.00  0.85           H  
ATOM   1929 1HG  GLU A 131      15.596  31.214 -28.663  1.00  0.85           H  
ATOM   1930 2HG  GLU A 131      15.771  32.963 -28.688  1.00  0.85           H  
ATOM   1931  N   LYS A 132      14.101  31.069 -24.001  1.00  0.88           N  
ATOM   1932  CA  LYS A 132      13.795  31.285 -22.586  1.00  0.88           C  
ATOM   1933  C   LYS A 132      14.384  30.158 -21.737  1.00  0.88           C  
ATOM   1934  O   LYS A 132      14.938  30.386 -20.653  1.00  0.88           O  
ATOM   1935  CB  LYS A 132      12.283  31.370 -22.372  1.00  0.88           C  
ATOM   1936  CG  LYS A 132      11.644  32.632 -22.927  1.00  0.88           C  
ATOM   1937  CD  LYS A 132      10.138  32.649 -22.701  1.00  0.88           C  
ATOM   1938  CE  LYS A 132       9.520  33.943 -23.229  1.00  0.88           C  
ATOM   1939  NZ  LYS A 132       8.045  33.979 -23.035  1.00  0.88           N  
ATOM   1940  H   LYS A 132      13.350  30.946 -24.685  1.00  0.88           H  
ATOM   1941  HA  LYS A 132      14.253  32.225 -22.271  1.00  0.88           H  
ATOM   1942 1HB  LYS A 132      11.802  30.515 -22.851  1.00  0.88           H  
ATOM   1943 2HB  LYS A 132      12.060  31.315 -21.307  1.00  0.88           H  
ATOM   1944 1HG  LYS A 132      12.093  33.504 -22.453  1.00  0.88           H  
ATOM   1945 2HG  LYS A 132      11.842  32.683 -24.001  1.00  0.88           H  
ATOM   1946 1HD  LYS A 132       9.687  31.801 -23.221  1.00  0.88           H  
ATOM   1947 2HD  LYS A 132       9.926  32.557 -21.636  1.00  0.88           H  
ATOM   1948 1HE  LYS A 132       9.965  34.787 -22.704  1.00  0.88           H  
ATOM   1949 2HE  LYS A 132       9.739  34.035 -24.291  1.00  0.88           H  
ATOM   1950 1HZ  LYS A 132       7.680  34.849 -23.394  1.00  0.88           H  
ATOM   1951 2HZ  LYS A 132       7.620  33.209 -23.529  1.00  0.88           H  
ATOM   1952 3HZ  LYS A 132       7.834  33.907 -22.048  1.00  0.88           H  
ATOM   1953  N   PHE A 133      14.297  28.936 -22.259  1.00  0.93           N  
ATOM   1954  CA  PHE A 133      14.831  27.778 -21.572  1.00  0.93           C  
ATOM   1955  C   PHE A 133      16.334  27.968 -21.406  1.00  0.93           C  
ATOM   1956  O   PHE A 133      16.874  27.804 -20.320  1.00  0.93           O  
ATOM   1957  CB  PHE A 133      14.535  26.501 -22.357  1.00  0.93           C  
ATOM   1958  CG  PHE A 133      14.938  25.230 -21.672  1.00  0.93           C  
ATOM   1959  CD1 PHE A 133      14.087  24.647 -20.738  1.00  0.93           C  
ATOM   1960  CD2 PHE A 133      16.157  24.619 -21.934  1.00  0.93           C  
ATOM   1961  CE1 PHE A 133      14.439  23.486 -20.098  1.00  0.93           C  
ATOM   1962  CE2 PHE A 133      16.508  23.458 -21.284  1.00  0.93           C  
ATOM   1963  CZ  PHE A 133      15.649  22.889 -20.368  1.00  0.93           C  
ATOM   1964  H   PHE A 133      13.813  28.803 -23.147  1.00  0.93           H  
ATOM   1965  HA  PHE A 133      14.376  27.706 -20.585  1.00  0.93           H  
ATOM   1966 1HB  PHE A 133      13.476  26.463 -22.566  1.00  0.93           H  
ATOM   1967 2HB  PHE A 133      15.046  26.540 -23.313  1.00  0.93           H  
ATOM   1968  HD1 PHE A 133      13.127  25.122 -20.524  1.00  0.93           H  
ATOM   1969  HD2 PHE A 133      16.838  25.070 -22.663  1.00  0.93           H  
ATOM   1970  HE1 PHE A 133      13.761  23.040 -19.376  1.00  0.93           H  
ATOM   1971  HE2 PHE A 133      17.456  22.998 -21.492  1.00  0.93           H  
ATOM   1972  HZ  PHE A 133      15.932  21.970 -19.858  1.00  0.93           H  
ATOM   1973  N   LYS A 134      17.025  28.344 -22.481  1.00  0.99           N  
ATOM   1974  CA  LYS A 134      18.464  28.542 -22.389  1.00  0.99           C  
ATOM   1975  C   LYS A 134      18.847  29.661 -21.413  1.00  0.99           C  
ATOM   1976  O   LYS A 134      19.801  29.511 -20.654  1.00  0.99           O  
ATOM   1977  CB  LYS A 134      19.067  28.821 -23.768  1.00  0.99           C  
ATOM   1978  CG  LYS A 134      19.097  27.610 -24.714  1.00  0.99           C  
ATOM   1979  CD  LYS A 134      19.949  27.907 -25.936  1.00  0.99           C  
ATOM   1980  CE  LYS A 134      19.307  28.983 -26.780  1.00  0.99           C  
ATOM   1981  NZ  LYS A 134      20.045  29.258 -28.039  1.00  0.99           N  
ATOM   1982  H   LYS A 134      16.545  28.480 -23.370  1.00  0.99           H  
ATOM   1983  HA  LYS A 134      18.902  27.621 -22.012  1.00  0.99           H  
ATOM   1984 1HB  LYS A 134      18.482  29.607 -24.258  1.00  0.99           H  
ATOM   1985 2HB  LYS A 134      20.083  29.194 -23.654  1.00  0.99           H  
ATOM   1986 1HG  LYS A 134      19.508  26.743 -24.199  1.00  0.99           H  
ATOM   1987 2HG  LYS A 134      18.082  27.371 -25.033  1.00  0.99           H  
ATOM   1988 1HD  LYS A 134      20.942  28.232 -25.626  1.00  0.99           H  
ATOM   1989 2HD  LYS A 134      20.046  26.999 -26.533  1.00  0.99           H  
ATOM   1990 1HE  LYS A 134      18.318  28.679 -27.032  1.00  0.99           H  
ATOM   1991 2HE  LYS A 134      19.250  29.905 -26.201  1.00  0.99           H  
ATOM   1992 1HZ  LYS A 134      19.509  29.992 -28.530  1.00  0.99           H  
ATOM   1993 2HZ  LYS A 134      20.977  29.582 -27.841  1.00  0.99           H  
ATOM   1994 3HZ  LYS A 134      20.086  28.430 -28.606  1.00  0.99           H  
ATOM   1995  N   GLU A 135      18.074  30.758 -21.365  1.00  1.07           N  
ATOM   1996  CA  GLU A 135      18.382  31.861 -20.440  1.00  1.07           C  
ATOM   1997  C   GLU A 135      18.339  31.386 -18.990  1.00  1.07           C  
ATOM   1998  O   GLU A 135      19.149  31.807 -18.154  1.00  1.07           O  
ATOM   1999  CB  GLU A 135      17.429  33.049 -20.627  1.00  1.07           C  
ATOM   2000  CG  GLU A 135      17.638  33.858 -21.918  1.00  1.07           C  
ATOM   2001  CD  GLU A 135      16.652  35.005 -22.082  1.00  1.07           C  
ATOM   2002  OE1 GLU A 135      15.752  35.124 -21.282  1.00  1.07           O  
ATOM   2003  OE2 GLU A 135      16.809  35.764 -23.012  1.00  1.07           O  
ATOM   2004  H   GLU A 135      17.290  30.846 -22.011  1.00  1.07           H  
ATOM   2005  HA  GLU A 135      19.393  32.207 -20.650  1.00  1.07           H  
ATOM   2006 1HB  GLU A 135      16.402  32.685 -20.630  1.00  1.07           H  
ATOM   2007 2HB  GLU A 135      17.531  33.730 -19.783  1.00  1.07           H  
ATOM   2008 1HG  GLU A 135      18.647  34.266 -21.909  1.00  1.07           H  
ATOM   2009 2HG  GLU A 135      17.561  33.194 -22.770  1.00  1.07           H  
ATOM   2010  N   ALA A 136      17.435  30.448 -18.705  1.00  1.16           N  
ATOM   2011  CA  ALA A 136      17.281  29.868 -17.374  1.00  1.16           C  
ATOM   2012  C   ALA A 136      18.577  29.226 -16.892  1.00  1.16           C  
ATOM   2013  O   ALA A 136      18.800  29.080 -15.686  1.00  1.16           O  
ATOM   2014  CB  ALA A 136      16.197  28.816 -17.380  1.00  1.16           C  
ATOM   2015  H   ALA A 136      16.784  30.162 -19.443  1.00  1.16           H  
ATOM   2016  HA  ALA A 136      17.008  30.670 -16.691  1.00  1.16           H  
ATOM   2017 1HB  ALA A 136      16.073  28.419 -16.375  1.00  1.16           H  
ATOM   2018 2HB  ALA A 136      15.276  29.272 -17.725  1.00  1.16           H  
ATOM   2019 3HB  ALA A 136      16.465  28.013 -18.036  1.00  1.16           H  
ATOM   2020  N   PHE A 137      19.392  28.786 -17.847  1.00  1.22           N  
ATOM   2021  CA  PHE A 137      20.643  28.116 -17.604  1.00  1.22           C  
ATOM   2022  C   PHE A 137      21.832  28.899 -18.130  1.00  1.22           C  
ATOM   2023  O   PHE A 137      22.834  28.305 -18.541  1.00  1.22           O  
ATOM   2024  CB  PHE A 137      20.626  26.767 -18.247  1.00  1.22           C  
ATOM   2025  CG  PHE A 137      19.621  25.877 -17.714  1.00  1.22           C  
ATOM   2026  CD1 PHE A 137      18.472  25.581 -18.420  1.00  1.22           C  
ATOM   2027  CD2 PHE A 137      19.809  25.332 -16.481  1.00  1.22           C  
ATOM   2028  CE1 PHE A 137      17.545  24.747 -17.891  1.00  1.22           C  
ATOM   2029  CE2 PHE A 137      18.892  24.514 -15.956  1.00  1.22           C  
ATOM   2030  CZ  PHE A 137      17.756  24.210 -16.665  1.00  1.22           C  
ATOM   2031  H   PHE A 137      19.165  28.968 -18.821  1.00  1.22           H  
ATOM   2032  HA  PHE A 137      20.767  27.995 -16.528  1.00  1.22           H  
ATOM   2033 1HB  PHE A 137      20.446  26.915 -19.299  1.00  1.22           H  
ATOM   2034 2HB  PHE A 137      21.565  26.307 -18.130  1.00  1.22           H  
ATOM   2035  HD1 PHE A 137      18.316  26.026 -19.405  1.00  1.22           H  
ATOM   2036  HD2 PHE A 137      20.712  25.574 -15.920  1.00  1.22           H  
ATOM   2037  HE1 PHE A 137      16.644  24.522 -18.439  1.00  1.22           H  
ATOM   2038  HE2 PHE A 137      19.060  24.105 -14.970  1.00  1.22           H  
ATOM   2039  HZ  PHE A 137      17.018  23.551 -16.240  1.00  1.22           H  
ATOM   2040  N   LYS A 138      21.736  30.226 -18.105  1.00  1.23           N  
ATOM   2041  CA  LYS A 138      22.849  31.067 -18.515  1.00  1.23           C  
ATOM   2042  C   LYS A 138      24.040  30.553 -17.702  1.00  1.23           C  
ATOM   2043  O   LYS A 138      23.804  29.916 -16.679  1.00  1.23           O  
ATOM   2044  CB  LYS A 138      22.514  32.532 -18.231  1.00  1.23           C  
ATOM   2045  CG  LYS A 138      22.416  32.867 -16.759  1.00  1.23           C  
ATOM   2046  CD  LYS A 138      22.026  34.323 -16.552  1.00  1.23           C  
ATOM   2047  CE  LYS A 138      21.935  34.671 -15.073  1.00  1.23           C  
ATOM   2048  NZ  LYS A 138      21.536  36.092 -14.859  1.00  1.23           N  
ATOM   2049  H   LYS A 138      20.859  30.667 -17.822  1.00  1.23           H  
ATOM   2050  HA  LYS A 138      23.023  30.917 -19.579  1.00  1.23           H  
ATOM   2051 1HB  LYS A 138      23.216  33.203 -18.699  1.00  1.23           H  
ATOM   2052 2HB  LYS A 138      21.536  32.751 -18.664  1.00  1.23           H  
ATOM   2053 1HG  LYS A 138      21.657  32.227 -16.300  1.00  1.23           H  
ATOM   2054 2HG  LYS A 138      23.375  32.672 -16.277  1.00  1.23           H  
ATOM   2055 1HD  LYS A 138      22.762  34.969 -17.030  1.00  1.23           H  
ATOM   2056 2HD  LYS A 138      21.054  34.500 -17.016  1.00  1.23           H  
ATOM   2057 1HE  LYS A 138      21.198  34.021 -14.602  1.00  1.23           H  
ATOM   2058 2HE  LYS A 138      22.905  34.502 -14.606  1.00  1.23           H  
ATOM   2059 1HZ  LYS A 138      21.486  36.282 -13.868  1.00  1.23           H  
ATOM   2060 2HZ  LYS A 138      22.220  36.702 -15.285  1.00  1.23           H  
ATOM   2061 3HZ  LYS A 138      20.632  36.255 -15.279  1.00  1.23           H  
ATOM   2062  N   PRO A 139      25.308  30.797 -18.092  1.00  1.19           N  
ATOM   2063  CA  PRO A 139      26.521  30.206 -17.513  1.00  1.19           C  
ATOM   2064  C   PRO A 139      26.670  30.168 -15.983  1.00  1.19           C  
ATOM   2065  O   PRO A 139      27.569  30.796 -15.414  1.00  1.19           O  
ATOM   2066  CB  PRO A 139      27.624  31.069 -18.135  1.00  1.19           C  
ATOM   2067  CG  PRO A 139      27.038  31.570 -19.436  1.00  1.19           C  
ATOM   2068  CD  PRO A 139      25.583  31.794 -19.149  1.00  1.19           C  
ATOM   2069  HA  PRO A 139      26.597  29.179 -17.906  1.00  1.19           H  
ATOM   2070 1HB  PRO A 139      27.889  31.887 -17.445  1.00  1.19           H  
ATOM   2071 2HB  PRO A 139      28.535  30.470 -18.282  1.00  1.19           H  
ATOM   2072 1HG  PRO A 139      27.554  32.488 -19.756  1.00  1.19           H  
ATOM   2073 2HG  PRO A 139      27.201  30.821 -20.237  1.00  1.19           H  
ATOM   2074 1HD  PRO A 139      25.439  32.812 -18.771  1.00  1.19           H  
ATOM   2075 2HD  PRO A 139      25.019  31.595 -20.063  1.00  1.19           H  
ATOM   2076  N   GLU A 140      25.854  29.337 -15.364  1.00  1.11           N  
ATOM   2077  CA  GLU A 140      25.844  28.966 -13.960  1.00  1.11           C  
ATOM   2078  C   GLU A 140      26.548  27.623 -13.847  1.00  1.11           C  
ATOM   2079  O   GLU A 140      26.261  26.708 -14.623  1.00  1.11           O  
ATOM   2080  CB  GLU A 140      24.394  28.853 -13.452  1.00  1.11           C  
ATOM   2081  CG  GLU A 140      24.213  28.461 -11.967  1.00  1.11           C  
ATOM   2082  CD  GLU A 140      24.444  29.610 -10.999  1.00  1.11           C  
ATOM   2083  OE1 GLU A 140      24.071  30.715 -11.323  1.00  1.11           O  
ATOM   2084  OE2 GLU A 140      24.970  29.379  -9.921  1.00  1.11           O  
ATOM   2085  H   GLU A 140      25.115  28.952 -15.932  1.00  1.11           H  
ATOM   2086  HA  GLU A 140      26.391  29.710 -13.380  1.00  1.11           H  
ATOM   2087 1HB  GLU A 140      23.894  29.812 -13.598  1.00  1.11           H  
ATOM   2088 2HB  GLU A 140      23.860  28.130 -14.060  1.00  1.11           H  
ATOM   2089 1HG  GLU A 140      23.199  28.092 -11.836  1.00  1.11           H  
ATOM   2090 2HG  GLU A 140      24.892  27.641 -11.727  1.00  1.11           H  
ATOM   2091  N   THR A 141      27.511  27.486 -12.954  1.00  1.01           N  
ATOM   2092  CA  THR A 141      28.148  26.178 -12.838  1.00  1.01           C  
ATOM   2093  C   THR A 141      27.358  25.285 -11.895  1.00  1.01           C  
ATOM   2094  O   THR A 141      27.009  25.696 -10.784  1.00  1.01           O  
ATOM   2095  CB  THR A 141      29.610  26.267 -12.371  1.00  1.01           C  
ATOM   2096  OG1 THR A 141      30.374  27.015 -13.325  1.00  1.01           O  
ATOM   2097  CG2 THR A 141      30.212  24.849 -12.232  1.00  1.01           C  
ATOM   2098  H   THR A 141      27.763  28.254 -12.344  1.00  1.01           H  
ATOM   2099  HA  THR A 141      28.148  25.699 -13.816  1.00  1.01           H  
ATOM   2100  HB  THR A 141      29.655  26.774 -11.408  1.00  1.01           H  
ATOM   2101  HG1 THR A 141      30.384  26.543 -14.166  1.00  1.01           H  
ATOM   2102 1HG2 THR A 141      31.248  24.926 -11.907  1.00  1.01           H  
ATOM   2103 2HG2 THR A 141      29.656  24.274 -11.499  1.00  1.01           H  
ATOM   2104 3HG2 THR A 141      30.171  24.341 -13.197  1.00  1.01           H  
ATOM   2105  N   PHE A 142      27.124  24.054 -12.335  1.00  0.91           N  
ATOM   2106  CA  PHE A 142      26.427  23.040 -11.570  1.00  0.91           C  
ATOM   2107  C   PHE A 142      27.384  21.904 -11.158  1.00  0.91           C  
ATOM   2108  O   PHE A 142      27.690  21.032 -11.972  1.00  0.91           O  
ATOM   2109  CB  PHE A 142      25.263  22.472 -12.383  1.00  0.91           C  
ATOM   2110  CG  PHE A 142      24.172  23.462 -12.638  1.00  0.91           C  
ATOM   2111  CD1 PHE A 142      24.218  24.349 -13.695  1.00  0.91           C  
ATOM   2112  CD2 PHE A 142      23.077  23.494 -11.811  1.00  0.91           C  
ATOM   2113  CE1 PHE A 142      23.185  25.254 -13.900  1.00  0.91           C  
ATOM   2114  CE2 PHE A 142      22.066  24.383 -12.022  1.00  0.91           C  
ATOM   2115  CZ  PHE A 142      22.111  25.269 -13.061  1.00  0.91           C  
ATOM   2116  H   PHE A 142      27.415  23.801 -13.278  1.00  0.91           H  
ATOM   2117  HA  PHE A 142      25.980  23.520 -10.715  1.00  0.91           H  
ATOM   2118 1HB  PHE A 142      25.624  22.098 -13.342  1.00  0.91           H  
ATOM   2119 2HB  PHE A 142      24.826  21.638 -11.847  1.00  0.91           H  
ATOM   2120  HD1 PHE A 142      25.085  24.336 -14.361  1.00  0.91           H  
ATOM   2121  HD2 PHE A 142      23.017  22.797 -10.982  1.00  0.91           H  
ATOM   2122  HE1 PHE A 142      23.232  25.953 -14.719  1.00  0.91           H  
ATOM   2123  HE2 PHE A 142      21.237  24.380 -11.370  1.00  0.91           H  
ATOM   2124  HZ  PHE A 142      21.297  25.979 -13.216  1.00  0.91           H  
ATOM   2125  N   PRO A 143      27.995  21.962  -9.957  1.00  0.84           N  
ATOM   2126  CA  PRO A 143      28.942  20.998  -9.428  1.00  0.84           C  
ATOM   2127  C   PRO A 143      28.176  19.720  -9.103  1.00  0.84           C  
ATOM   2128  O   PRO A 143      26.954  19.766  -9.073  1.00  0.84           O  
ATOM   2129  CB  PRO A 143      29.498  21.720  -8.182  1.00  0.84           C  
ATOM   2130  CG  PRO A 143      28.403  22.646  -7.757  1.00  0.84           C  
ATOM   2131  CD  PRO A 143      27.765  23.108  -9.040  1.00  0.84           C  
ATOM   2132  HA  PRO A 143      29.718  20.839 -10.183  1.00  0.84           H  
ATOM   2133 1HB  PRO A 143      29.742  21.008  -7.390  1.00  0.84           H  
ATOM   2134 2HB  PRO A 143      30.429  22.249  -8.439  1.00  0.84           H  
ATOM   2135 1HG  PRO A 143      27.693  22.121  -7.099  1.00  0.84           H  
ATOM   2136 2HG  PRO A 143      28.820  23.479  -7.172  1.00  0.84           H  
ATOM   2137 1HD  PRO A 143      26.731  23.278  -8.823  1.00  0.84           H  
ATOM   2138 2HD  PRO A 143      28.270  24.006  -9.407  1.00  0.84           H  
ATOM   2139  N   PRO A 144      28.841  18.587  -8.836  1.00  0.79           N  
ATOM   2140  CA  PRO A 144      28.262  17.293  -8.467  1.00  0.79           C  
ATOM   2141  C   PRO A 144      27.173  17.345  -7.376  1.00  0.79           C  
ATOM   2142  O   PRO A 144      26.294  16.492  -7.325  1.00  0.79           O  
ATOM   2143  CB  PRO A 144      29.497  16.529  -7.986  1.00  0.79           C  
ATOM   2144  CG  PRO A 144      30.631  17.111  -8.793  1.00  0.79           C  
ATOM   2145  CD  PRO A 144      30.321  18.570  -8.916  1.00  0.79           C  
ATOM   2146  HA  PRO A 144      27.866  16.817  -9.374  1.00  0.79           H  
ATOM   2147 1HB  PRO A 144      29.621  16.659  -6.902  1.00  0.79           H  
ATOM   2148 2HB  PRO A 144      29.359  15.451  -8.168  1.00  0.79           H  
ATOM   2149 1HG  PRO A 144      31.592  16.914  -8.295  1.00  0.79           H  
ATOM   2150 2HG  PRO A 144      30.673  16.607  -9.770  1.00  0.79           H  
ATOM   2151 1HD  PRO A 144      30.783  19.118  -8.092  1.00  0.79           H  
ATOM   2152 2HD  PRO A 144      30.671  18.904  -9.889  1.00  0.79           H  
ATOM   2153  N   GLY A 145      27.224  18.314  -6.462  1.00  0.77           N  
ATOM   2154  CA  GLY A 145      26.192  18.370  -5.422  1.00  0.77           C  
ATOM   2155  C   GLY A 145      24.927  19.111  -5.888  1.00  0.77           C  
ATOM   2156  O   GLY A 145      23.964  19.256  -5.129  1.00  0.77           O  
ATOM   2157  H   GLY A 145      27.945  19.018  -6.484  1.00  0.77           H  
ATOM   2158 1HA  GLY A 145      25.927  17.357  -5.120  1.00  0.77           H  
ATOM   2159 2HA  GLY A 145      26.596  18.868  -4.542  1.00  0.77           H  
ATOM   2160  N   ALA A 146      24.941  19.614  -7.119  1.00  0.76           N  
ATOM   2161  CA  ALA A 146      23.833  20.398  -7.627  1.00  0.76           C  
ATOM   2162  C   ALA A 146      22.777  19.599  -8.362  1.00  0.76           C  
ATOM   2163  O   ALA A 146      23.058  18.565  -8.983  1.00  0.76           O  
ATOM   2164  CB  ALA A 146      24.353  21.465  -8.546  1.00  0.76           C  
ATOM   2165  H   ALA A 146      25.742  19.463  -7.727  1.00  0.76           H  
ATOM   2166  HA  ALA A 146      23.350  20.858  -6.774  1.00  0.76           H  
ATOM   2167 1HB  ALA A 146      23.526  22.087  -8.875  1.00  0.76           H  
ATOM   2168 2HB  ALA A 146      25.065  22.057  -8.005  1.00  0.76           H  
ATOM   2169 3HB  ALA A 146      24.832  21.007  -9.405  1.00  0.76           H  
ATOM   2170  N   SER A 147      21.558  20.133  -8.328  1.00  0.75           N  
ATOM   2171  CA  SER A 147      20.443  19.544  -9.047  1.00  0.75           C  
ATOM   2172  C   SER A 147      19.601  20.567  -9.788  1.00  0.75           C  
ATOM   2173  O   SER A 147      19.488  21.731  -9.389  1.00  0.75           O  
ATOM   2174  CB  SER A 147      19.551  18.757  -8.108  1.00  0.75           C  
ATOM   2175  OG  SER A 147      20.263  17.705  -7.523  1.00  0.75           O  
ATOM   2176  H   SER A 147      21.429  20.991  -7.794  1.00  0.75           H  
ATOM   2177  HA  SER A 147      20.855  18.869  -9.785  1.00  0.75           H  
ATOM   2178 1HB  SER A 147      19.155  19.415  -7.330  1.00  0.75           H  
ATOM   2179 2HB  SER A 147      18.704  18.360  -8.667  1.00  0.75           H  
ATOM   2180  HG  SER A 147      20.637  17.205  -8.259  1.00  0.75           H  
ATOM   2181  N   ILE A 148      18.980  20.100 -10.860  1.00  0.74           N  
ATOM   2182  CA  ILE A 148      18.075  20.914 -11.650  1.00  0.74           C  
ATOM   2183  C   ILE A 148      16.701  20.249 -11.645  1.00  0.74           C  
ATOM   2184  O   ILE A 148      16.575  19.032 -11.813  1.00  0.74           O  
ATOM   2185  CB  ILE A 148      18.561  21.071 -13.089  1.00  0.74           C  
ATOM   2186  CG1 ILE A 148      19.970  21.678 -13.151  1.00  0.74           C  
ATOM   2187  CG2 ILE A 148      17.637  22.001 -13.766  1.00  0.74           C  
ATOM   2188  CD1 ILE A 148      20.629  21.538 -14.515  1.00  0.74           C  
ATOM   2189  H   ILE A 148      19.147  19.131 -11.123  1.00  0.74           H  
ATOM   2190  HA  ILE A 148      17.980  21.901 -11.197  1.00  0.74           H  
ATOM   2191  HB  ILE A 148      18.557  20.155 -13.593  1.00  0.74           H  
ATOM   2192 1HG1 ILE A 148      19.896  22.733 -12.907  1.00  0.74           H  
ATOM   2193 2HG1 ILE A 148      20.611  21.195 -12.420  1.00  0.74           H  
ATOM   2194 1HG2 ILE A 148      17.971  22.105 -14.771  1.00  0.74           H  
ATOM   2195 2HG2 ILE A 148      16.634  21.618 -13.755  1.00  0.74           H  
ATOM   2196 3HG2 ILE A 148      17.648  22.969 -13.258  1.00  0.74           H  
ATOM   2197 1HD1 ILE A 148      21.620  21.997 -14.492  1.00  0.74           H  
ATOM   2198 2HD1 ILE A 148      20.726  20.479 -14.761  1.00  0.74           H  
ATOM   2199 3HD1 ILE A 148      20.031  22.019 -15.272  1.00  0.74           H  
ATOM   2200  N   LEU A 149      15.677  21.034 -11.383  1.00  0.74           N  
ATOM   2201  CA  LEU A 149      14.323  20.531 -11.311  1.00  0.74           C  
ATOM   2202  C   LEU A 149      13.466  21.054 -12.447  1.00  0.74           C  
ATOM   2203  O   LEU A 149      13.492  22.248 -12.752  1.00  0.74           O  
ATOM   2204  CB  LEU A 149      13.697  20.991 -10.009  1.00  0.74           C  
ATOM   2205  CG  LEU A 149      14.160  20.345  -8.746  1.00  0.74           C  
ATOM   2206  CD1 LEU A 149      15.519  20.944  -8.292  1.00  0.74           C  
ATOM   2207  CD2 LEU A 149      13.112  20.573  -7.730  1.00  0.74           C  
ATOM   2208  H   LEU A 149      15.844  22.023 -11.238  1.00  0.74           H  
ATOM   2209  HA  LEU A 149      14.337  19.444 -11.359  1.00  0.74           H  
ATOM   2210 1HB  LEU A 149      13.938  22.032  -9.912  1.00  0.74           H  
ATOM   2211 2HB  LEU A 149      12.616  20.908 -10.084  1.00  0.74           H  
ATOM   2212  HG  LEU A 149      14.301  19.281  -8.900  1.00  0.74           H  
ATOM   2213 1HD1 LEU A 149      15.835  20.470  -7.359  1.00  0.74           H  
ATOM   2214 2HD1 LEU A 149      16.277  20.779  -9.033  1.00  0.74           H  
ATOM   2215 3HD1 LEU A 149      15.411  22.016  -8.137  1.00  0.74           H  
ATOM   2216 1HD2 LEU A 149      13.440  20.112  -6.821  1.00  0.74           H  
ATOM   2217 2HD2 LEU A 149      12.974  21.633  -7.594  1.00  0.74           H  
ATOM   2218 3HD2 LEU A 149      12.171  20.148  -8.036  1.00  0.74           H  
ATOM   2219  N   PHE A 150      12.675  20.158 -13.040  1.00  0.75           N  
ATOM   2220  CA  PHE A 150      11.750  20.516 -14.108  1.00  0.75           C  
ATOM   2221  C   PHE A 150      10.349  20.066 -13.757  1.00  0.75           C  
ATOM   2222  O   PHE A 150      10.084  18.860 -13.664  1.00  0.75           O  
ATOM   2223  CB  PHE A 150      12.150  19.835 -15.413  1.00  0.75           C  
ATOM   2224  CG  PHE A 150      13.471  20.191 -15.816  1.00  0.75           C  
ATOM   2225  CD1 PHE A 150      14.536  19.482 -15.318  1.00  0.75           C  
ATOM   2226  CD2 PHE A 150      13.692  21.248 -16.646  1.00  0.75           C  
ATOM   2227  CE1 PHE A 150      15.785  19.834 -15.651  1.00  0.75           C  
ATOM   2228  CE2 PHE A 150      14.948  21.604 -16.964  1.00  0.75           C  
ATOM   2229  CZ  PHE A 150      15.985  20.900 -16.466  1.00  0.75           C  
ATOM   2230  H   PHE A 150      12.727  19.184 -12.743  1.00  0.75           H  
ATOM   2231  HA  PHE A 150      11.748  21.601 -14.238  1.00  0.75           H  
ATOM   2232 1HB  PHE A 150      12.115  18.764 -15.284  1.00  0.75           H  
ATOM   2233 2HB  PHE A 150      11.462  20.095 -16.201  1.00  0.75           H  
ATOM   2234  HD1 PHE A 150      14.358  18.634 -14.644  1.00  0.75           H  
ATOM   2235  HD2 PHE A 150      12.849  21.810 -17.033  1.00  0.75           H  
ATOM   2236  HE1 PHE A 150      16.630  19.282 -15.254  1.00  0.75           H  
ATOM   2237  HE2 PHE A 150      15.132  22.455 -17.597  1.00  0.75           H  
ATOM   2238  HZ  PHE A 150      16.972  21.190 -16.696  1.00  0.75           H  
ATOM   2239  N   THR A 151       9.450  21.020 -13.561  1.00  0.76           N  
ATOM   2240  CA  THR A 151       8.090  20.663 -13.193  1.00  0.76           C  
ATOM   2241  C   THR A 151       7.131  21.100 -14.273  1.00  0.76           C  
ATOM   2242  O   THR A 151       7.108  22.265 -14.652  1.00  0.76           O  
ATOM   2243  CB  THR A 151       7.693  21.303 -11.864  1.00  0.76           C  
ATOM   2244  OG1 THR A 151       8.593  20.860 -10.855  1.00  0.76           O  
ATOM   2245  CG2 THR A 151       6.267  20.878 -11.478  1.00  0.76           C  
ATOM   2246  H   THR A 151       9.722  22.002 -13.646  1.00  0.76           H  
ATOM   2247  HA  THR A 151       8.014  19.582 -13.095  1.00  0.76           H  
ATOM   2248  HB  THR A 151       7.742  22.386 -11.943  1.00  0.76           H  
ATOM   2249  HG1 THR A 151       8.695  19.905 -10.931  1.00  0.76           H  
ATOM   2250 1HG2 THR A 151       5.998  21.323 -10.526  1.00  0.76           H  
ATOM   2251 2HG2 THR A 151       5.562  21.210 -12.245  1.00  0.76           H  
ATOM   2252 3HG2 THR A 151       6.221  19.790 -11.395  1.00  0.76           H  
ATOM   2253  N   HIS A 152       6.353  20.157 -14.772  1.00  0.77           N  
ATOM   2254  CA  HIS A 152       5.387  20.398 -15.829  1.00  0.77           C  
ATOM   2255  C   HIS A 152       3.983  20.290 -15.252  1.00  0.77           C  
ATOM   2256  O   HIS A 152       3.555  19.216 -14.820  1.00  0.77           O  
ATOM   2257  CB  HIS A 152       5.629  19.406 -16.967  1.00  0.77           C  
ATOM   2258  CG  HIS A 152       4.729  19.546 -18.142  1.00  0.77           C  
ATOM   2259  ND1 HIS A 152       4.695  18.610 -19.154  1.00  0.77           N  
ATOM   2260  CD2 HIS A 152       3.826  20.497 -18.479  1.00  0.77           C  
ATOM   2261  CE1 HIS A 152       3.816  18.978 -20.059  1.00  0.77           C  
ATOM   2262  NE2 HIS A 152       3.272  20.114 -19.679  1.00  0.77           N  
ATOM   2263  H   HIS A 152       6.421  19.220 -14.385  1.00  0.77           H  
ATOM   2264  HA  HIS A 152       5.508  21.403 -16.227  1.00  0.77           H  
ATOM   2265 1HB  HIS A 152       6.657  19.514 -17.319  1.00  0.77           H  
ATOM   2266 2HB  HIS A 152       5.526  18.390 -16.581  1.00  0.77           H  
ATOM   2267  HD1 HIS A 152       5.251  17.777 -19.216  1.00  0.77           H  
ATOM   2268  HD2 HIS A 152       3.503  21.421 -17.997  1.00  0.77           H  
ATOM   2269  HE1 HIS A 152       3.642  18.362 -20.927  1.00  0.77           H  
ATOM   2270  N   SER A 153       3.278  21.411 -15.178  1.00  0.79           N  
ATOM   2271  CA  SER A 153       1.974  21.405 -14.540  1.00  0.79           C  
ATOM   2272  C   SER A 153       0.917  20.804 -15.453  1.00  0.79           C  
ATOM   2273  O   SER A 153       1.101  20.714 -16.667  1.00  0.79           O  
ATOM   2274  CB  SER A 153       1.500  22.798 -14.235  1.00  0.79           C  
ATOM   2275  OG  SER A 153       1.066  23.421 -15.422  1.00  0.79           O  
ATOM   2276  H   SER A 153       3.674  22.277 -15.544  1.00  0.79           H  
ATOM   2277  HA  SER A 153       2.043  20.822 -13.624  1.00  0.79           H  
ATOM   2278 1HB  SER A 153       0.688  22.764 -13.509  1.00  0.79           H  
ATOM   2279 2HB  SER A 153       2.317  23.373 -13.794  1.00  0.79           H  
ATOM   2280  HG  SER A 153       0.696  24.275 -15.161  1.00  0.79           H  
ATOM   2281  N   SER A 154      -0.260  20.556 -14.889  1.00  0.80           N  
ATOM   2282  CA  SER A 154      -1.418  20.043 -15.620  1.00  0.80           C  
ATOM   2283  C   SER A 154      -2.041  21.116 -16.519  1.00  0.80           C  
ATOM   2284  O   SER A 154      -2.988  20.849 -17.256  1.00  0.80           O  
ATOM   2285  CB  SER A 154      -2.464  19.523 -14.654  1.00  0.80           C  
ATOM   2286  OG  SER A 154      -3.017  20.563 -13.891  1.00  0.80           O  
ATOM   2287  H   SER A 154      -0.347  20.683 -13.890  1.00  0.80           H  
ATOM   2288  HA  SER A 154      -1.086  19.214 -16.250  1.00  0.80           H  
ATOM   2289 1HB  SER A 154      -3.251  19.011 -15.208  1.00  0.80           H  
ATOM   2290 2HB  SER A 154      -2.006  18.792 -13.992  1.00  0.80           H  
ATOM   2291  HG  SER A 154      -3.555  20.138 -13.217  1.00  0.80           H  
ATOM   2292  N   THR A 155      -1.540  22.357 -16.401  1.00  0.81           N  
ATOM   2293  CA  THR A 155      -2.021  23.488 -17.162  1.00  0.81           C  
ATOM   2294  C   THR A 155      -1.055  23.754 -18.313  1.00  0.81           C  
ATOM   2295  O   THR A 155      -1.232  24.705 -19.074  1.00  0.81           O  
ATOM   2296  CB  THR A 155      -2.178  24.742 -16.271  1.00  0.81           C  
ATOM   2297  OG1 THR A 155      -0.908  25.154 -15.743  1.00  0.81           O  
ATOM   2298  CG2 THR A 155      -3.089  24.401 -15.110  1.00  0.81           C  
ATOM   2299  H   THR A 155      -0.744  22.528 -15.803  1.00  0.81           H  
ATOM   2300  HA  THR A 155      -2.996  23.242 -17.585  1.00  0.81           H  
ATOM   2301  HB  THR A 155      -2.612  25.558 -16.847  1.00  0.81           H  
ATOM   2302  HG1 THR A 155      -0.394  24.377 -15.581  1.00  0.81           H  
ATOM   2303 1HG2 THR A 155      -3.210  25.276 -14.473  1.00  0.81           H  
ATOM   2304 2HG2 THR A 155      -4.061  24.090 -15.492  1.00  0.81           H  
ATOM   2305 3HG2 THR A 155      -2.650  23.587 -14.530  1.00  0.81           H  
ATOM   2306  N   GLY A 156      -0.024  22.902 -18.439  1.00  0.82           N  
ATOM   2307  CA  GLY A 156       0.951  23.043 -19.507  1.00  0.82           C  
ATOM   2308  C   GLY A 156       2.065  24.046 -19.246  1.00  0.82           C  
ATOM   2309  O   GLY A 156       2.575  24.639 -20.194  1.00  0.82           O  
ATOM   2310  H   GLY A 156       0.104  22.132 -17.786  1.00  0.82           H  
ATOM   2311 1HA  GLY A 156       1.392  22.068 -19.698  1.00  0.82           H  
ATOM   2312 2HA  GLY A 156       0.429  23.327 -20.414  1.00  0.82           H  
ATOM   2313  N   VAL A 157       2.436  24.272 -17.984  1.00  0.82           N  
ATOM   2314  CA  VAL A 157       3.496  25.236 -17.715  1.00  0.82           C  
ATOM   2315  C   VAL A 157       4.720  24.554 -17.108  1.00  0.82           C  
ATOM   2316  O   VAL A 157       4.597  23.723 -16.204  1.00  0.82           O  
ATOM   2317  CB  VAL A 157       2.992  26.340 -16.766  1.00  0.82           C  
ATOM   2318  CG1 VAL A 157       4.122  27.361 -16.489  1.00  0.82           C  
ATOM   2319  CG2 VAL A 157       1.751  26.997 -17.381  1.00  0.82           C  
ATOM   2320  H   VAL A 157       1.988  23.790 -17.209  1.00  0.82           H  
ATOM   2321  HA  VAL A 157       3.798  25.701 -18.653  1.00  0.82           H  
ATOM   2322  HB  VAL A 157       2.722  25.895 -15.810  1.00  0.82           H  
ATOM   2323 1HG1 VAL A 157       3.759  28.128 -15.808  1.00  0.82           H  
ATOM   2324 2HG1 VAL A 157       4.977  26.859 -16.038  1.00  0.82           H  
ATOM   2325 3HG1 VAL A 157       4.429  27.826 -17.422  1.00  0.82           H  
ATOM   2326 1HG2 VAL A 157       1.378  27.769 -16.712  1.00  0.82           H  
ATOM   2327 2HG2 VAL A 157       2.001  27.437 -18.332  1.00  0.82           H  
ATOM   2328 3HG2 VAL A 157       0.972  26.247 -17.532  1.00  0.82           H  
ATOM   2329  N   LEU A 158       5.896  24.877 -17.644  1.00  0.82           N  
ATOM   2330  CA  LEU A 158       7.166  24.346 -17.166  1.00  0.82           C  
ATOM   2331  C   LEU A 158       7.868  25.306 -16.242  1.00  0.82           C  
ATOM   2332  O   LEU A 158       8.142  26.444 -16.618  1.00  0.82           O  
ATOM   2333  CB  LEU A 158       8.122  24.034 -18.327  1.00  0.82           C  
ATOM   2334  CG  LEU A 158       9.563  23.631 -17.959  1.00  0.82           C  
ATOM   2335  CD1 LEU A 158       9.564  22.307 -17.224  1.00  0.82           C  
ATOM   2336  CD2 LEU A 158      10.414  23.559 -19.238  1.00  0.82           C  
ATOM   2337  H   LEU A 158       5.909  25.556 -18.403  1.00  0.82           H  
ATOM   2338  HA  LEU A 158       6.966  23.427 -16.638  1.00  0.82           H  
ATOM   2339 1HB  LEU A 158       7.733  23.179 -18.838  1.00  0.82           H  
ATOM   2340 2HB  LEU A 158       8.151  24.880 -19.013  1.00  0.82           H  
ATOM   2341  HG  LEU A 158       9.977  24.378 -17.291  1.00  0.82           H  
ATOM   2342 1HD1 LEU A 158      10.576  22.059 -16.957  1.00  0.82           H  
ATOM   2343 2HD1 LEU A 158       8.970  22.392 -16.325  1.00  0.82           H  
ATOM   2344 3HD1 LEU A 158       9.148  21.529 -17.861  1.00  0.82           H  
ATOM   2345 1HD2 LEU A 158      11.434  23.292 -18.972  1.00  0.82           H  
ATOM   2346 2HD2 LEU A 158      10.007  22.807 -19.911  1.00  0.82           H  
ATOM   2347 3HD2 LEU A 158      10.408  24.531 -19.736  1.00  0.82           H  
ATOM   2348  N   THR A 159       8.172  24.847 -15.042  1.00  0.83           N  
ATOM   2349  CA  THR A 159       8.908  25.643 -14.082  1.00  0.83           C  
ATOM   2350  C   THR A 159      10.267  25.018 -13.881  1.00  0.83           C  
ATOM   2351  O   THR A 159      10.381  23.797 -13.717  1.00  0.83           O  
ATOM   2352  CB  THR A 159       8.176  25.766 -12.734  1.00  0.83           C  
ATOM   2353  OG1 THR A 159       6.919  26.424 -12.936  1.00  0.83           O  
ATOM   2354  CG2 THR A 159       9.022  26.563 -11.714  1.00  0.83           C  
ATOM   2355  H   THR A 159       7.875  23.906 -14.798  1.00  0.83           H  
ATOM   2356  HA  THR A 159       9.053  26.641 -14.481  1.00  0.83           H  
ATOM   2357  HB  THR A 159       7.989  24.771 -12.339  1.00  0.83           H  
ATOM   2358  HG1 THR A 159       7.069  27.243 -13.415  1.00  0.83           H  
ATOM   2359 1HG2 THR A 159       8.483  26.635 -10.770  1.00  0.83           H  
ATOM   2360 2HG2 THR A 159       9.972  26.058 -11.544  1.00  0.83           H  
ATOM   2361 3HG2 THR A 159       9.211  27.566 -12.105  1.00  0.83           H  
ATOM   2362  N   VAL A 160      11.300  25.849 -13.920  1.00  0.83           N  
ATOM   2363  CA  VAL A 160      12.643  25.341 -13.710  1.00  0.83           C  
ATOM   2364  C   VAL A 160      13.256  25.996 -12.480  1.00  0.83           C  
ATOM   2365  O   VAL A 160      13.133  27.219 -12.248  1.00  0.83           O  
ATOM   2366  CB  VAL A 160      13.539  25.479 -14.956  1.00  0.83           C  
ATOM   2367  CG1 VAL A 160      14.918  24.957 -14.677  1.00  0.83           C  
ATOM   2368  CG2 VAL A 160      12.902  24.739 -16.106  1.00  0.83           C  
ATOM   2369  H   VAL A 160      11.128  26.845 -14.075  1.00  0.83           H  
ATOM   2370  HA  VAL A 160      12.571  24.278 -13.513  1.00  0.83           H  
ATOM   2371  HB  VAL A 160      13.653  26.480 -15.202  1.00  0.83           H  
ATOM   2372 1HG1 VAL A 160      15.493  25.093 -15.562  1.00  0.83           H  
ATOM   2373 2HG1 VAL A 160      15.382  25.507 -13.863  1.00  0.83           H  
ATOM   2374 3HG1 VAL A 160      14.865  23.893 -14.418  1.00  0.83           H  
ATOM   2375 1HG2 VAL A 160      13.526  24.827 -16.995  1.00  0.83           H  
ATOM   2376 2HG2 VAL A 160      12.798  23.707 -15.823  1.00  0.83           H  
ATOM   2377 3HG2 VAL A 160      11.926  25.160 -16.307  1.00  0.83           H  
ATOM   2378  N   ALA A 161      13.877  25.136 -11.674  1.00  0.85           N  
ATOM   2379  CA  ALA A 161      14.479  25.494 -10.401  1.00  0.85           C  
ATOM   2380  C   ALA A 161      15.797  24.765 -10.185  1.00  0.85           C  
ATOM   2381  O   ALA A 161      16.066  23.745 -10.816  1.00  0.85           O  
ATOM   2382  CB  ALA A 161      13.521  25.125  -9.283  1.00  0.85           C  
ATOM   2383  H   ALA A 161      13.896  24.158 -11.977  1.00  0.85           H  
ATOM   2384  HA  ALA A 161      14.666  26.568 -10.401  1.00  0.85           H  
ATOM   2385 1HB  ALA A 161      13.941  25.419  -8.328  1.00  0.85           H  
ATOM   2386 2HB  ALA A 161      12.578  25.610  -9.429  1.00  0.85           H  
ATOM   2387 3HB  ALA A 161      13.351  24.065  -9.284  1.00  0.85           H  
ATOM   2388  N   PHE A 162      16.640  25.270  -9.296  1.00  0.87           N  
ATOM   2389  CA  PHE A 162      17.856  24.519  -9.008  1.00  0.87           C  
ATOM   2390  C   PHE A 162      18.400  24.712  -7.603  1.00  0.87           C  
ATOM   2391  O   PHE A 162      18.027  25.649  -6.892  1.00  0.87           O  
ATOM   2392  CB  PHE A 162      18.947  24.795 -10.044  1.00  0.87           C  
ATOM   2393  CG  PHE A 162      19.476  26.177 -10.174  1.00  0.87           C  
ATOM   2394  CD1 PHE A 162      20.586  26.576  -9.445  1.00  0.87           C  
ATOM   2395  CD2 PHE A 162      18.912  27.067 -11.074  1.00  0.87           C  
ATOM   2396  CE1 PHE A 162      21.113  27.841  -9.602  1.00  0.87           C  
ATOM   2397  CE2 PHE A 162      19.440  28.332 -11.233  1.00  0.87           C  
ATOM   2398  CZ  PHE A 162      20.542  28.718 -10.495  1.00  0.87           C  
ATOM   2399  H   PHE A 162      16.436  26.131  -8.806  1.00  0.87           H  
ATOM   2400  HA  PHE A 162      17.613  23.459  -9.098  1.00  0.87           H  
ATOM   2401 1HB  PHE A 162      19.784  24.158  -9.792  1.00  0.87           H  
ATOM   2402 2HB  PHE A 162      18.600  24.474 -11.026  1.00  0.87           H  
ATOM   2403  HD1 PHE A 162      21.041  25.870  -8.747  1.00  0.87           H  
ATOM   2404  HD2 PHE A 162      18.050  26.758 -11.668  1.00  0.87           H  
ATOM   2405  HE1 PHE A 162      21.987  28.151  -9.030  1.00  0.87           H  
ATOM   2406  HE2 PHE A 162      18.993  29.025 -11.947  1.00  0.87           H  
ATOM   2407  HZ  PHE A 162      20.967  29.716 -10.623  1.00  0.87           H  
ATOM   2408  N   SER A 163      19.301  23.805  -7.226  1.00  0.90           N  
ATOM   2409  CA  SER A 163      19.941  23.809  -5.915  1.00  0.90           C  
ATOM   2410  C   SER A 163      21.386  23.344  -5.989  1.00  0.90           C  
ATOM   2411  O   SER A 163      21.781  22.664  -6.932  1.00  0.90           O  
ATOM   2412  CB  SER A 163      19.173  22.889  -4.993  1.00  0.90           C  
ATOM   2413  OG  SER A 163      19.227  21.570  -5.458  1.00  0.90           O  
ATOM   2414  H   SER A 163      19.520  23.062  -7.890  1.00  0.90           H  
ATOM   2415  HA  SER A 163      19.921  24.826  -5.520  1.00  0.90           H  
ATOM   2416 1HB  SER A 163      19.584  22.937  -3.981  1.00  0.90           H  
ATOM   2417 2HB  SER A 163      18.146  23.202  -4.934  1.00  0.90           H  
ATOM   2418  HG  SER A 163      18.501  21.097  -4.985  1.00  0.90           H  
ATOM   2419  N   LYS A 164      22.174  23.690  -4.970  1.00  0.93           N  
ATOM   2420  CA  LYS A 164      23.586  23.296  -4.908  1.00  0.93           C  
ATOM   2421  C   LYS A 164      23.895  22.225  -3.846  1.00  0.93           C  
ATOM   2422  O   LYS A 164      25.058  22.006  -3.499  1.00  0.93           O  
ATOM   2423  CB  LYS A 164      24.451  24.536  -4.705  1.00  0.93           C  
ATOM   2424  CG  LYS A 164      24.288  25.590  -5.829  1.00  0.93           C  
ATOM   2425  CD  LYS A 164      24.758  25.047  -7.184  1.00  0.93           C  
ATOM   2426  CE  LYS A 164      24.604  26.078  -8.303  1.00  0.93           C  
ATOM   2427  NZ  LYS A 164      25.522  27.236  -8.129  1.00  0.93           N  
ATOM   2428  H   LYS A 164      21.791  24.250  -4.219  1.00  0.93           H  
ATOM   2429  HA  LYS A 164      23.860  22.878  -5.870  1.00  0.93           H  
ATOM   2430 1HB  LYS A 164      24.203  25.008  -3.754  1.00  0.93           H  
ATOM   2431 2HB  LYS A 164      25.500  24.244  -4.666  1.00  0.93           H  
ATOM   2432 1HG  LYS A 164      23.241  25.882  -5.910  1.00  0.93           H  
ATOM   2433 2HG  LYS A 164      24.874  26.475  -5.583  1.00  0.93           H  
ATOM   2434 1HD  LYS A 164      25.802  24.746  -7.113  1.00  0.93           H  
ATOM   2435 2HD  LYS A 164      24.161  24.180  -7.440  1.00  0.93           H  
ATOM   2436 1HE  LYS A 164      24.808  25.604  -9.266  1.00  0.93           H  
ATOM   2437 2HE  LYS A 164      23.583  26.442  -8.302  1.00  0.93           H  
ATOM   2438 1HZ  LYS A 164      25.373  27.914  -8.893  1.00  0.93           H  
ATOM   2439 2HZ  LYS A 164      25.336  27.692  -7.256  1.00  0.93           H  
ATOM   2440 3HZ  LYS A 164      26.481  26.921  -8.147  1.00  0.93           H  
ATOM   2441  N   ASP A 165      22.851  21.603  -3.301  1.00  0.95           N  
ATOM   2442  CA  ASP A 165      22.991  20.606  -2.232  1.00  0.95           C  
ATOM   2443  C   ASP A 165      22.052  19.405  -2.387  1.00  0.95           C  
ATOM   2444  O   ASP A 165      21.592  18.836  -1.396  1.00  0.95           O  
ATOM   2445  CB  ASP A 165      22.734  21.281  -0.894  1.00  0.95           C  
ATOM   2446  CG  ASP A 165      21.313  21.809  -0.789  1.00  0.95           C  
ATOM   2447  OD1 ASP A 165      20.532  21.607  -1.723  1.00  0.95           O  
ATOM   2448  OD2 ASP A 165      21.017  22.438   0.195  1.00  0.95           O  
ATOM   2449  H   ASP A 165      21.930  21.827  -3.645  1.00  0.95           H  
ATOM   2450  HA  ASP A 165      24.015  20.231  -2.251  1.00  0.95           H  
ATOM   2451 1HB  ASP A 165      22.906  20.568  -0.089  1.00  0.95           H  
ATOM   2452 2HB  ASP A 165      23.435  22.108  -0.760  1.00  0.95           H  
ATOM   2453  N   SER A 166      21.667  19.132  -3.628  1.00  0.98           N  
ATOM   2454  CA  SER A 166      20.723  18.084  -4.037  1.00  0.98           C  
ATOM   2455  C   SER A 166      19.266  18.229  -3.530  1.00  0.98           C  
ATOM   2456  O   SER A 166      18.437  17.369  -3.844  1.00  0.98           O  
ATOM   2457  CB  SER A 166      21.224  16.704  -3.618  1.00  0.98           C  
ATOM   2458  OG  SER A 166      22.486  16.424  -4.157  1.00  0.98           O  
ATOM   2459  H   SER A 166      22.153  19.634  -4.366  1.00  0.98           H  
ATOM   2460  HA  SER A 166      20.690  18.105  -5.124  1.00  0.98           H  
ATOM   2461 1HB  SER A 166      21.258  16.626  -2.535  1.00  0.98           H  
ATOM   2462 2HB  SER A 166      20.514  15.959  -3.971  1.00  0.98           H  
ATOM   2463  HG  SER A 166      22.465  16.754  -5.062  1.00  0.98           H  
ATOM   2464  N   SER A 167      18.932  19.283  -2.765  1.00  1.02           N  
ATOM   2465  CA  SER A 167      17.572  19.433  -2.243  1.00  1.02           C  
ATOM   2466  C   SER A 167      16.605  20.053  -3.245  1.00  1.02           C  
ATOM   2467  O   SER A 167      17.011  20.561  -4.294  1.00  1.02           O  
ATOM   2468  CB  SER A 167      17.561  20.276  -0.980  1.00  1.02           C  
ATOM   2469  OG  SER A 167      17.847  21.619  -1.259  1.00  1.02           O  
ATOM   2470  H   SER A 167      19.636  19.988  -2.500  1.00  1.02           H  
ATOM   2471  HA  SER A 167      17.199  18.440  -1.988  1.00  1.02           H  
ATOM   2472 1HB  SER A 167      16.588  20.203  -0.502  1.00  1.02           H  
ATOM   2473 2HB  SER A 167      18.304  19.889  -0.281  1.00  1.02           H  
ATOM   2474  HG  SER A 167      18.816  21.660  -1.441  1.00  1.02           H  
ATOM   2475  N   VAL A 168      15.316  20.028  -2.894  1.00  1.09           N  
ATOM   2476  CA  VAL A 168      14.264  20.681  -3.669  1.00  1.09           C  
ATOM   2477  C   VAL A 168      14.049  22.137  -3.178  1.00  1.09           C  
ATOM   2478  O   VAL A 168      13.734  22.331  -2.005  1.00  1.09           O  
ATOM   2479  CB  VAL A 168      12.948  19.886  -3.522  1.00  1.09           C  
ATOM   2480  CG1 VAL A 168      11.805  20.600  -4.228  1.00  1.09           C  
ATOM   2481  CG2 VAL A 168      13.139  18.477  -4.116  1.00  1.09           C  
ATOM   2482  H   VAL A 168      15.061  19.562  -2.035  1.00  1.09           H  
ATOM   2483  HA  VAL A 168      14.542  20.629  -4.711  1.00  1.09           H  
ATOM   2484  HB  VAL A 168      12.690  19.813  -2.467  1.00  1.09           H  
ATOM   2485 1HG1 VAL A 168      10.887  20.028  -4.097  1.00  1.09           H  
ATOM   2486 2HG1 VAL A 168      11.675  21.595  -3.791  1.00  1.09           H  
ATOM   2487 3HG1 VAL A 168      12.008  20.703  -5.260  1.00  1.09           H  
ATOM   2488 1HG2 VAL A 168      12.216  17.909  -4.004  1.00  1.09           H  
ATOM   2489 2HG2 VAL A 168      13.390  18.547  -5.168  1.00  1.09           H  
ATOM   2490 3HG2 VAL A 168      13.946  17.967  -3.589  1.00  1.09           H  
ATOM   2491  N   PRO A 169      14.253  23.168  -4.030  1.00  1.18           N  
ATOM   2492  CA  PRO A 169      14.085  24.591  -3.764  1.00  1.18           C  
ATOM   2493  C   PRO A 169      12.682  24.996  -3.350  1.00  1.18           C  
ATOM   2494  O   PRO A 169      11.697  24.380  -3.754  1.00  1.18           O  
ATOM   2495  CB  PRO A 169      14.443  25.229  -5.106  1.00  1.18           C  
ATOM   2496  CG  PRO A 169      15.309  24.244  -5.769  1.00  1.18           C  
ATOM   2497  CD  PRO A 169      14.796  22.917  -5.358  1.00  1.18           C  
ATOM   2498  HA  PRO A 169      14.811  24.889  -2.991  1.00  1.18           H  
ATOM   2499 1HB  PRO A 169      13.530  25.447  -5.676  1.00  1.18           H  
ATOM   2500 2HB  PRO A 169      14.950  26.192  -4.949  1.00  1.18           H  
ATOM   2501 1HG  PRO A 169      15.316  24.379  -6.848  1.00  1.18           H  
ATOM   2502 2HG  PRO A 169      16.327  24.415  -5.434  1.00  1.18           H  
ATOM   2503 1HD  PRO A 169      14.024  22.596  -6.013  1.00  1.18           H  
ATOM   2504 2HD  PRO A 169      15.667  22.263  -5.345  1.00  1.18           H  
ATOM   2505  N   ALA A 170      12.594  26.074  -2.569  1.00  1.27           N  
ATOM   2506  CA  ALA A 170      11.308  26.650  -2.163  1.00  1.27           C  
ATOM   2507  C   ALA A 170      10.713  27.559  -3.250  1.00  1.27           C  
ATOM   2508  O   ALA A 170       9.579  28.023  -3.129  1.00  1.27           O  
ATOM   2509  CB  ALA A 170      11.476  27.438  -0.880  1.00  1.27           C  
ATOM   2510  H   ALA A 170      13.444  26.516  -2.246  1.00  1.27           H  
ATOM   2511  HA  ALA A 170      10.611  25.828  -1.992  1.00  1.27           H  
ATOM   2512 1HB  ALA A 170      10.509  27.835  -0.571  1.00  1.27           H  
ATOM   2513 2HB  ALA A 170      11.868  26.786  -0.099  1.00  1.27           H  
ATOM   2514 3HB  ALA A 170      12.168  28.261  -1.049  1.00  1.27           H  
ATOM   2515  N   SER A 171      11.489  27.818  -4.302  1.00  1.34           N  
ATOM   2516  CA  SER A 171      11.076  28.661  -5.426  1.00  1.34           C  
ATOM   2517  C   SER A 171      11.863  28.337  -6.671  1.00  1.34           C  
ATOM   2518  O   SER A 171      13.055  28.026  -6.600  1.00  1.34           O  
ATOM   2519  CB  SER A 171      11.284  30.134  -5.154  1.00  1.34           C  
ATOM   2520  OG  SER A 171      10.897  30.917  -6.288  1.00  1.34           O  
ATOM   2521  H   SER A 171      12.404  27.398  -4.327  1.00  1.34           H  
ATOM   2522  HA  SER A 171      10.019  28.485  -5.625  1.00  1.34           H  
ATOM   2523 1HB  SER A 171      10.697  30.430  -4.285  1.00  1.34           H  
ATOM   2524 2HB  SER A 171      12.332  30.317  -4.923  1.00  1.34           H  
ATOM   2525  HG  SER A 171      11.482  30.655  -7.073  1.00  1.34           H  
ATOM   2526  N   GLY A 172      11.213  28.444  -7.819  1.00  1.36           N  
ATOM   2527  CA  GLY A 172      11.945  28.295  -9.058  1.00  1.36           C  
ATOM   2528  C   GLY A 172      12.430  29.648  -9.489  1.00  1.36           C  
ATOM   2529  O   GLY A 172      12.223  30.628  -8.758  1.00  1.36           O  
ATOM   2530  H   GLY A 172      10.227  28.669  -7.828  1.00  1.36           H  
ATOM   2531 1HA  GLY A 172      12.809  27.674  -8.889  1.00  1.36           H  
ATOM   2532 2HA  GLY A 172      11.326  27.839  -9.830  1.00  1.36           H  
ATOM   2533  N   GLY A 173      13.092  29.691 -10.651  1.00  1.30           N  
ATOM   2534  CA  GLY A 173      13.613  30.936 -11.208  1.00  1.30           C  
ATOM   2535  C   GLY A 173      12.945  31.353 -12.520  1.00  1.30           C  
ATOM   2536  O   GLY A 173      13.002  32.525 -12.898  1.00  1.30           O  
ATOM   2537  H   GLY A 173      13.216  28.820 -11.168  1.00  1.30           H  
ATOM   2538 1HA  GLY A 173      13.497  31.733 -10.475  1.00  1.30           H  
ATOM   2539 2HA  GLY A 173      14.683  30.824 -11.377  1.00  1.30           H  
ATOM   2540  N   VAL A 174      12.307  30.403 -13.208  1.00  1.18           N  
ATOM   2541  CA  VAL A 174      11.718  30.694 -14.519  1.00  1.18           C  
ATOM   2542  C   VAL A 174      10.492  29.848 -14.803  1.00  1.18           C  
ATOM   2543  O   VAL A 174      10.401  28.694 -14.378  1.00  1.18           O  
ATOM   2544  CB  VAL A 174      12.748  30.373 -15.620  1.00  1.18           C  
ATOM   2545  CG1 VAL A 174      12.947  28.923 -15.593  1.00  1.18           C  
ATOM   2546  CG2 VAL A 174      12.303  30.828 -17.043  1.00  1.18           C  
ATOM   2547  H   VAL A 174      12.304  29.450 -12.848  1.00  1.18           H  
ATOM   2548  HA  VAL A 174      11.442  31.749 -14.557  1.00  1.18           H  
ATOM   2549  HB  VAL A 174      13.693  30.859 -15.372  1.00  1.18           H  
ATOM   2550 1HG1 VAL A 174      13.672  28.633 -16.315  1.00  1.18           H  
ATOM   2551 2HG1 VAL A 174      13.282  28.639 -14.596  1.00  1.18           H  
ATOM   2552 3HG1 VAL A 174      12.003  28.425 -15.823  1.00  1.18           H  
ATOM   2553 1HG2 VAL A 174      13.083  30.564 -17.761  1.00  1.18           H  
ATOM   2554 2HG2 VAL A 174      11.390  30.342 -17.346  1.00  1.18           H  
ATOM   2555 3HG2 VAL A 174      12.159  31.907 -17.051  1.00  1.18           H  
ATOM   2556  N   ALA A 175       9.564  30.394 -15.583  1.00  1.05           N  
ATOM   2557  CA  ALA A 175       8.443  29.586 -16.026  1.00  1.05           C  
ATOM   2558  C   ALA A 175       8.151  29.843 -17.502  1.00  1.05           C  
ATOM   2559  O   ALA A 175       8.197  30.983 -17.974  1.00  1.05           O  
ATOM   2560  CB  ALA A 175       7.212  29.866 -15.186  1.00  1.05           C  
ATOM   2561  H   ALA A 175       9.654  31.352 -15.892  1.00  1.05           H  
ATOM   2562  HA  ALA A 175       8.722  28.551 -15.915  1.00  1.05           H  
ATOM   2563 1HB  ALA A 175       6.399  29.226 -15.527  1.00  1.05           H  
ATOM   2564 2HB  ALA A 175       7.431  29.652 -14.140  1.00  1.05           H  
ATOM   2565 3HB  ALA A 175       6.925  30.909 -15.294  1.00  1.05           H  
ATOM   2566  N   ILE A 176       7.842  28.759 -18.216  1.00  0.93           N  
ATOM   2567  CA  ILE A 176       7.504  28.786 -19.635  1.00  0.93           C  
ATOM   2568  C   ILE A 176       6.121  28.169 -19.874  1.00  0.93           C  
ATOM   2569  O   ILE A 176       5.858  27.030 -19.499  1.00  0.93           O  
ATOM   2570  CB  ILE A 176       8.602  28.055 -20.458  1.00  0.93           C  
ATOM   2571  CG1 ILE A 176       9.970  28.755 -20.250  1.00  0.93           C  
ATOM   2572  CG2 ILE A 176       8.235  28.015 -21.932  1.00  0.93           C  
ATOM   2573  CD1 ILE A 176      11.143  28.010 -20.844  1.00  0.93           C  
ATOM   2574  H   ILE A 176       7.857  27.863 -17.734  1.00  0.93           H  
ATOM   2575  HA  ILE A 176       7.472  29.824 -19.963  1.00  0.93           H  
ATOM   2576  HB  ILE A 176       8.707  27.034 -20.090  1.00  0.93           H  
ATOM   2577 1HG1 ILE A 176       9.930  29.752 -20.687  1.00  0.93           H  
ATOM   2578 2HG1 ILE A 176      10.159  28.852 -19.185  1.00  0.93           H  
ATOM   2579 1HG2 ILE A 176       9.005  27.506 -22.478  1.00  0.93           H  
ATOM   2580 2HG2 ILE A 176       7.312  27.485 -22.047  1.00  0.93           H  
ATOM   2581 3HG2 ILE A 176       8.136  29.030 -22.316  1.00  0.93           H  
ATOM   2582 1HD1 ILE A 176      12.047  28.568 -20.636  1.00  0.93           H  
ATOM   2583 2HD1 ILE A 176      11.216  27.019 -20.395  1.00  0.93           H  
ATOM   2584 3HD1 ILE A 176      11.017  27.913 -21.923  1.00  0.93           H  
ATOM   2585  N   GLU A 177       5.228  28.926 -20.511  1.00  0.85           N  
ATOM   2586  CA  GLU A 177       3.844  28.471 -20.728  1.00  0.85           C  
ATOM   2587  C   GLU A 177       3.632  27.660 -22.009  1.00  0.85           C  
ATOM   2588  O   GLU A 177       2.523  27.220 -22.334  1.00  0.85           O  
ATOM   2589  CB  GLU A 177       2.909  29.675 -20.709  1.00  0.85           C  
ATOM   2590  CG  GLU A 177       2.859  30.397 -19.356  1.00  0.85           C  
ATOM   2591  CD  GLU A 177       1.939  31.593 -19.343  1.00  0.85           C  
ATOM   2592  OE1 GLU A 177       1.351  31.886 -20.357  1.00  0.85           O  
ATOM   2593  OE2 GLU A 177       1.823  32.211 -18.310  1.00  0.85           O  
ATOM   2594  H   GLU A 177       5.495  29.850 -20.816  1.00  0.85           H  
ATOM   2595  HA  GLU A 177       3.579  27.824 -19.897  1.00  0.85           H  
ATOM   2596 1HB  GLU A 177       3.218  30.393 -21.468  1.00  0.85           H  
ATOM   2597 2HB  GLU A 177       1.897  29.351 -20.952  1.00  0.85           H  
ATOM   2598 1HG  GLU A 177       2.532  29.702 -18.593  1.00  0.85           H  
ATOM   2599 2HG  GLU A 177       3.868  30.719 -19.098  1.00  0.85           H  
ATOM   2600  N   ASN A 178       4.689  27.472 -22.762  1.00  0.80           N  
ATOM   2601  CA  ASN A 178       4.574  26.723 -23.989  1.00  0.80           C  
ATOM   2602  C   ASN A 178       4.530  25.231 -23.723  1.00  0.80           C  
ATOM   2603  O   ASN A 178       5.565  24.558 -23.681  1.00  0.80           O  
ATOM   2604  CB  ASN A 178       5.696  27.093 -24.927  1.00  0.80           C  
ATOM   2605  CG  ASN A 178       5.599  26.385 -26.213  1.00  0.80           C  
ATOM   2606  OD1 ASN A 178       5.212  25.203 -26.221  1.00  0.80           O  
ATOM   2607  ND2 ASN A 178       5.903  27.045 -27.290  1.00  0.80           N  
ATOM   2608  H   ASN A 178       5.572  27.850 -22.467  1.00  0.80           H  
ATOM   2609  HA  ASN A 178       3.630  26.991 -24.467  1.00  0.80           H  
ATOM   2610 1HB  ASN A 178       5.685  28.168 -25.111  1.00  0.80           H  
ATOM   2611 2HB  ASN A 178       6.652  26.846 -24.465  1.00  0.80           H  
ATOM   2612 1HD2 ASN A 178       5.833  26.570 -28.187  1.00  0.80           H  
ATOM   2613 2HD2 ASN A 178       6.195  27.998 -27.232  1.00  0.80           H  
ATOM   2614  N   LYS A 179       3.305  24.707 -23.637  1.00  0.78           N  
ATOM   2615  CA  LYS A 179       3.073  23.297 -23.312  1.00  0.78           C  
ATOM   2616  C   LYS A 179       3.852  22.335 -24.209  1.00  0.78           C  
ATOM   2617  O   LYS A 179       4.334  21.312 -23.736  1.00  0.78           O  
ATOM   2618  CB  LYS A 179       1.582  22.928 -23.345  1.00  0.78           C  
ATOM   2619  CG  LYS A 179       1.334  21.449 -22.899  1.00  0.78           C  
ATOM   2620  CD  LYS A 179      -0.171  21.057 -22.750  1.00  0.78           C  
ATOM   2621  CE  LYS A 179      -0.292  19.559 -22.323  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179      -1.730  19.077 -22.136  1.00  0.78           N  
ATOM   2623  H   LYS A 179       2.533  25.370 -23.668  1.00  0.78           H  
ATOM   2624  HA  LYS A 179       3.400  23.135 -22.290  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179       1.029  23.594 -22.686  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179       1.192  23.054 -24.353  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179       1.785  20.782 -23.640  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179       1.841  21.275 -21.951  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179      -0.645  21.681 -21.992  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179      -0.687  21.202 -23.698  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179       0.173  18.953 -23.090  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179       0.249  19.415 -21.385  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179      -1.722  18.087 -21.866  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179      -2.218  19.581 -21.400  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179      -2.247  19.170 -22.984  1.00  0.78           H  
ATOM   2636  N   HIS A 180       3.997  22.632 -25.503  1.00  0.77           N  
ATOM   2637  CA  HIS A 180       4.700  21.674 -26.358  1.00  0.77           C  
ATOM   2638  C   HIS A 180       6.176  21.604 -25.930  1.00  0.77           C  
ATOM   2639  O   HIS A 180       6.755  20.515 -25.871  1.00  0.77           O  
ATOM   2640  CB  HIS A 180       4.518  21.983 -27.849  1.00  0.77           C  
ATOM   2641  CG  HIS A 180       4.997  20.863 -28.739  1.00  0.77           C  
ATOM   2642  ND1 HIS A 180       4.459  19.587 -28.661  1.00  0.77           N  
ATOM   2643  CD2 HIS A 180       5.905  20.821 -29.738  1.00  0.77           C  
ATOM   2644  CE1 HIS A 180       5.039  18.809 -29.545  1.00  0.77           C  
ATOM   2645  NE2 HIS A 180       5.919  19.519 -30.216  1.00  0.77           N  
ATOM   2646  H   HIS A 180       3.636  23.500 -25.882  1.00  0.77           H  
ATOM   2647  HA  HIS A 180       4.278  20.679 -26.198  1.00  0.77           H  
ATOM   2648 1HB  HIS A 180       3.468  22.173 -28.061  1.00  0.77           H  
ATOM   2649 2HB  HIS A 180       5.080  22.890 -28.104  1.00  0.77           H  
ATOM   2650  HD1 HIS A 180       3.740  19.276 -28.019  1.00  0.77           H  
ATOM   2651  HD2 HIS A 180       6.561  21.582 -30.174  1.00  0.77           H  
ATOM   2652  HE1 HIS A 180       4.754  17.759 -29.628  1.00  0.77           H  
ATOM   2653  N   LEU A 181       6.805  22.752 -25.631  1.00  0.76           N  
ATOM   2654  CA  LEU A 181       8.174  22.678 -25.104  1.00  0.76           C  
ATOM   2655  C   LEU A 181       8.199  21.911 -23.818  1.00  0.76           C  
ATOM   2656  O   LEU A 181       9.080  21.081 -23.610  1.00  0.76           O  
ATOM   2657  CB  LEU A 181       8.851  24.032 -24.835  1.00  0.76           C  
ATOM   2658  CG  LEU A 181      10.294  23.898 -24.092  1.00  0.76           C  
ATOM   2659  CD1 LEU A 181      11.290  23.129 -24.928  1.00  0.76           C  
ATOM   2660  CD2 LEU A 181      10.872  25.239 -23.788  1.00  0.76           C  
ATOM   2661  H   LEU A 181       6.312  23.645 -25.719  1.00  0.76           H  
ATOM   2662  HA  LEU A 181       8.770  22.118 -25.802  1.00  0.76           H  
ATOM   2663 1HB  LEU A 181       8.991  24.552 -25.786  1.00  0.76           H  
ATOM   2664 2HB  LEU A 181       8.192  24.634 -24.204  1.00  0.76           H  
ATOM   2665  HG  LEU A 181      10.139  23.353 -23.160  1.00  0.76           H  
ATOM   2666 1HD1 LEU A 181      12.231  23.040 -24.385  1.00  0.76           H  
ATOM   2667 2HD1 LEU A 181      10.908  22.140 -25.148  1.00  0.76           H  
ATOM   2668 3HD1 LEU A 181      11.464  23.664 -25.826  1.00  0.76           H  
ATOM   2669 1HD2 LEU A 181      11.812  25.106 -23.269  1.00  0.76           H  
ATOM   2670 2HD2 LEU A 181      11.045  25.774 -24.713  1.00  0.76           H  
ATOM   2671 3HD2 LEU A 181      10.192  25.784 -23.165  1.00  0.76           H  
ATOM   2672  N   CYS A 182       7.271  22.218 -22.926  1.00  0.75           N  
ATOM   2673  CA  CYS A 182       7.237  21.548 -21.644  1.00  0.75           C  
ATOM   2674  C   CYS A 182       7.251  20.030 -21.858  1.00  0.75           C  
ATOM   2675  O   CYS A 182       8.030  19.308 -21.214  1.00  0.75           O  
ATOM   2676  CB  CYS A 182       5.973  21.931 -20.909  1.00  0.75           C  
ATOM   2677  SG  CYS A 182       5.751  23.702 -20.713  1.00  0.75           S  
ATOM   2678  H   CYS A 182       6.570  22.925 -23.160  1.00  0.75           H  
ATOM   2679  HA  CYS A 182       8.109  21.841 -21.064  1.00  0.75           H  
ATOM   2680 1HB  CYS A 182       5.105  21.522 -21.406  1.00  0.75           H  
ATOM   2681 2HB  CYS A 182       6.015  21.502 -19.922  1.00  0.75           H  
ATOM   2682  HG  CYS A 182       5.667  23.977 -22.032  1.00  0.75           H  
ATOM   2683  N   GLU A 183       6.416  19.551 -22.804  1.00  0.74           N  
ATOM   2684  CA  GLU A 183       6.371  18.132 -23.122  1.00  0.74           C  
ATOM   2685  C   GLU A 183       7.701  17.668 -23.690  1.00  0.74           C  
ATOM   2686  O   GLU A 183       8.181  16.618 -23.298  1.00  0.74           O  
ATOM   2687  CB  GLU A 183       5.283  17.816 -24.170  1.00  0.74           C  
ATOM   2688  CG  GLU A 183       3.841  17.934 -23.709  1.00  0.74           C  
ATOM   2689  CD  GLU A 183       2.845  17.757 -24.840  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183       3.259  17.658 -25.974  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183       1.673  17.709 -24.562  1.00  0.74           O  
ATOM   2692  H   GLU A 183       5.790  20.195 -23.289  1.00  0.74           H  
ATOM   2693  HA  GLU A 183       6.167  17.575 -22.209  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183       5.401  18.483 -25.021  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183       5.426  16.800 -24.536  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183       3.654  17.168 -22.958  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183       3.693  18.905 -23.250  1.00  0.74           H  
ATOM   2698  N   ALA A 184       8.315  18.457 -24.579  1.00  0.75           N  
ATOM   2699  CA  ALA A 184       9.591  18.093 -25.199  1.00  0.75           C  
ATOM   2700  C   ALA A 184      10.719  17.972 -24.179  1.00  0.75           C  
ATOM   2701  O   ALA A 184      11.559  17.075 -24.279  1.00  0.75           O  
ATOM   2702  CB  ALA A 184       9.957  19.103 -26.258  1.00  0.75           C  
ATOM   2703  H   ALA A 184       7.858  19.323 -24.867  1.00  0.75           H  
ATOM   2704  HA  ALA A 184       9.461  17.125 -25.678  1.00  0.75           H  
ATOM   2705 1HB  ALA A 184      10.877  18.809 -26.753  1.00  0.75           H  
ATOM   2706 2HB  ALA A 184       9.151  19.141 -26.972  1.00  0.75           H  
ATOM   2707 3HB  ALA A 184      10.087  20.070 -25.803  1.00  0.75           H  
ATOM   2708  N   VAL A 185      10.736  18.851 -23.178  1.00  0.77           N  
ATOM   2709  CA  VAL A 185      11.781  18.770 -22.168  1.00  0.77           C  
ATOM   2710  C   VAL A 185      11.579  17.499 -21.382  1.00  0.77           C  
ATOM   2711  O   VAL A 185      12.501  16.702 -21.218  1.00  0.77           O  
ATOM   2712  CB  VAL A 185      11.760  19.986 -21.221  1.00  0.77           C  
ATOM   2713  CG1 VAL A 185      12.747  19.795 -20.053  1.00  0.77           C  
ATOM   2714  CG2 VAL A 185      12.131  21.210 -22.000  1.00  0.77           C  
ATOM   2715  H   VAL A 185      10.031  19.586 -23.144  1.00  0.77           H  
ATOM   2716  HA  VAL A 185      12.751  18.729 -22.661  1.00  0.77           H  
ATOM   2717  HB  VAL A 185      10.753  20.101 -20.809  1.00  0.77           H  
ATOM   2718 1HG1 VAL A 185      12.706  20.666 -19.404  1.00  0.77           H  
ATOM   2719 2HG1 VAL A 185      12.471  18.907 -19.485  1.00  0.77           H  
ATOM   2720 3HG1 VAL A 185      13.757  19.678 -20.441  1.00  0.77           H  
ATOM   2721 1HG2 VAL A 185      12.099  22.084 -21.359  1.00  0.77           H  
ATOM   2722 2HG2 VAL A 185      13.133  21.099 -22.410  1.00  0.77           H  
ATOM   2723 3HG2 VAL A 185      11.424  21.321 -22.798  1.00  0.77           H  
ATOM   2724  N   LEU A 186      10.346  17.248 -20.959  1.00  0.80           N  
ATOM   2725  CA  LEU A 186      10.078  16.041 -20.206  1.00  0.80           C  
ATOM   2726  C   LEU A 186      10.372  14.805 -21.074  1.00  0.80           C  
ATOM   2727  O   LEU A 186      11.004  13.859 -20.604  1.00  0.80           O  
ATOM   2728  CB  LEU A 186       8.649  16.086 -19.678  1.00  0.80           C  
ATOM   2729  CG  LEU A 186       8.199  14.932 -18.831  1.00  0.80           C  
ATOM   2730  CD1 LEU A 186       9.088  14.826 -17.621  1.00  0.80           C  
ATOM   2731  CD2 LEU A 186       6.764  15.165 -18.406  1.00  0.80           C  
ATOM   2732  H   LEU A 186       9.589  17.913 -21.138  1.00  0.80           H  
ATOM   2733  HA  LEU A 186      10.749  16.017 -19.349  1.00  0.80           H  
ATOM   2734 1HB  LEU A 186       8.536  16.993 -19.088  1.00  0.80           H  
ATOM   2735 2HB  LEU A 186       7.980  16.168 -20.530  1.00  0.80           H  
ATOM   2736  HG  LEU A 186       8.275  14.025 -19.396  1.00  0.80           H  
ATOM   2737 1HD1 LEU A 186       8.764  13.993 -17.002  1.00  0.80           H  
ATOM   2738 2HD1 LEU A 186      10.118  14.664 -17.941  1.00  0.80           H  
ATOM   2739 3HD1 LEU A 186       9.027  15.748 -17.042  1.00  0.80           H  
ATOM   2740 1HD2 LEU A 186       6.431  14.328 -17.800  1.00  0.80           H  
ATOM   2741 2HD2 LEU A 186       6.702  16.087 -17.827  1.00  0.80           H  
ATOM   2742 3HD2 LEU A 186       6.132  15.255 -19.283  1.00  0.80           H  
ATOM   2743  N   GLU A 187       9.961  14.825 -22.347  1.00  0.83           N  
ATOM   2744  CA  GLU A 187      10.216  13.723 -23.272  1.00  0.83           C  
ATOM   2745  C   GLU A 187      11.708  13.434 -23.374  1.00  0.83           C  
ATOM   2746  O   GLU A 187      12.128  12.279 -23.276  1.00  0.83           O  
ATOM   2747  CB  GLU A 187       9.709  14.054 -24.692  1.00  0.83           C  
ATOM   2748  CG  GLU A 187       9.929  12.962 -25.750  1.00  0.83           C  
ATOM   2749  CD  GLU A 187       9.033  11.799 -25.618  1.00  0.83           C  
ATOM   2750  OE1 GLU A 187       7.949  11.959 -25.131  1.00  0.83           O  
ATOM   2751  OE2 GLU A 187       9.446  10.705 -25.956  1.00  0.83           O  
ATOM   2752  H   GLU A 187       9.446  15.623 -22.685  1.00  0.83           H  
ATOM   2753  HA  GLU A 187       9.713  12.835 -22.900  1.00  0.83           H  
ATOM   2754 1HB  GLU A 187       8.649  14.287 -24.660  1.00  0.83           H  
ATOM   2755 2HB  GLU A 187      10.219  14.942 -25.047  1.00  0.83           H  
ATOM   2756 1HG  GLU A 187       9.818  13.394 -26.743  1.00  0.83           H  
ATOM   2757 2HG  GLU A 187      10.950  12.622 -25.643  1.00  0.83           H  
ATOM   2758  N   SER A 188      12.532  14.485 -23.448  1.00  0.87           N  
ATOM   2759  CA  SER A 188      13.972  14.302 -23.568  1.00  0.87           C  
ATOM   2760  C   SER A 188      14.565  13.659 -22.316  1.00  0.87           C  
ATOM   2761  O   SER A 188      15.684  13.160 -22.354  1.00  0.87           O  
ATOM   2762  CB  SER A 188      14.691  15.626 -23.822  1.00  0.87           C  
ATOM   2763  OG  SER A 188      14.737  16.449 -22.677  1.00  0.87           O  
ATOM   2764  H   SER A 188      12.149  15.430 -23.501  1.00  0.87           H  
ATOM   2765  HA  SER A 188      14.162  13.640 -24.414  1.00  0.87           H  
ATOM   2766 1HB  SER A 188      15.702  15.429 -24.171  1.00  0.87           H  
ATOM   2767 2HB  SER A 188      14.170  16.158 -24.622  1.00  0.87           H  
ATOM   2768  HG  SER A 188      13.847  16.436 -22.266  1.00  0.87           H  
ATOM   2769  N   ILE A 189      13.842  13.669 -21.209  1.00  0.92           N  
ATOM   2770  CA  ILE A 189      14.341  13.102 -19.986  1.00  0.92           C  
ATOM   2771  C   ILE A 189      13.816  11.665 -19.802  1.00  0.92           C  
ATOM   2772  O   ILE A 189      14.596  10.758 -19.498  1.00  0.92           O  
ATOM   2773  CB  ILE A 189      13.944  14.006 -18.806  1.00  0.92           C  
ATOM   2774  CG1 ILE A 189      14.582  15.402 -18.978  1.00  0.92           C  
ATOM   2775  CG2 ILE A 189      14.448  13.431 -17.543  1.00  0.92           C  
ATOM   2776  CD1 ILE A 189      14.051  16.458 -18.011  1.00  0.92           C  
ATOM   2777  H   ILE A 189      12.905  14.058 -21.206  1.00  0.92           H  
ATOM   2778  HA  ILE A 189      15.426  13.068 -20.032  1.00  0.92           H  
ATOM   2779  HB  ILE A 189      12.860  14.112 -18.771  1.00  0.92           H  
ATOM   2780 1HG1 ILE A 189      15.657  15.315 -18.836  1.00  0.92           H  
ATOM   2781 2HG1 ILE A 189      14.398  15.744 -19.990  1.00  0.92           H  
ATOM   2782 1HG2 ILE A 189      14.178  14.076 -16.717  1.00  0.92           H  
ATOM   2783 2HG2 ILE A 189      14.034  12.448 -17.384  1.00  0.92           H  
ATOM   2784 3HG2 ILE A 189      15.523  13.366 -17.614  1.00  0.92           H  
ATOM   2785 1HD1 ILE A 189      14.547  17.410 -18.202  1.00  0.92           H  
ATOM   2786 2HD1 ILE A 189      12.976  16.576 -18.155  1.00  0.92           H  
ATOM   2787 3HD1 ILE A 189      14.248  16.148 -16.988  1.00  0.92           H  
ATOM   2788  N   ILE A 190      12.493  11.467 -19.974  1.00  0.96           N  
ATOM   2789  CA  ILE A 190      11.857  10.163 -19.718  1.00  0.96           C  
ATOM   2790  C   ILE A 190      11.042   9.492 -20.838  1.00  0.96           C  
ATOM   2791  O   ILE A 190      10.448   8.446 -20.580  1.00  0.96           O  
ATOM   2792  CB  ILE A 190      10.855  10.277 -18.559  1.00  0.96           C  
ATOM   2793  CG1 ILE A 190       9.726  11.231 -18.934  1.00  0.96           C  
ATOM   2794  CG2 ILE A 190      11.518  10.776 -17.328  1.00  0.96           C  
ATOM   2795  CD1 ILE A 190       8.587  11.215 -17.968  1.00  0.96           C  
ATOM   2796  H   ILE A 190      11.915  12.258 -20.254  1.00  0.96           H  
ATOM   2797  HA  ILE A 190      12.647   9.470 -19.434  1.00  0.96           H  
ATOM   2798  HB  ILE A 190      10.419   9.297 -18.364  1.00  0.96           H  
ATOM   2799 1HG1 ILE A 190      10.119  12.236 -18.991  1.00  0.96           H  
ATOM   2800 2HG1 ILE A 190       9.344  10.953 -19.910  1.00  0.96           H  
ATOM   2801 1HG2 ILE A 190      10.776  10.837 -16.563  1.00  0.96           H  
ATOM   2802 2HG2 ILE A 190      12.317  10.097 -17.027  1.00  0.96           H  
ATOM   2803 3HG2 ILE A 190      11.918  11.757 -17.515  1.00  0.96           H  
ATOM   2804 1HD1 ILE A 190       7.811  11.902 -18.295  1.00  0.96           H  
ATOM   2805 2HD1 ILE A 190       8.189  10.212 -17.922  1.00  0.96           H  
ATOM   2806 3HD1 ILE A 190       8.945  11.515 -16.996  1.00  0.96           H  
ATOM   2807  N   GLY A 191      10.915  10.086 -22.020  1.00  1.01           N  
ATOM   2808  CA  GLY A 191      10.001   9.524 -23.017  1.00  1.01           C  
ATOM   2809  C   GLY A 191      10.652   8.595 -24.043  1.00  1.01           C  
ATOM   2810  O   GLY A 191      11.743   8.081 -23.823  1.00  1.01           O  
ATOM   2811  H   GLY A 191      11.423  10.931 -22.257  1.00  1.01           H  
ATOM   2812 1HA  GLY A 191       9.224   8.985 -22.489  1.00  1.01           H  
ATOM   2813 2HA  GLY A 191       9.502  10.337 -23.518  1.00  1.01           H  
ATOM   2814  N   GLU A 192      10.002   8.362 -25.192  1.00  1.06           N  
ATOM   2815  CA  GLU A 192      10.589   7.429 -26.163  1.00  1.06           C  
ATOM   2816  C   GLU A 192      11.923   7.970 -26.683  1.00  1.06           C  
ATOM   2817  O   GLU A 192      12.817   7.200 -27.044  1.00  1.06           O  
ATOM   2818  CB  GLU A 192       9.641   7.097 -27.332  1.00  1.06           C  
ATOM   2819  CG  GLU A 192       9.339   8.231 -28.294  1.00  1.06           C  
ATOM   2820  CD  GLU A 192       8.429   7.841 -29.449  1.00  1.06           C  
ATOM   2821  OE1 GLU A 192       8.278   6.668 -29.698  1.00  1.06           O  
ATOM   2822  OE2 GLU A 192       7.871   8.721 -30.071  1.00  1.06           O  
ATOM   2823  H   GLU A 192       9.155   8.887 -25.399  1.00  1.06           H  
ATOM   2824  HA  GLU A 192      10.793   6.492 -25.646  1.00  1.06           H  
ATOM   2825 1HB  GLU A 192      10.062   6.278 -27.911  1.00  1.06           H  
ATOM   2826 2HB  GLU A 192       8.688   6.751 -26.928  1.00  1.06           H  
ATOM   2827 1HG  GLU A 192       8.890   9.058 -27.751  1.00  1.06           H  
ATOM   2828 2HG  GLU A 192      10.281   8.565 -28.701  1.00  1.06           H  
ATOM   2829  N   HIS A 193      12.077   9.300 -26.623  1.00  1.11           N  
ATOM   2830  CA  HIS A 193      13.296   9.984 -27.047  1.00  1.11           C  
ATOM   2831  C   HIS A 193      14.168  10.369 -25.846  1.00  1.11           C  
ATOM   2832  O   HIS A 193      15.065  11.205 -25.974  1.00  1.11           O  
ATOM   2833  CB  HIS A 193      12.963  11.263 -27.830  1.00  1.11           C  
ATOM   2834  CG  HIS A 193      12.252  11.040 -29.126  1.00  1.11           C  
ATOM   2835  ND1 HIS A 193      12.897  10.626 -30.273  1.00  1.11           N  
ATOM   2836  CD2 HIS A 193      10.950  11.156 -29.449  1.00  1.11           C  
ATOM   2837  CE1 HIS A 193      12.014  10.507 -31.251  1.00  1.11           C  
ATOM   2838  NE2 HIS A 193      10.827  10.820 -30.777  1.00  1.11           N  
ATOM   2839  H   HIS A 193      11.271   9.859 -26.314  1.00  1.11           H  
ATOM   2840  HA  HIS A 193      13.880   9.327 -27.690  1.00  1.11           H  
ATOM   2841 1HB  HIS A 193      12.350  11.905 -27.220  1.00  1.11           H  
ATOM   2842 2HB  HIS A 193      13.883  11.804 -28.039  1.00  1.11           H  
ATOM   2843  HD2 HIS A 193      10.141  11.454 -28.776  1.00  1.11           H  
ATOM   2844  HE1 HIS A 193      12.230  10.194 -32.272  1.00  1.11           H  
ATOM   2845  HE2 HIS A 193       9.955  10.809 -31.292  1.00  1.11           H  
ATOM   2846  N   GLY A 194      13.905   9.771 -24.680  1.00  1.17           N  
ATOM   2847  CA  GLY A 194      14.653  10.098 -23.472  1.00  1.17           C  
ATOM   2848  C   GLY A 194      16.128   9.719 -23.546  1.00  1.17           C  
ATOM   2849  O   GLY A 194      16.496   8.675 -24.095  1.00  1.17           O  
ATOM   2850  H   GLY A 194      13.150   9.095 -24.606  1.00  1.17           H  
ATOM   2851 1HA  GLY A 194      14.567  11.160 -23.297  1.00  1.17           H  
ATOM   2852 2HA  GLY A 194      14.186   9.612 -22.617  1.00  1.17           H  
ATOM   2853  N   VAL A 195      16.954  10.526 -22.883  1.00  1.21           N  
ATOM   2854  CA  VAL A 195      18.413  10.382 -22.809  1.00  1.21           C  
ATOM   2855  C   VAL A 195      18.959   9.367 -21.807  1.00  1.21           C  
ATOM   2856  O   VAL A 195      20.173   9.163 -21.739  1.00  1.21           O  
ATOM   2857  CB  VAL A 195      19.030  11.736 -22.464  1.00  1.21           C  
ATOM   2858  CG1 VAL A 195      18.684  12.756 -23.538  1.00  1.21           C  
ATOM   2859  CG2 VAL A 195      18.504  12.162 -21.079  1.00  1.21           C  
ATOM   2860  H   VAL A 195      16.536  11.365 -22.473  1.00  1.21           H  
ATOM   2861  HA  VAL A 195      18.757  10.091 -23.802  1.00  1.21           H  
ATOM   2862  HB  VAL A 195      20.106  11.650 -22.438  1.00  1.21           H  
ATOM   2863 1HG1 VAL A 195      19.125  13.716 -23.284  1.00  1.21           H  
ATOM   2864 2HG1 VAL A 195      19.076  12.415 -24.494  1.00  1.21           H  
ATOM   2865 3HG1 VAL A 195      17.622  12.867 -23.622  1.00  1.21           H  
ATOM   2866 1HG2 VAL A 195      18.918  13.121 -20.804  1.00  1.21           H  
ATOM   2867 2HG2 VAL A 195      17.437  12.234 -21.098  1.00  1.21           H  
ATOM   2868 3HG2 VAL A 195      18.790  11.419 -20.339  1.00  1.21           H  
ATOM   2869  N   SER A 196      18.094   8.766 -21.007  1.00  1.22           N  
ATOM   2870  CA  SER A 196      18.545   7.821 -19.994  1.00  1.22           C  
ATOM   2871  C   SER A 196      17.703   6.553 -19.905  1.00  1.22           C  
ATOM   2872  O   SER A 196      16.797   6.478 -19.069  1.00  1.22           O  
ATOM   2873  CB  SER A 196      18.550   8.491 -18.650  1.00  1.22           C  
ATOM   2874  OG  SER A 196      19.020   7.620 -17.655  1.00  1.22           O  
ATOM   2875  H   SER A 196      17.111   8.980 -21.114  1.00  1.22           H  
ATOM   2876  HA  SER A 196      19.576   7.552 -20.216  1.00  1.22           H  
ATOM   2877 1HB  SER A 196      19.188   9.361 -18.699  1.00  1.22           H  
ATOM   2878 2HB  SER A 196      17.545   8.831 -18.402  1.00  1.22           H  
ATOM   2879  HG  SER A 196      19.960   7.457 -17.856  1.00  1.22           H  
ATOM   2880  N   PRO A 197      17.989   5.518 -20.724  1.00  1.21           N  
ATOM   2881  CA  PRO A 197      17.294   4.243 -20.761  1.00  1.21           C  
ATOM   2882  C   PRO A 197      17.151   3.644 -19.379  1.00  1.21           C  
ATOM   2883  O   PRO A 197      16.148   3.010 -19.075  1.00  1.21           O  
ATOM   2884  CB  PRO A 197      18.207   3.398 -21.647  1.00  1.21           C  
ATOM   2885  CG  PRO A 197      18.850   4.405 -22.573  1.00  1.21           C  
ATOM   2886  CD  PRO A 197      19.095   5.619 -21.701  1.00  1.21           C  
ATOM   2887  HA  PRO A 197      16.317   4.361 -21.218  1.00  1.21           H  
ATOM   2888 1HB  PRO A 197      18.936   2.854 -21.027  1.00  1.21           H  
ATOM   2889 2HB  PRO A 197      17.616   2.640 -22.182  1.00  1.21           H  
ATOM   2890 1HG  PRO A 197      19.778   3.994 -22.998  1.00  1.21           H  
ATOM   2891 2HG  PRO A 197      18.183   4.625 -23.419  1.00  1.21           H  
ATOM   2892 1HD  PRO A 197      20.073   5.537 -21.202  1.00  1.21           H  
ATOM   2893 2HD  PRO A 197      19.012   6.524 -22.316  1.00  1.21           H  
ATOM   2894  N   ALA A 198      18.134   3.879 -18.515  1.00  1.18           N  
ATOM   2895  CA  ALA A 198      18.075   3.359 -17.166  1.00  1.18           C  
ATOM   2896  C   ALA A 198      16.867   3.907 -16.407  1.00  1.18           C  
ATOM   2897  O   ALA A 198      16.223   3.179 -15.648  1.00  1.18           O  
ATOM   2898  CB  ALA A 198      19.350   3.734 -16.439  1.00  1.18           C  
ATOM   2899  H   ALA A 198      18.943   4.412 -18.796  1.00  1.18           H  
ATOM   2900  HA  ALA A 198      17.981   2.275 -17.217  1.00  1.18           H  
ATOM   2901 1HB  ALA A 198      19.327   3.333 -15.427  1.00  1.18           H  
ATOM   2902 2HB  ALA A 198      20.207   3.325 -16.974  1.00  1.18           H  
ATOM   2903 3HB  ALA A 198      19.425   4.817 -16.410  1.00  1.18           H  
ATOM   2904  N   ALA A 199      16.543   5.190 -16.614  1.00  1.13           N  
ATOM   2905  CA  ALA A 199      15.427   5.798 -15.902  1.00  1.13           C  
ATOM   2906  C   ALA A 199      14.136   5.367 -16.558  1.00  1.13           C  
ATOM   2907  O   ALA A 199      13.113   5.184 -15.895  1.00  1.13           O  
ATOM   2908  CB  ALA A 199      15.532   7.318 -15.884  1.00  1.13           C  
ATOM   2909  H   ALA A 199      17.049   5.744 -17.302  1.00  1.13           H  
ATOM   2910  HA  ALA A 199      15.434   5.434 -14.877  1.00  1.13           H  
ATOM   2911 1HB  ALA A 199      14.691   7.740 -15.336  1.00  1.13           H  
ATOM   2912 2HB  ALA A 199      16.465   7.615 -15.397  1.00  1.13           H  
ATOM   2913 3HB  ALA A 199      15.524   7.691 -16.910  1.00  1.13           H  
ATOM   2914  N   LYS A 200      14.182   5.180 -17.878  1.00  1.06           N  
ATOM   2915  CA  LYS A 200      12.979   4.783 -18.599  1.00  1.06           C  
ATOM   2916  C   LYS A 200      12.559   3.377 -18.170  1.00  1.06           C  
ATOM   2917  O   LYS A 200      11.377   3.118 -17.913  1.00  1.06           O  
ATOM   2918  CB  LYS A 200      13.229   4.822 -20.103  1.00  1.06           C  
ATOM   2919  CG  LYS A 200      13.428   6.226 -20.641  1.00  1.06           C  
ATOM   2920  CD  LYS A 200      13.378   6.298 -22.156  1.00  1.06           C  
ATOM   2921  CE  LYS A 200      14.532   5.618 -22.850  1.00  1.06           C  
ATOM   2922  NZ  LYS A 200      14.492   5.810 -24.330  1.00  1.06           N  
ATOM   2923  H   LYS A 200      15.060   5.355 -18.372  1.00  1.06           H  
ATOM   2924  HA  LYS A 200      12.173   5.473 -18.351  1.00  1.06           H  
ATOM   2925 1HB  LYS A 200      14.112   4.239 -20.335  1.00  1.06           H  
ATOM   2926 2HB  LYS A 200      12.402   4.371 -20.622  1.00  1.06           H  
ATOM   2927 1HG  LYS A 200      12.643   6.870 -20.241  1.00  1.06           H  
ATOM   2928 2HG  LYS A 200      14.392   6.607 -20.301  1.00  1.06           H  
ATOM   2929 1HD  LYS A 200      12.430   5.914 -22.531  1.00  1.06           H  
ATOM   2930 2HD  LYS A 200      13.450   7.342 -22.404  1.00  1.06           H  
ATOM   2931 1HE  LYS A 200      15.464   6.040 -22.479  1.00  1.06           H  
ATOM   2932 2HE  LYS A 200      14.499   4.553 -22.635  1.00  1.06           H  
ATOM   2933 1HZ  LYS A 200      15.279   5.350 -24.754  1.00  1.06           H  
ATOM   2934 2HZ  LYS A 200      13.634   5.424 -24.704  1.00  1.06           H  
ATOM   2935 3HZ  LYS A 200      14.540   6.808 -24.533  1.00  1.06           H  
ATOM   2936  N   LEU A 201      13.547   2.490 -18.028  1.00  1.01           N  
ATOM   2937  CA  LEU A 201      13.305   1.131 -17.578  1.00  1.01           C  
ATOM   2938  C   LEU A 201      12.875   1.114 -16.123  1.00  1.01           C  
ATOM   2939  O   LEU A 201      11.971   0.363 -15.760  1.00  1.01           O  
ATOM   2940  CB  LEU A 201      14.565   0.291 -17.761  1.00  1.01           C  
ATOM   2941  CG  LEU A 201      14.943   0.004 -19.202  1.00  1.01           C  
ATOM   2942  CD1 LEU A 201      16.316  -0.635 -19.250  1.00  1.01           C  
ATOM   2943  CD2 LEU A 201      13.894  -0.896 -19.797  1.00  1.01           C  
ATOM   2944  H   LEU A 201      14.499   2.763 -18.268  1.00  1.01           H  
ATOM   2945  HA  LEU A 201      12.506   0.704 -18.181  1.00  1.01           H  
ATOM   2946 1HB  LEU A 201      15.401   0.827 -17.304  1.00  1.01           H  
ATOM   2947 2HB  LEU A 201      14.438  -0.658 -17.244  1.00  1.01           H  
ATOM   2948  HG  LEU A 201      14.978   0.934 -19.765  1.00  1.01           H  
ATOM   2949 1HD1 LEU A 201      16.586  -0.837 -20.285  1.00  1.01           H  
ATOM   2950 2HD1 LEU A 201      17.043   0.051 -18.810  1.00  1.01           H  
ATOM   2951 3HD1 LEU A 201      16.304  -1.567 -18.688  1.00  1.01           H  
ATOM   2952 1HD2 LEU A 201      14.136  -1.105 -20.838  1.00  1.01           H  
ATOM   2953 2HD2 LEU A 201      13.848  -1.832 -19.238  1.00  1.01           H  
ATOM   2954 3HD2 LEU A 201      12.943  -0.393 -19.733  1.00  1.01           H  
ATOM   2955  N   SER A 202      13.490   1.973 -15.294  1.00  0.96           N  
ATOM   2956  CA  SER A 202      13.133   2.053 -13.886  1.00  0.96           C  
ATOM   2957  C   SER A 202      11.670   2.467 -13.772  1.00  0.96           C  
ATOM   2958  O   SER A 202      10.922   1.876 -12.990  1.00  0.96           O  
ATOM   2959  CB  SER A 202      14.033   3.035 -13.167  1.00  0.96           C  
ATOM   2960  OG  SER A 202      13.740   3.106 -11.791  1.00  0.96           O  
ATOM   2961  H   SER A 202      14.258   2.555 -15.628  1.00  0.96           H  
ATOM   2962  HA  SER A 202      13.257   1.071 -13.435  1.00  0.96           H  
ATOM   2963 1HB  SER A 202      15.076   2.752 -13.310  1.00  0.96           H  
ATOM   2964 2HB  SER A 202      13.904   4.017 -13.612  1.00  0.96           H  
ATOM   2965  HG  SER A 202      14.063   2.276 -11.417  1.00  0.96           H  
ATOM   2966  N   LEU A 203      11.257   3.464 -14.563  1.00  0.94           N  
ATOM   2967  CA  LEU A 203       9.872   3.914 -14.567  1.00  0.94           C  
ATOM   2968  C   LEU A 203       8.954   2.766 -14.949  1.00  0.94           C  
ATOM   2969  O   LEU A 203       7.970   2.487 -14.265  1.00  0.94           O  
ATOM   2970  CB  LEU A 203       9.686   5.102 -15.518  1.00  0.94           C  
ATOM   2971  CG  LEU A 203       8.252   5.611 -15.681  1.00  0.94           C  
ATOM   2972  CD1 LEU A 203       7.728   6.083 -14.358  1.00  0.94           C  
ATOM   2973  CD2 LEU A 203       8.226   6.739 -16.702  1.00  0.94           C  
ATOM   2974  H   LEU A 203      11.925   3.934 -15.173  1.00  0.94           H  
ATOM   2975  HA  LEU A 203       9.614   4.234 -13.569  1.00  0.94           H  
ATOM   2976 1HB  LEU A 203      10.299   5.925 -15.157  1.00  0.94           H  
ATOM   2977 2HB  LEU A 203      10.052   4.818 -16.502  1.00  0.94           H  
ATOM   2978  HG  LEU A 203       7.629   4.804 -16.016  1.00  0.94           H  
ATOM   2979 1HD1 LEU A 203       6.710   6.425 -14.477  1.00  0.94           H  
ATOM   2980 2HD1 LEU A 203       7.752   5.258 -13.641  1.00  0.94           H  
ATOM   2981 3HD1 LEU A 203       8.347   6.895 -14.002  1.00  0.94           H  
ATOM   2982 1HD2 LEU A 203       7.215   7.075 -16.812  1.00  0.94           H  
ATOM   2983 2HD2 LEU A 203       8.852   7.565 -16.364  1.00  0.94           H  
ATOM   2984 3HD2 LEU A 203       8.597   6.374 -17.662  1.00  0.94           H  
ATOM   2985  N   ALA A 204       9.269   2.074 -16.040  1.00  0.93           N  
ATOM   2986  CA  ALA A 204       8.432   0.961 -16.453  1.00  0.93           C  
ATOM   2987  C   ALA A 204       8.357  -0.113 -15.364  1.00  0.93           C  
ATOM   2988  O   ALA A 204       7.284  -0.675 -15.112  1.00  0.93           O  
ATOM   2989  CB  ALA A 204       8.980   0.383 -17.731  1.00  0.93           C  
ATOM   2990  H   ALA A 204      10.088   2.332 -16.594  1.00  0.93           H  
ATOM   2991  HA  ALA A 204       7.427   1.329 -16.626  1.00  0.93           H  
ATOM   2992 1HB  ALA A 204       8.350  -0.428 -18.057  1.00  0.93           H  
ATOM   2993 2HB  ALA A 204       9.005   1.158 -18.498  1.00  0.93           H  
ATOM   2994 3HB  ALA A 204       9.989   0.011 -17.558  1.00  0.93           H  
ATOM   2995  N   ALA A 205       9.488  -0.377 -14.693  1.00  0.95           N  
ATOM   2996  CA  ALA A 205       9.541  -1.355 -13.616  1.00  0.95           C  
ATOM   2997  C   ALA A 205       8.668  -0.933 -12.449  1.00  0.95           C  
ATOM   2998  O   ALA A 205       7.943  -1.759 -11.888  1.00  0.95           O  
ATOM   2999  CB  ALA A 205      10.969  -1.544 -13.147  1.00  0.95           C  
ATOM   3000  H   ALA A 205      10.347   0.100 -14.956  1.00  0.95           H  
ATOM   3001  HA  ALA A 205       9.166  -2.296 -13.991  1.00  0.95           H  
ATOM   3002 1HB  ALA A 205      10.999  -2.295 -12.360  1.00  0.95           H  
ATOM   3003 2HB  ALA A 205      11.584  -1.869 -13.987  1.00  0.95           H  
ATOM   3004 3HB  ALA A 205      11.352  -0.606 -12.764  1.00  0.95           H  
ATOM   3005  N   ARG A 206       8.702   0.359 -12.104  1.00  0.99           N  
ATOM   3006  CA  ARG A 206       7.884   0.871 -11.013  1.00  0.99           C  
ATOM   3007  C   ARG A 206       6.433   0.727 -11.339  1.00  0.99           C  
ATOM   3008  O   ARG A 206       5.635   0.309 -10.501  1.00  0.99           O  
ATOM   3009  CB  ARG A 206       8.115   2.335 -10.774  1.00  0.99           C  
ATOM   3010  CG  ARG A 206       7.200   2.946  -9.713  1.00  0.99           C  
ATOM   3011  CD  ARG A 206       7.541   2.483  -8.386  1.00  0.99           C  
ATOM   3012  NE  ARG A 206       8.712   3.161  -7.868  1.00  0.99           N  
ATOM   3013  CZ  ARG A 206       9.611   2.565  -7.076  1.00  0.99           C  
ATOM   3014  NH1 ARG A 206       9.468   1.287  -6.825  1.00  0.99           N  
ATOM   3015  NH2 ARG A 206      10.612   3.244  -6.559  1.00  0.99           N  
ATOM   3016  H   ARG A 206       9.332   0.995 -12.593  1.00  0.99           H  
ATOM   3017  HA  ARG A 206       8.110   0.309 -10.108  1.00  0.99           H  
ATOM   3018 1HB  ARG A 206       9.151   2.500 -10.484  1.00  0.99           H  
ATOM   3019 2HB  ARG A 206       7.938   2.866 -11.705  1.00  0.99           H  
ATOM   3020 1HG  ARG A 206       7.291   4.027  -9.728  1.00  0.99           H  
ATOM   3021 2HG  ARG A 206       6.180   2.664  -9.933  1.00  0.99           H  
ATOM   3022 1HD  ARG A 206       6.711   2.676  -7.709  1.00  0.99           H  
ATOM   3023 2HD  ARG A 206       7.745   1.413  -8.414  1.00  0.99           H  
ATOM   3024  HE  ARG A 206       8.807   4.181  -8.054  1.00  0.99           H  
ATOM   3025 1HH1 ARG A 206       8.690   0.789  -7.246  1.00  0.99           H  
ATOM   3026 2HH1 ARG A 206      10.122   0.797  -6.232  1.00  0.99           H  
ATOM   3027 1HH2 ARG A 206      10.699   4.238  -6.748  1.00  0.99           H  
ATOM   3028 2HH2 ARG A 206      11.272   2.780  -5.952  1.00  0.99           H  
ATOM   3029  N   VAL A 207       6.079   1.041 -12.576  1.00  1.08           N  
ATOM   3030  CA  VAL A 207       4.698   0.924 -12.944  1.00  1.08           C  
ATOM   3031  C   VAL A 207       4.280  -0.524 -12.817  1.00  1.08           C  
ATOM   3032  O   VAL A 207       3.259  -0.791 -12.200  1.00  1.08           O  
ATOM   3033  CB  VAL A 207       4.441   1.493 -14.342  1.00  1.08           C  
ATOM   3034  CG1 VAL A 207       3.022   1.140 -14.787  1.00  1.08           C  
ATOM   3035  CG2 VAL A 207       4.632   3.036 -14.294  1.00  1.08           C  
ATOM   3036  H   VAL A 207       6.773   1.391 -13.241  1.00  1.08           H  
ATOM   3037  HA  VAL A 207       4.106   1.512 -12.244  1.00  1.08           H  
ATOM   3038  HB  VAL A 207       5.145   1.051 -15.049  1.00  1.08           H  
ATOM   3039 1HG1 VAL A 207       2.859   1.528 -15.768  1.00  1.08           H  
ATOM   3040 2HG1 VAL A 207       2.915   0.059 -14.809  1.00  1.08           H  
ATOM   3041 3HG1 VAL A 207       2.294   1.564 -14.096  1.00  1.08           H  
ATOM   3042 1HG2 VAL A 207       4.459   3.467 -15.265  1.00  1.08           H  
ATOM   3043 2HG2 VAL A 207       3.928   3.462 -13.583  1.00  1.08           H  
ATOM   3044 3HG2 VAL A 207       5.647   3.267 -13.976  1.00  1.08           H  
ATOM   3045  N   SER A 208       5.095  -1.464 -13.302  1.00  1.21           N  
ATOM   3046  CA  SER A 208       4.761  -2.879 -13.185  1.00  1.21           C  
ATOM   3047  C   SER A 208       4.570  -3.291 -11.718  1.00  1.21           C  
ATOM   3048  O   SER A 208       3.611  -4.002 -11.376  1.00  1.21           O  
ATOM   3049  CB  SER A 208       5.829  -3.714 -13.851  1.00  1.21           C  
ATOM   3050  OG  SER A 208       5.548  -5.092 -13.752  1.00  1.21           O  
ATOM   3051  H   SER A 208       5.945  -1.190 -13.797  1.00  1.21           H  
ATOM   3052  HA  SER A 208       3.832  -3.051 -13.703  1.00  1.21           H  
ATOM   3053 1HB  SER A 208       5.893  -3.423 -14.895  1.00  1.21           H  
ATOM   3054 2HB  SER A 208       6.790  -3.501 -13.393  1.00  1.21           H  
ATOM   3055  HG  SER A 208       5.517  -5.288 -12.813  1.00  1.21           H  
ATOM   3056  N   GLU A 209       5.472  -2.853 -10.833  1.00  1.40           N  
ATOM   3057  CA  GLU A 209       5.321  -3.177  -9.417  1.00  1.40           C  
ATOM   3058  C   GLU A 209       3.993  -2.645  -8.876  1.00  1.40           C  
ATOM   3059  O   GLU A 209       3.270  -3.350  -8.164  1.00  1.40           O  
ATOM   3060  CB  GLU A 209       6.486  -2.610  -8.593  1.00  1.40           C  
ATOM   3061  CG  GLU A 209       6.386  -2.924  -7.090  1.00  1.40           C  
ATOM   3062  CD  GLU A 209       7.581  -2.467  -6.237  1.00  1.40           C  
ATOM   3063  OE1 GLU A 209       8.542  -1.956  -6.765  1.00  1.40           O  
ATOM   3064  OE2 GLU A 209       7.493  -2.612  -5.035  1.00  1.40           O  
ATOM   3065  H   GLU A 209       6.265  -2.293 -11.151  1.00  1.40           H  
ATOM   3066  HA  GLU A 209       5.320  -4.261  -9.312  1.00  1.40           H  
ATOM   3067 1HB  GLU A 209       7.428  -3.008  -8.969  1.00  1.40           H  
ATOM   3068 2HB  GLU A 209       6.519  -1.525  -8.713  1.00  1.40           H  
ATOM   3069 1HG  GLU A 209       5.488  -2.432  -6.716  1.00  1.40           H  
ATOM   3070 2HG  GLU A 209       6.251  -3.997  -6.967  1.00  1.40           H  
ATOM   3071  N   LEU A 210       3.658  -1.409  -9.233  1.00  1.68           N  
ATOM   3072  CA  LEU A 210       2.426  -0.797  -8.770  1.00  1.68           C  
ATOM   3073  C   LEU A 210       1.197  -1.475  -9.385  1.00  1.68           C  
ATOM   3074  O   LEU A 210       0.178  -1.646  -8.716  1.00  1.68           O  
ATOM   3075  CB  LEU A 210       2.459   0.699  -9.076  1.00  1.68           C  
ATOM   3076  CG  LEU A 210       3.527   1.491  -8.263  1.00  1.68           C  
ATOM   3077  CD1 LEU A 210       3.558   2.895  -8.744  1.00  1.68           C  
ATOM   3078  CD2 LEU A 210       3.201   1.444  -6.792  1.00  1.68           C  
ATOM   3079  H   LEU A 210       4.289  -0.868  -9.827  1.00  1.68           H  
ATOM   3080  HA  LEU A 210       2.375  -0.916  -7.690  1.00  1.68           H  
ATOM   3081 1HB  LEU A 210       2.687   0.824 -10.134  1.00  1.68           H  
ATOM   3082 2HB  LEU A 210       1.488   1.126  -8.882  1.00  1.68           H  
ATOM   3083  HG  LEU A 210       4.504   1.047  -8.426  1.00  1.68           H  
ATOM   3084 1HD1 LEU A 210       4.306   3.464  -8.192  1.00  1.68           H  
ATOM   3085 2HD1 LEU A 210       3.793   2.913  -9.809  1.00  1.68           H  
ATOM   3086 3HD1 LEU A 210       2.592   3.309  -8.576  1.00  1.68           H  
ATOM   3087 1HD2 LEU A 210       3.950   1.996  -6.223  1.00  1.68           H  
ATOM   3088 2HD2 LEU A 210       2.235   1.895  -6.644  1.00  1.68           H  
ATOM   3089 3HD2 LEU A 210       3.181   0.409  -6.456  1.00  1.68           H  
ATOM   3090  N   LEU A 211       1.296  -1.931 -10.638  1.00  2.08           N  
ATOM   3091  CA  LEU A 211       0.160  -2.598 -11.264  1.00  2.08           C  
ATOM   3092  C   LEU A 211      -0.141  -3.868 -10.481  1.00  2.08           C  
ATOM   3093  O   LEU A 211      -1.309  -4.204 -10.222  1.00  2.08           O  
ATOM   3094  CB  LEU A 211       0.489  -3.015 -12.707  1.00  2.08           C  
ATOM   3095  CG  LEU A 211       0.702  -1.914 -13.724  1.00  2.08           C  
ATOM   3096  CD1 LEU A 211       1.141  -2.526 -15.014  1.00  2.08           C  
ATOM   3097  CD2 LEU A 211      -0.489  -1.141 -13.860  1.00  2.08           C  
ATOM   3098  H   LEU A 211       2.146  -1.768 -11.168  1.00  2.08           H  
ATOM   3099  HA  LEU A 211      -0.705  -1.941 -11.243  1.00  2.08           H  
ATOM   3100 1HB  LEU A 211       1.396  -3.614 -12.693  1.00  2.08           H  
ATOM   3101 2HB  LEU A 211      -0.320  -3.644 -13.074  1.00  2.08           H  
ATOM   3102  HG  LEU A 211       1.449  -1.275 -13.411  1.00  2.08           H  
ATOM   3103 1HD1 LEU A 211       1.300  -1.751 -15.756  1.00  2.08           H  
ATOM   3104 2HD1 LEU A 211       2.044  -3.082 -14.891  1.00  2.08           H  
ATOM   3105 3HD1 LEU A 211       0.378  -3.202 -15.348  1.00  2.08           H  
ATOM   3106 1HD2 LEU A 211      -0.309  -0.362 -14.585  1.00  2.08           H  
ATOM   3107 2HD2 LEU A 211      -1.295  -1.728 -14.179  1.00  2.08           H  
ATOM   3108 3HD2 LEU A 211      -0.730  -0.711 -12.899  1.00  2.08           H  
ATOM   3109  N   THR A 212       0.931  -4.553 -10.065  1.00  2.63           N  
ATOM   3110  CA  THR A 212       0.814  -5.781  -9.303  1.00  2.63           C  
ATOM   3111  C   THR A 212       0.213  -5.523  -7.931  1.00  2.63           C  
ATOM   3112  O   THR A 212      -0.707  -6.231  -7.520  1.00  2.63           O  
ATOM   3113  CB  THR A 212       2.179  -6.465  -9.139  1.00  2.63           C  
ATOM   3114  OG1 THR A 212       2.707  -6.801 -10.432  1.00  2.63           O  
ATOM   3115  CG2 THR A 212       2.026  -7.723  -8.296  1.00  2.63           C  
ATOM   3116  H   THR A 212       1.864  -4.222 -10.325  1.00  2.63           H  
ATOM   3117  HA  THR A 212       0.153  -6.457  -9.842  1.00  2.63           H  
ATOM   3118  HB  THR A 212       2.869  -5.788  -8.644  1.00  2.63           H  
ATOM   3119  HG1 THR A 212       2.924  -5.974 -10.907  1.00  2.63           H  
ATOM   3120 1HG2 THR A 212       2.997  -8.201  -8.181  1.00  2.63           H  
ATOM   3121 2HG2 THR A 212       1.632  -7.455  -7.315  1.00  2.63           H  
ATOM   3122 3HG2 THR A 212       1.338  -8.410  -8.788  1.00  2.63           H  
ATOM   3123  N   LYS A 213       0.703  -4.494  -7.228  1.00  3.33           N  
ATOM   3124  CA  LYS A 213       0.178  -4.177  -5.902  1.00  3.33           C  
ATOM   3125  C   LYS A 213      -1.281  -3.752  -5.968  1.00  3.33           C  
ATOM   3126  O   LYS A 213      -2.094  -4.148  -5.127  1.00  3.33           O  
ATOM   3127  CB  LYS A 213       1.018  -3.090  -5.239  1.00  3.33           C  
ATOM   3128  CG  LYS A 213       2.396  -3.565  -4.802  1.00  3.33           C  
ATOM   3129  CD  LYS A 213       3.213  -2.449  -4.174  1.00  3.33           C  
ATOM   3130  CE  LYS A 213       4.562  -2.977  -3.690  1.00  3.33           C  
ATOM   3131  NZ  LYS A 213       5.416  -1.902  -3.118  1.00  3.33           N  
ATOM   3132  H   LYS A 213       1.475  -3.947  -7.615  1.00  3.33           H  
ATOM   3133  HA  LYS A 213       0.238  -5.074  -5.289  1.00  3.33           H  
ATOM   3134 1HB  LYS A 213       1.154  -2.264  -5.941  1.00  3.33           H  
ATOM   3135 2HB  LYS A 213       0.494  -2.699  -4.370  1.00  3.33           H  
ATOM   3136 1HG  LYS A 213       2.289  -4.376  -4.083  1.00  3.33           H  
ATOM   3137 2HG  LYS A 213       2.934  -3.945  -5.672  1.00  3.33           H  
ATOM   3138 1HD  LYS A 213       3.388  -1.669  -4.919  1.00  3.33           H  
ATOM   3139 2HD  LYS A 213       2.672  -2.015  -3.336  1.00  3.33           H  
ATOM   3140 1HE  LYS A 213       4.394  -3.733  -2.928  1.00  3.33           H  
ATOM   3141 2HE  LYS A 213       5.081  -3.434  -4.524  1.00  3.33           H  
ATOM   3142 1HZ  LYS A 213       6.299  -2.299  -2.814  1.00  3.33           H  
ATOM   3143 2HZ  LYS A 213       5.591  -1.192  -3.823  1.00  3.33           H  
ATOM   3144 3HZ  LYS A 213       4.948  -1.482  -2.332  1.00  3.33           H  
ATOM   3145  N   GLY A 214      -1.630  -2.993  -7.001  1.00  4.17           N  
ATOM   3146  CA  GLY A 214      -2.995  -2.555  -7.212  1.00  4.17           C  
ATOM   3147  C   GLY A 214      -3.888  -3.779  -7.355  1.00  4.17           C  
ATOM   3148  O   GLY A 214      -4.893  -3.920  -6.647  1.00  4.17           O  
ATOM   3149  H   GLY A 214      -0.919  -2.678  -7.658  1.00  4.17           H  
ATOM   3150 1HA  GLY A 214      -3.321  -1.939  -6.376  1.00  4.17           H  
ATOM   3151 2HA  GLY A 214      -3.042  -1.946  -8.116  1.00  4.17           H  
ATOM   3152  N   THR A 215      -3.492  -4.675  -8.260  1.00  5.10           N  
ATOM   3153  CA  THR A 215      -4.221  -5.897  -8.538  1.00  5.10           C  
ATOM   3154  C   THR A 215      -4.344  -6.766  -7.290  1.00  5.10           C  
ATOM   3155  O   THR A 215      -5.409  -7.313  -7.018  1.00  5.10           O  
ATOM   3156  CB  THR A 215      -3.511  -6.695  -9.638  1.00  5.10           C  
ATOM   3157  OG1 THR A 215      -3.444  -5.899 -10.834  1.00  5.10           O  
ATOM   3158  CG2 THR A 215      -4.270  -7.977  -9.919  1.00  5.10           C  
ATOM   3159  H   THR A 215      -2.648  -4.491  -8.806  1.00  5.10           H  
ATOM   3160  HA  THR A 215      -5.222  -5.636  -8.877  1.00  5.10           H  
ATOM   3161  HB  THR A 215      -2.498  -6.936  -9.317  1.00  5.10           H  
ATOM   3162  HG1 THR A 215      -2.801  -5.160 -10.682  1.00  5.10           H  
ATOM   3163 1HG2 THR A 215      -3.759  -8.535 -10.701  1.00  5.10           H  
ATOM   3164 2HG2 THR A 215      -4.313  -8.577  -9.010  1.00  5.10           H  
ATOM   3165 3HG2 THR A 215      -5.282  -7.735 -10.244  1.00  5.10           H  
ATOM   3166  N   ALA A 216      -3.244  -6.915  -6.545  1.00  6.08           N  
ATOM   3167  CA  ALA A 216      -3.227  -7.708  -5.324  1.00  6.08           C  
ATOM   3168  C   ALA A 216      -4.201  -7.149  -4.293  1.00  6.08           C  
ATOM   3169  O   ALA A 216      -4.838  -7.908  -3.559  1.00  6.08           O  
ATOM   3170  CB  ALA A 216      -1.823  -7.736  -4.749  1.00  6.08           C  
ATOM   3171  H   ALA A 216      -2.383  -6.463  -6.840  1.00  6.08           H  
ATOM   3172  HA  ALA A 216      -3.539  -8.720  -5.572  1.00  6.08           H  
ATOM   3173 1HB  ALA A 216      -1.810  -8.348  -3.850  1.00  6.08           H  
ATOM   3174 2HB  ALA A 216      -1.138  -8.153  -5.488  1.00  6.08           H  
ATOM   3175 3HB  ALA A 216      -1.517  -6.722  -4.505  1.00  6.08           H  
ATOM   3176  N   GLY A 217      -4.287  -5.815  -4.218  1.00  7.03           N  
ATOM   3177  CA  GLY A 217      -5.206  -5.137  -3.320  1.00  7.03           C  
ATOM   3178  C   GLY A 217      -6.640  -5.427  -3.737  1.00  7.03           C  
ATOM   3179  O   GLY A 217      -7.506  -5.745  -2.915  1.00  7.03           O  
ATOM   3180  H   GLY A 217      -3.684  -5.242  -4.808  1.00  7.03           H  
ATOM   3181 1HA  GLY A 217      -5.036  -5.466  -2.297  1.00  7.03           H  
ATOM   3182 2HA  GLY A 217      -5.018  -4.064  -3.361  1.00  7.03           H  
ATOM   3183  N   ALA A 218      -6.890  -5.368  -5.045  1.00  7.99           N  
ATOM   3184  CA  ALA A 218      -8.212  -5.594  -5.617  1.00  7.99           C  
ATOM   3185  C   ALA A 218      -8.533  -7.082  -5.711  1.00  7.99           C  
ATOM   3186  O   ALA A 218      -8.753  -7.620  -6.797  1.00  7.99           O  
ATOM   3187  CB  ALA A 218      -8.277  -4.975  -7.002  1.00  7.99           C  
ATOM   3188  H   ALA A 218      -6.127  -5.105  -5.670  1.00  7.99           H  
ATOM   3189  HA  ALA A 218      -8.949  -5.124  -4.969  1.00  7.99           H  
ATOM   3190 1HB  ALA A 218      -9.267  -5.124  -7.424  1.00  7.99           H  
ATOM   3191 2HB  ALA A 218      -8.062  -3.910  -6.935  1.00  7.99           H  
ATOM   3192 3HB  ALA A 218      -7.531  -5.455  -7.638  1.00  7.99           H  
ATOM   3193  N   ALA A 219      -8.605  -7.730  -4.557  1.00  9.08           N  
ATOM   3194  CA  ALA A 219      -8.840  -9.163  -4.480  1.00  9.08           C  
ATOM   3195  C   ALA A 219      -9.758  -9.506  -3.317  1.00  9.08           C  
ATOM   3196  O   ALA A 219      -9.518 -10.453  -2.560  1.00  9.08           O  
ATOM   3197  CB  ALA A 219      -7.513  -9.882  -4.344  1.00  9.08           C  
ATOM   3198  H   ALA A 219      -8.422  -7.190  -3.712  1.00  9.08           H  
ATOM   3199  HA  ALA A 219      -9.327  -9.479  -5.401  1.00  9.08           H  
ATOM   3200 1HB  ALA A 219      -7.680 -10.956  -4.312  1.00  9.08           H  
ATOM   3201 2HB  ALA A 219      -6.876  -9.634  -5.199  1.00  9.08           H  
ATOM   3202 3HB  ALA A 219      -7.019  -9.560  -3.425  1.00  9.08           H  
ATOM   3203  N   ASP A 220     -10.853  -8.764  -3.201  1.00 10.46           N  
ATOM   3204  CA  ASP A 220     -11.803  -8.954  -2.106  1.00 10.46           C  
ATOM   3205  C   ASP A 220     -12.710 -10.149  -2.398  1.00 10.46           C  
ATOM   3206  O   ASP A 220     -13.885  -9.995  -2.733  1.00 10.46           O  
ATOM   3207  CB  ASP A 220     -12.646  -7.680  -1.919  1.00 10.46           C  
ATOM   3208  CG  ASP A 220     -13.507  -7.642  -0.629  1.00 10.46           C  
ATOM   3209  OD1 ASP A 220     -13.221  -8.362   0.296  1.00 10.46           O  
ATOM   3210  OD2 ASP A 220     -14.440  -6.867  -0.596  1.00 10.46           O  
ATOM   3211  H   ASP A 220     -11.009  -8.027  -3.874  1.00 10.46           H  
ATOM   3212  HA  ASP A 220     -11.250  -9.156  -1.188  1.00 10.46           H  
ATOM   3213 1HB  ASP A 220     -11.983  -6.813  -1.909  1.00 10.46           H  
ATOM   3214 2HB  ASP A 220     -13.310  -7.566  -2.774  1.00 10.46           H  
ATOM   3215  N   ALA A 221     -12.137 -11.343  -2.305  1.00 12.28           N  
ATOM   3216  CA  ALA A 221     -12.859 -12.567  -2.614  1.00 12.28           C  
ATOM   3217  C   ALA A 221     -14.033 -12.742  -1.645  1.00 12.28           C  
ATOM   3218  O   ALA A 221     -13.900 -12.412  -0.467  1.00 12.28           O  
ATOM   3219  CB  ALA A 221     -11.925 -13.763  -2.523  1.00 12.28           C  
ATOM   3220  H   ALA A 221     -11.150 -11.363  -2.046  1.00 12.28           H  
ATOM   3221  HA  ALA A 221     -13.227 -12.474  -3.629  1.00 12.28           H  
ATOM   3222 1HB  ALA A 221     -12.460 -14.677  -2.774  1.00 12.28           H  
ATOM   3223 2HB  ALA A 221     -11.095 -13.626  -3.217  1.00 12.28           H  
ATOM   3224 3HB  ALA A 221     -11.539 -13.841  -1.508  1.00 12.28           H  
ATOM   3225  N   PRO A 222     -15.185 -13.267  -2.097  1.00 14.56           N  
ATOM   3226  CA  PRO A 222     -16.361 -13.539  -1.293  1.00 14.56           C  
ATOM   3227  C   PRO A 222     -16.163 -14.722  -0.358  1.00 14.56           C  
ATOM   3228  O   PRO A 222     -15.394 -15.638  -0.655  1.00 14.56           O  
ATOM   3229  CB  PRO A 222     -17.427 -13.839  -2.350  1.00 14.56           C  
ATOM   3230  CG  PRO A 222     -16.653 -14.381  -3.532  1.00 14.56           C  
ATOM   3231  CD  PRO A 222     -15.343 -13.617  -3.526  1.00 14.56           C  
ATOM   3232  HA  PRO A 222     -16.619 -12.634  -0.720  1.00 14.56           H  
ATOM   3233 1HB  PRO A 222     -18.153 -14.564  -1.949  1.00 14.56           H  
ATOM   3234 2HB  PRO A 222     -17.986 -12.923  -2.590  1.00 14.56           H  
ATOM   3235 1HG  PRO A 222     -16.507 -15.465  -3.417  1.00 14.56           H  
ATOM   3236 2HG  PRO A 222     -17.227 -14.235  -4.460  1.00 14.56           H  
ATOM   3237 1HD  PRO A 222     -14.546 -14.285  -3.871  1.00 14.56           H  
ATOM   3238 2HD  PRO A 222     -15.433 -12.704  -4.139  1.00 14.56           H  
ATOM   3239  N   GLN A 223     -16.917 -14.728   0.735  1.00 17.15           N  
ATOM   3240  CA  GLN A 223     -16.947 -15.845   1.677  1.00 17.15           C  
ATOM   3241  C   GLN A 223     -18.353 -16.405   1.827  1.00 17.15           C  
ATOM   3242  O   GLN A 223     -19.264 -15.710   2.277  1.00 17.15           O  
ATOM   3243  CB  GLN A 223     -16.407 -15.416   3.046  1.00 17.15           C  
ATOM   3244  CG  GLN A 223     -16.546 -16.474   4.161  1.00 17.15           C  
ATOM   3245  CD  GLN A 223     -15.712 -17.733   3.957  1.00 17.15           C  
ATOM   3246  OE1 GLN A 223     -14.473 -17.697   3.913  1.00 17.15           O  
ATOM   3247  NE2 GLN A 223     -16.404 -18.869   3.851  1.00 17.15           N  
ATOM   3248  H   GLN A 223     -17.507 -13.930   0.920  1.00 17.15           H  
ATOM   3249  HA  GLN A 223     -16.312 -16.640   1.291  1.00 17.15           H  
ATOM   3250 1HB  GLN A 223     -15.350 -15.163   2.953  1.00 17.15           H  
ATOM   3251 2HB  GLN A 223     -16.929 -14.519   3.374  1.00 17.15           H  
ATOM   3252 1HG  GLN A 223     -16.247 -16.023   5.104  1.00 17.15           H  
ATOM   3253 2HG  GLN A 223     -17.594 -16.778   4.215  1.00 17.15           H  
ATOM   3254 1HE2 GLN A 223     -15.930 -19.738   3.725  1.00 17.15           H  
ATOM   3255 2HE2 GLN A 223     -17.433 -18.848   3.914  1.00 17.15           H  
ATOM   3256  N   ALA A 224     -18.540 -17.651   1.409  1.00 19.78           N  
ATOM   3257  CA  ALA A 224     -19.850 -18.284   1.500  1.00 19.78           C  
ATOM   3258  C   ALA A 224     -20.283 -18.401   2.955  1.00 19.78           C  
ATOM   3259  O   ALA A 224     -19.457 -18.665   3.839  1.00 19.78           O  
ATOM   3260  CB  ALA A 224     -19.825 -19.660   0.860  1.00 19.78           C  
ATOM   3261  H   ALA A 224     -17.759 -18.169   1.031  1.00 19.78           H  
ATOM   3262  HA  ALA A 224     -20.571 -17.655   0.979  1.00 19.78           H  
ATOM   3263 1HB  ALA A 224     -20.818 -20.107   0.929  1.00 19.78           H  
ATOM   3264 2HB  ALA A 224     -19.536 -19.573  -0.186  1.00 19.78           H  
ATOM   3265 3HB  ALA A 224     -19.109 -20.292   1.383  1.00 19.78           H  
ATOM   3266  N   GLU A 225     -21.578 -18.226   3.200  1.00 22.05           N  
ATOM   3267  CA  GLU A 225     -22.120 -18.373   4.542  1.00 22.05           C  
ATOM   3268  C   GLU A 225     -22.292 -19.867   4.865  1.00 22.05           C  
ATOM   3269  O   GLU A 225     -22.801 -20.599   4.016  1.00 22.05           O  
ATOM   3270  CB  GLU A 225     -23.464 -17.645   4.644  1.00 22.05           C  
ATOM   3271  CG  GLU A 225     -24.073 -17.617   6.039  1.00 22.05           C  
ATOM   3272  CD  GLU A 225     -25.366 -16.830   6.105  1.00 22.05           C  
ATOM   3273  OE1 GLU A 225     -25.827 -16.392   5.076  1.00 22.05           O  
ATOM   3274  OE2 GLU A 225     -25.881 -16.652   7.186  1.00 22.05           O  
ATOM   3275  H   GLU A 225     -22.199 -17.990   2.439  1.00 22.05           H  
ATOM   3276  HA  GLU A 225     -21.440 -17.888   5.227  1.00 22.05           H  
ATOM   3277 1HB  GLU A 225     -23.343 -16.615   4.310  1.00 22.05           H  
ATOM   3278 2HB  GLU A 225     -24.183 -18.123   3.980  1.00 22.05           H  
ATOM   3279 1HG  GLU A 225     -24.270 -18.641   6.358  1.00 22.05           H  
ATOM   3280 2HG  GLU A 225     -23.353 -17.184   6.730  1.00 22.05           H  
ATOM   3281  N   PRO A 226     -21.824 -20.370   6.023  1.00 23.64           N  
ATOM   3282  CA  PRO A 226     -22.024 -21.736   6.481  1.00 23.64           C  
ATOM   3283  C   PRO A 226     -23.503 -22.068   6.587  1.00 23.64           C  
ATOM   3284  O   PRO A 226     -24.298 -21.232   7.016  1.00 23.64           O  
ATOM   3285  CB  PRO A 226     -21.363 -21.729   7.864  1.00 23.64           C  
ATOM   3286  CG  PRO A 226     -20.333 -20.626   7.791  1.00 23.64           C  
ATOM   3287  CD  PRO A 226     -20.954 -19.564   6.907  1.00 23.64           C  
ATOM   3288  HA  PRO A 226     -21.515 -22.429   5.794  1.00 23.64           H  
ATOM   3289 1HB  PRO A 226     -22.124 -21.552   8.639  1.00 23.64           H  
ATOM   3290 2HB  PRO A 226     -20.921 -22.714   8.071  1.00 23.64           H  
ATOM   3291 1HG  PRO A 226     -20.101 -20.256   8.801  1.00 23.64           H  
ATOM   3292 2HG  PRO A 226     -19.392 -21.018   7.374  1.00 23.64           H  
ATOM   3293 1HD  PRO A 226     -21.542 -18.842   7.493  1.00 23.64           H  
ATOM   3294 2HD  PRO A 226     -20.128 -19.099   6.347  1.00 23.64           H  
ATOM   3295  N   VAL A 227     -23.864 -23.299   6.250  1.00 24.45           N  
ATOM   3296  CA  VAL A 227     -25.253 -23.735   6.345  1.00 24.45           C  
ATOM   3297  C   VAL A 227     -25.398 -24.974   7.214  1.00 24.45           C  
ATOM   3298  O   VAL A 227     -24.695 -25.965   7.012  1.00 24.45           O  
ATOM   3299  CB  VAL A 227     -25.823 -24.025   4.941  1.00 24.45           C  
ATOM   3300  CG1 VAL A 227     -27.263 -24.540   5.049  1.00 24.45           C  
ATOM   3301  CG2 VAL A 227     -25.773 -22.742   4.106  1.00 24.45           C  
ATOM   3302  H   VAL A 227     -23.168 -23.944   5.907  1.00 24.45           H  
ATOM   3303  HA  VAL A 227     -25.838 -22.933   6.793  1.00 24.45           H  
ATOM   3304  HB  VAL A 227     -25.228 -24.799   4.460  1.00 24.45           H  
ATOM   3305 1HG1 VAL A 227     -27.652 -24.745   4.053  1.00 24.45           H  
ATOM   3306 2HG1 VAL A 227     -27.286 -25.459   5.637  1.00 24.45           H  
ATOM   3307 3HG1 VAL A 227     -27.886 -23.789   5.532  1.00 24.45           H  
ATOM   3308 1HG2 VAL A 227     -26.170 -22.940   3.112  1.00 24.45           H  
ATOM   3309 2HG2 VAL A 227     -26.372 -21.969   4.590  1.00 24.45           H  
ATOM   3310 3HG2 VAL A 227     -24.745 -22.392   4.015  1.00 24.45           H  
ATOM   3311  N   SER A 228     -26.313 -24.914   8.176  1.00 24.67           N  
ATOM   3312  CA  SER A 228     -26.579 -26.058   9.033  1.00 24.67           C  
ATOM   3313  C   SER A 228     -27.859 -26.728   8.578  1.00 24.67           C  
ATOM   3314  O   SER A 228     -28.785 -26.055   8.123  1.00 24.67           O  
ATOM   3315  CB  SER A 228     -26.715 -25.630  10.479  1.00 24.67           C  
ATOM   3316  OG  SER A 228     -25.513 -25.094  10.961  1.00 24.67           O  
ATOM   3317  H   SER A 228     -26.843 -24.063   8.300  1.00 24.67           H  
ATOM   3318  HA  SER A 228     -25.760 -26.773   8.943  1.00 24.67           H  
ATOM   3319 1HB  SER A 228     -27.509 -24.889  10.567  1.00 24.67           H  
ATOM   3320 2HB  SER A 228     -27.003 -26.491  11.083  1.00 24.67           H  
ATOM   3321  HG  SER A 228     -24.847 -25.773  10.823  1.00 24.67           H  
ATOM   3322  N   VAL A 229     -27.921 -28.042   8.732  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -29.115 -28.795   8.391  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -29.589 -29.587   9.594  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -28.804 -30.298  10.224  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -28.839 -29.734   7.204  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -30.093 -30.545   6.882  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -28.395 -28.901   5.989  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -27.119 -28.532   9.101  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -29.903 -28.098   8.104  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -28.052 -30.439   7.473  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -29.890 -31.214   6.048  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -30.387 -31.135   7.752  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -30.904 -29.869   6.614  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -28.196 -29.562   5.148  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -29.188 -28.200   5.722  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -27.489 -28.345   6.228  1.00 24.67           H  
ATOM   3338  N   THR A 230     -30.865 -29.443   9.921  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -31.445 -30.132  11.061  1.00 24.67           C  
ATOM   3340  C   THR A 230     -32.714 -30.859  10.652  1.00 24.67           C  
ATOM   3341  O   THR A 230     -33.195 -30.699   9.528  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -31.769 -29.145  12.197  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -32.824 -28.276  11.777  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -30.535 -28.305  12.547  1.00 24.67           C  
ATOM   3345  H   THR A 230     -31.447 -28.838   9.360  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -30.736 -30.874  11.429  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -32.091 -29.699  13.077  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -33.614 -28.808  11.607  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -30.784 -27.616  13.352  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -29.728 -28.965  12.869  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -30.212 -27.736  11.677  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -33.252 -31.646  11.571  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -34.496 -32.365  11.354  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -35.117 -32.709  12.697  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -34.388 -33.043  13.632  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -36.243 -32.282  12.939  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -34.254 -33.623  10.532  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -32.785 -31.741  12.461  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -35.186 -31.713  10.817  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -35.200 -34.140  10.372  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -33.823 -33.352   9.565  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -33.568 -34.280  11.063  1.00 24.67           H  
ENDMDL

REMARK ID 618364 DOMAINID 612483 MODEL 4 2024-05-25_00000267_1_19
MODEL     4
ATOM      1  N   MET A   1       1.086  -0.039  -3.242  1.00  2.59           N  
ATOM      2  CA  MET A   1       1.234  -0.197  -1.801  1.00  2.59           C  
ATOM      3  C   MET A   1       1.901   1.030  -1.204  1.00  2.59           C  
ATOM      4  O   MET A   1       3.097   1.251  -1.388  1.00  2.59           O  
ATOM      5  CB  MET A   1       2.060  -1.432  -1.473  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.469  -2.760  -1.924  1.00  2.59           C  
ATOM      7  SD  MET A   1       2.505  -4.180  -1.465  1.00  2.59           S  
ATOM      8  CE  MET A   1       3.912  -4.091  -2.590  1.00  2.59           C  
ATOM      9 1H   MET A   1       0.287  -0.566  -3.561  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.954   0.939  -3.456  1.00  2.59           H  
ATOM     11 3H   MET A   1       1.919  -0.374  -3.704  1.00  2.59           H  
ATOM     12  HA  MET A   1       0.246  -0.294  -1.353  1.00  2.59           H  
ATOM     13 1HB  MET A   1       3.052  -1.331  -1.910  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.176  -1.486  -0.393  1.00  2.59           H  
ATOM     15 1HG  MET A   1       0.488  -2.894  -1.468  1.00  2.59           H  
ATOM     16 2HG  MET A   1       1.346  -2.758  -3.006  1.00  2.59           H  
ATOM     17 1HE  MET A   1       4.594  -4.918  -2.386  1.00  2.59           H  
ATOM     18 2HE  MET A   1       3.561  -4.160  -3.619  1.00  2.59           H  
ATOM     19 3HE  MET A   1       4.435  -3.146  -2.447  1.00  2.59           H  
ATOM     20  N   ALA A   2       1.124   1.856  -0.515  1.00  2.17           N  
ATOM     21  CA  ALA A   2       1.672   3.077   0.073  1.00  2.17           C  
ATOM     22  C   ALA A   2       2.750   2.771   1.105  1.00  2.17           C  
ATOM     23  O   ALA A   2       2.645   1.794   1.856  1.00  2.17           O  
ATOM     24  CB  ALA A   2       0.571   3.899   0.718  1.00  2.17           C  
ATOM     25  H   ALA A   2       0.145   1.645  -0.380  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.130   3.661  -0.726  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       0.999   4.817   1.125  1.00  2.17           H  
ATOM     28 2HB  ALA A   2      -0.184   4.150  -0.027  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       0.111   3.328   1.520  1.00  2.17           H  
ATOM     30  N   VAL A   3       3.759   3.634   1.131  1.00  1.76           N  
ATOM     31  CA  VAL A   3       4.884   3.578   2.052  1.00  1.76           C  
ATOM     32  C   VAL A   3       4.963   4.873   2.893  1.00  1.76           C  
ATOM     33  O   VAL A   3       4.733   5.946   2.341  1.00  1.76           O  
ATOM     34  CB  VAL A   3       6.181   3.362   1.230  1.00  1.76           C  
ATOM     35  CG1 VAL A   3       7.403   3.408   2.096  1.00  1.76           C  
ATOM     36  CG2 VAL A   3       6.109   1.984   0.553  1.00  1.76           C  
ATOM     37  H   VAL A   3       3.743   4.384   0.456  1.00  1.76           H  
ATOM     38  HA  VAL A   3       4.738   2.705   2.674  1.00  1.76           H  
ATOM     39  HB  VAL A   3       6.272   4.150   0.480  1.00  1.76           H  
ATOM     40 1HG1 VAL A   3       8.297   3.244   1.488  1.00  1.76           H  
ATOM     41 2HG1 VAL A   3       7.476   4.373   2.585  1.00  1.76           H  
ATOM     42 3HG1 VAL A   3       7.324   2.643   2.825  1.00  1.76           H  
ATOM     43 1HG2 VAL A   3       7.007   1.817  -0.029  1.00  1.76           H  
ATOM     44 2HG2 VAL A   3       6.028   1.215   1.317  1.00  1.76           H  
ATOM     45 3HG2 VAL A   3       5.244   1.932  -0.105  1.00  1.76           H  
ATOM     46  N   PRO A   4       5.112   4.803   4.236  1.00  1.42           N  
ATOM     47  CA  PRO A   4       5.328   5.925   5.153  1.00  1.42           C  
ATOM     48  C   PRO A   4       6.778   6.420   5.141  1.00  1.42           C  
ATOM     49  O   PRO A   4       7.683   5.696   4.721  1.00  1.42           O  
ATOM     50  CB  PRO A   4       4.952   5.329   6.506  1.00  1.42           C  
ATOM     51  CG  PRO A   4       5.304   3.882   6.382  1.00  1.42           C  
ATOM     52  CD  PRO A   4       4.986   3.512   4.928  1.00  1.42           C  
ATOM     53  HA  PRO A   4       4.646   6.742   4.885  1.00  1.42           H  
ATOM     54 1HB  PRO A   4       5.527   5.838   7.302  1.00  1.42           H  
ATOM     55 2HB  PRO A   4       3.887   5.504   6.714  1.00  1.42           H  
ATOM     56 1HG  PRO A   4       6.361   3.745   6.635  1.00  1.42           H  
ATOM     57 2HG  PRO A   4       4.726   3.289   7.108  1.00  1.42           H  
ATOM     58 1HD  PRO A   4       5.736   2.806   4.585  1.00  1.42           H  
ATOM     59 2HD  PRO A   4       3.961   3.117   4.840  1.00  1.42           H  
ATOM     60  N   GLU A   5       7.002   7.634   5.640  1.00  1.17           N  
ATOM     61  CA  GLU A   5       8.368   8.137   5.809  1.00  1.17           C  
ATOM     62  C   GLU A   5       9.016   7.450   6.997  1.00  1.17           C  
ATOM     63  O   GLU A   5       8.313   6.962   7.889  1.00  1.17           O  
ATOM     64  CB  GLU A   5       8.392   9.658   6.068  1.00  1.17           C  
ATOM     65  CG  GLU A   5       7.860  10.088   7.438  1.00  1.17           C  
ATOM     66  CD  GLU A   5       7.874  11.600   7.645  1.00  1.17           C  
ATOM     67  OE1 GLU A   5       8.182  12.311   6.715  1.00  1.17           O  
ATOM     68  OE2 GLU A   5       7.584  12.032   8.738  1.00  1.17           O  
ATOM     69  H   GLU A   5       6.225   8.204   5.938  1.00  1.17           H  
ATOM     70  HA  GLU A   5       8.954   7.905   4.917  1.00  1.17           H  
ATOM     71 1HB  GLU A   5       9.417  10.027   5.968  1.00  1.17           H  
ATOM     72 2HB  GLU A   5       7.788  10.173   5.339  1.00  1.17           H  
ATOM     73 1HG  GLU A   5       6.838   9.725   7.548  1.00  1.17           H  
ATOM     74 2HG  GLU A   5       8.469   9.616   8.209  1.00  1.17           H  
ATOM     75  N   VAL A   6      10.343   7.452   7.031  1.00  1.00           N  
ATOM     76  CA  VAL A   6      11.065   6.934   8.187  1.00  1.00           C  
ATOM     77  C   VAL A   6      11.955   8.027   8.749  1.00  1.00           C  
ATOM     78  O   VAL A   6      12.629   8.737   8.000  1.00  1.00           O  
ATOM     79  CB  VAL A   6      11.913   5.692   7.841  1.00  1.00           C  
ATOM     80  CG1 VAL A   6      12.677   5.214   9.074  1.00  1.00           C  
ATOM     81  CG2 VAL A   6      11.016   4.573   7.327  1.00  1.00           C  
ATOM     82  H   VAL A   6      10.854   7.854   6.242  1.00  1.00           H  
ATOM     83  HA  VAL A   6      10.345   6.650   8.954  1.00  1.00           H  
ATOM     84  HB  VAL A   6      12.646   5.959   7.088  1.00  1.00           H  
ATOM     85 1HG1 VAL A   6      13.270   4.336   8.824  1.00  1.00           H  
ATOM     86 2HG1 VAL A   6      13.334   5.997   9.435  1.00  1.00           H  
ATOM     87 3HG1 VAL A   6      11.969   4.949   9.856  1.00  1.00           H  
ATOM     88 1HG2 VAL A   6      11.628   3.704   7.078  1.00  1.00           H  
ATOM     89 2HG2 VAL A   6      10.297   4.306   8.101  1.00  1.00           H  
ATOM     90 3HG2 VAL A   6      10.481   4.902   6.447  1.00  1.00           H  
ATOM     91  N   VAL A   7      11.926   8.206  10.062  1.00  0.90           N  
ATOM     92  CA  VAL A   7      12.768   9.231  10.651  1.00  0.90           C  
ATOM     93  C   VAL A   7      13.775   8.576  11.580  1.00  0.90           C  
ATOM     94  O   VAL A   7      13.409   7.776  12.444  1.00  0.90           O  
ATOM     95  CB  VAL A   7      11.925  10.266  11.412  1.00  0.90           C  
ATOM     96  CG1 VAL A   7      12.860  11.353  12.005  1.00  0.90           C  
ATOM     97  CG2 VAL A   7      10.873  10.839  10.454  1.00  0.90           C  
ATOM     98  H   VAL A   7      11.344   7.621  10.645  1.00  0.90           H  
ATOM     99  HA  VAL A   7      13.311   9.743   9.862  1.00  0.90           H  
ATOM    100  HB  VAL A   7      11.426   9.788  12.253  1.00  0.90           H  
ATOM    101 1HG1 VAL A   7      12.269  12.083  12.554  1.00  0.90           H  
ATOM    102 2HG1 VAL A   7      13.582  10.895  12.680  1.00  0.90           H  
ATOM    103 3HG1 VAL A   7      13.394  11.854  11.196  1.00  0.90           H  
ATOM    104 1HG2 VAL A   7      10.260  11.577  10.970  1.00  0.90           H  
ATOM    105 2HG2 VAL A   7      11.363  11.296   9.620  1.00  0.90           H  
ATOM    106 3HG2 VAL A   7      10.231  10.041  10.086  1.00  0.90           H  
ATOM    107  N   VAL A   8      15.047   8.886  11.367  1.00  0.84           N  
ATOM    108  CA  VAL A   8      16.117   8.318  12.169  1.00  0.84           C  
ATOM    109  C   VAL A   8      16.889   9.421  12.853  1.00  0.84           C  
ATOM    110  O   VAL A   8      17.508  10.245  12.181  1.00  0.84           O  
ATOM    111  CB  VAL A   8      17.082   7.541  11.274  1.00  0.84           C  
ATOM    112  CG1 VAL A   8      18.204   6.972  12.093  1.00  0.84           C  
ATOM    113  CG2 VAL A   8      16.346   6.448  10.515  1.00  0.84           C  
ATOM    114  H   VAL A   8      15.263   9.563  10.635  1.00  0.84           H  
ATOM    115  HA  VAL A   8      15.692   7.655  12.923  1.00  0.84           H  
ATOM    116  HB  VAL A   8      17.523   8.231  10.577  1.00  0.84           H  
ATOM    117 1HG1 VAL A   8      18.890   6.472  11.443  1.00  0.84           H  
ATOM    118 2HG1 VAL A   8      18.723   7.777  12.596  1.00  0.84           H  
ATOM    119 3HG1 VAL A   8      17.813   6.271  12.828  1.00  0.84           H  
ATOM    120 1HG2 VAL A   8      17.053   5.930   9.875  1.00  0.84           H  
ATOM    121 2HG2 VAL A   8      15.903   5.742  11.217  1.00  0.84           H  
ATOM    122 3HG2 VAL A   8      15.565   6.891   9.903  1.00  0.84           H  
ATOM    123  N   GLU A   9      16.843   9.454  14.184  1.00  0.81           N  
ATOM    124  CA  GLU A   9      17.502  10.471  15.028  1.00  0.81           C  
ATOM    125  C   GLU A   9      16.896  11.889  14.888  1.00  0.81           C  
ATOM    126  O   GLU A   9      16.543  12.523  15.882  1.00  0.81           O  
ATOM    127  CB  GLU A   9      19.020  10.485  14.769  1.00  0.81           C  
ATOM    128  CG  GLU A   9      19.712   9.194  15.207  1.00  0.81           C  
ATOM    129  CD  GLU A   9      19.648   8.971  16.686  1.00  0.81           C  
ATOM    130  OE1 GLU A   9      20.038   9.836  17.427  1.00  0.81           O  
ATOM    131  OE2 GLU A   9      19.215   7.907  17.090  1.00  0.81           O  
ATOM    132  H   GLU A   9      16.305   8.734  14.646  1.00  0.81           H  
ATOM    133  HA  GLU A   9      17.364  10.171  16.067  1.00  0.81           H  
ATOM    134 1HB  GLU A   9      19.252  10.662  13.728  1.00  0.81           H  
ATOM    135 2HB  GLU A   9      19.470  11.300  15.333  1.00  0.81           H  
ATOM    136 1HG  GLU A   9      19.242   8.351  14.720  1.00  0.81           H  
ATOM    137 2HG  GLU A   9      20.742   9.220  14.896  1.00  0.81           H  
ATOM    138  N   GLY A  10      16.751  12.357  13.655  1.00  0.79           N  
ATOM    139  CA  GLY A  10      16.195  13.651  13.317  1.00  0.79           C  
ATOM    140  C   GLY A  10      16.205  13.777  11.805  1.00  0.79           C  
ATOM    141  O   GLY A  10      15.676  14.733  11.237  1.00  0.79           O  
ATOM    142  H   GLY A  10      17.075  11.779  12.895  1.00  0.79           H  
ATOM    143 1HA  GLY A  10      15.177  13.732  13.698  1.00  0.79           H  
ATOM    144 2HA  GLY A  10      16.791  14.443  13.768  1.00  0.79           H  
ATOM    145  N   VAL A  11      16.837  12.807  11.156  1.00  0.77           N  
ATOM    146  CA  VAL A  11      16.944  12.792   9.707  1.00  0.77           C  
ATOM    147  C   VAL A  11      15.715  12.159   9.081  1.00  0.77           C  
ATOM    148  O   VAL A  11      15.344  11.032   9.416  1.00  0.77           O  
ATOM    149  CB  VAL A  11      18.176  11.999   9.277  1.00  0.77           C  
ATOM    150  CG1 VAL A  11      18.237  11.934   7.756  1.00  0.77           C  
ATOM    151  CG2 VAL A  11      19.430  12.630   9.881  1.00  0.77           C  
ATOM    152  H   VAL A  11      17.239  12.035  11.684  1.00  0.77           H  
ATOM    153  HA  VAL A  11      17.035  13.819   9.351  1.00  0.77           H  
ATOM    154  HB  VAL A  11      18.082  10.973   9.641  1.00  0.77           H  
ATOM    155 1HG1 VAL A  11      19.086  11.347   7.450  1.00  0.77           H  
ATOM    156 2HG1 VAL A  11      17.332  11.468   7.371  1.00  0.77           H  
ATOM    157 3HG1 VAL A  11      18.324  12.938   7.348  1.00  0.77           H  
ATOM    158 1HG2 VAL A  11      20.309  12.058   9.593  1.00  0.77           H  
ATOM    159 2HG2 VAL A  11      19.532  13.653   9.527  1.00  0.77           H  
ATOM    160 3HG2 VAL A  11      19.345  12.630  10.969  1.00  0.77           H  
ATOM    161  N   VAL A  12      15.081  12.873   8.167  1.00  0.76           N  
ATOM    162  CA  VAL A  12      13.875  12.346   7.558  1.00  0.76           C  
ATOM    163  C   VAL A  12      14.160  11.746   6.195  1.00  0.76           C  
ATOM    164  O   VAL A  12      14.801  12.374   5.348  1.00  0.76           O  
ATOM    165  CB  VAL A  12      12.813  13.450   7.411  1.00  0.76           C  
ATOM    166  CG1 VAL A  12      11.543  12.866   6.744  1.00  0.76           C  
ATOM    167  CG2 VAL A  12      12.522  14.065   8.787  1.00  0.76           C  
ATOM    168  H   VAL A  12      15.425  13.790   7.916  1.00  0.76           H  
ATOM    169  HA  VAL A  12      13.470  11.562   8.197  1.00  0.76           H  
ATOM    170  HB  VAL A  12      13.193  14.228   6.750  1.00  0.76           H  
ATOM    171 1HG1 VAL A  12      10.793  13.648   6.625  1.00  0.76           H  
ATOM    172 2HG1 VAL A  12      11.783  12.462   5.766  1.00  0.76           H  
ATOM    173 3HG1 VAL A  12      11.128  12.071   7.365  1.00  0.76           H  
ATOM    174 1HG2 VAL A  12      11.783  14.857   8.679  1.00  0.76           H  
ATOM    175 2HG2 VAL A  12      12.144  13.322   9.457  1.00  0.76           H  
ATOM    176 3HG2 VAL A  12      13.443  14.481   9.203  1.00  0.76           H  
ATOM    177  N   PHE A  13      13.660  10.537   5.991  1.00  0.77           N  
ATOM    178  CA  PHE A  13      13.783   9.811   4.746  1.00  0.77           C  
ATOM    179  C   PHE A  13      12.383   9.623   4.146  1.00  0.77           C  
ATOM    180  O   PHE A  13      11.601   8.827   4.669  1.00  0.77           O  
ATOM    181  CB  PHE A  13      14.418   8.443   4.959  1.00  0.77           C  
ATOM    182  CG  PHE A  13      15.818   8.474   5.499  1.00  0.77           C  
ATOM    183  CD1 PHE A  13      16.047   8.507   6.872  1.00  0.77           C  
ATOM    184  CD2 PHE A  13      16.914   8.479   4.641  1.00  0.77           C  
ATOM    185  CE1 PHE A  13      17.335   8.530   7.365  1.00  0.77           C  
ATOM    186  CE2 PHE A  13      18.206   8.508   5.147  1.00  0.77           C  
ATOM    187  CZ  PHE A  13      18.411   8.529   6.507  1.00  0.77           C  
ATOM    188  H   PHE A  13      13.182  10.069   6.761  1.00  0.77           H  
ATOM    189  HA  PHE A  13      14.431  10.363   4.071  1.00  0.77           H  
ATOM    190 1HB  PHE A  13      13.804   7.866   5.653  1.00  0.77           H  
ATOM    191 2HB  PHE A  13      14.432   7.907   4.014  1.00  0.77           H  
ATOM    192  HD1 PHE A  13      15.194   8.512   7.562  1.00  0.77           H  
ATOM    193  HD2 PHE A  13      16.748   8.459   3.563  1.00  0.77           H  
ATOM    194  HE1 PHE A  13      17.500   8.555   8.425  1.00  0.77           H  
ATOM    195  HE2 PHE A  13      19.065   8.509   4.473  1.00  0.77           H  
ATOM    196  HZ  PHE A  13      19.423   8.551   6.900  1.00  0.77           H  
ATOM    197  N   PRO A  14      11.960  10.458   3.179  1.00  0.78           N  
ATOM    198  CA  PRO A  14      10.657  10.426   2.553  1.00  0.78           C  
ATOM    199  C   PRO A  14      10.425   9.031   2.003  1.00  0.78           C  
ATOM    200  O   PRO A  14      11.386   8.383   1.589  1.00  0.78           O  
ATOM    201  CB  PRO A  14      10.809  11.465   1.429  1.00  0.78           C  
ATOM    202  CG  PRO A  14      11.859  12.400   1.932  1.00  0.78           C  
ATOM    203  CD  PRO A  14      12.816  11.534   2.686  1.00  0.78           C  
ATOM    204  HA  PRO A  14       9.907  10.719   3.301  1.00  0.78           H  
ATOM    205 1HB  PRO A  14      11.091  10.967   0.483  1.00  0.78           H  
ATOM    206 2HB  PRO A  14       9.857  11.980   1.245  1.00  0.78           H  
ATOM    207 1HG  PRO A  14      12.334  12.924   1.088  1.00  0.78           H  
ATOM    208 2HG  PRO A  14      11.402  13.173   2.570  1.00  0.78           H  
ATOM    209 1HD  PRO A  14      13.553  11.132   2.011  1.00  0.78           H  
ATOM    210 2HD  PRO A  14      13.240  12.127   3.493  1.00  0.78           H  
ATOM    211  N   PRO A  15       9.163   8.569   1.925  1.00  0.81           N  
ATOM    212  CA  PRO A  15       8.752   7.258   1.454  1.00  0.81           C  
ATOM    213  C   PRO A  15       9.072   7.009   0.003  1.00  0.81           C  
ATOM    214  O   PRO A  15       9.096   5.865  -0.454  1.00  0.81           O  
ATOM    215  CB  PRO A  15       7.247   7.323   1.601  1.00  0.81           C  
ATOM    216  CG  PRO A  15       6.898   8.777   1.555  1.00  0.81           C  
ATOM    217  CD  PRO A  15       8.043   9.468   2.215  1.00  0.81           C  
ATOM    218  HA  PRO A  15       9.170   6.483   2.107  1.00  0.81           H  
ATOM    219 1HB  PRO A  15       6.764   6.738   0.809  1.00  0.81           H  
ATOM    220 2HB  PRO A  15       6.973   6.872   2.522  1.00  0.81           H  
ATOM    221 1HG  PRO A  15       6.740   9.096   0.513  1.00  0.81           H  
ATOM    222 2HG  PRO A  15       5.944   8.935   2.083  1.00  0.81           H  
ATOM    223 1HD  PRO A  15       8.169  10.449   1.760  1.00  0.81           H  
ATOM    224 2HD  PRO A  15       7.862   9.523   3.266  1.00  0.81           H  
ATOM    225  N   VAL A  16       9.209   8.102  -0.742  1.00  0.85           N  
ATOM    226  CA  VAL A  16       9.484   8.070  -2.162  1.00  0.85           C  
ATOM    227  C   VAL A  16      10.548   9.103  -2.537  1.00  0.85           C  
ATOM    228  O   VAL A  16      10.469  10.256  -2.107  1.00  0.85           O  
ATOM    229  CB  VAL A  16       8.195   8.303  -2.980  1.00  0.85           C  
ATOM    230  CG1 VAL A  16       8.515   8.286  -4.441  1.00  0.85           C  
ATOM    231  CG2 VAL A  16       7.163   7.210  -2.679  1.00  0.85           C  
ATOM    232  H   VAL A  16       9.153   9.004  -0.302  1.00  0.85           H  
ATOM    233  HA  VAL A  16       9.858   7.084  -2.402  1.00  0.85           H  
ATOM    234  HB  VAL A  16       7.782   9.280  -2.736  1.00  0.85           H  
ATOM    235 1HG1 VAL A  16       7.605   8.454  -5.014  1.00  0.85           H  
ATOM    236 2HG1 VAL A  16       9.231   9.068  -4.674  1.00  0.85           H  
ATOM    237 3HG1 VAL A  16       8.935   7.310  -4.694  1.00  0.85           H  
ATOM    238 1HG2 VAL A  16       6.270   7.385  -3.273  1.00  0.85           H  
ATOM    239 2HG2 VAL A  16       7.591   6.243  -2.942  1.00  0.85           H  
ATOM    240 3HG2 VAL A  16       6.893   7.214  -1.634  1.00  0.85           H  
ATOM    241  N   ALA A  17      11.509   8.715  -3.370  1.00  0.91           N  
ATOM    242  CA  ALA A  17      12.522   9.672  -3.828  1.00  0.91           C  
ATOM    243  C   ALA A  17      13.007   9.328  -5.241  1.00  0.91           C  
ATOM    244  O   ALA A  17      12.827   8.208  -5.722  1.00  0.91           O  
ATOM    245  CB  ALA A  17      13.679   9.734  -2.832  1.00  0.91           C  
ATOM    246  H   ALA A  17      11.513   7.740  -3.670  1.00  0.91           H  
ATOM    247  HA  ALA A  17      12.062  10.658  -3.880  1.00  0.91           H  
ATOM    248 1HB  ALA A  17      14.412  10.464  -3.166  1.00  0.91           H  
ATOM    249 2HB  ALA A  17      13.292  10.030  -1.854  1.00  0.91           H  
ATOM    250 3HB  ALA A  17      14.136   8.791  -2.738  1.00  0.91           H  
ATOM    251  N   ARG A  18      13.558  10.338  -5.933  1.00  0.97           N  
ATOM    252  CA  ARG A  18      14.068  10.192  -7.308  1.00  0.97           C  
ATOM    253  C   ARG A  18      15.431  10.847  -7.574  1.00  0.97           C  
ATOM    254  O   ARG A  18      15.492  12.064  -7.748  1.00  0.97           O  
ATOM    255  CB  ARG A  18      13.123  10.756  -8.346  1.00  0.97           C  
ATOM    256  CG  ARG A  18      13.664  10.577  -9.779  1.00  0.97           C  
ATOM    257  CD  ARG A  18      12.700  10.984 -10.826  1.00  0.97           C  
ATOM    258  NE  ARG A  18      13.221  10.739 -12.176  1.00  0.97           N  
ATOM    259  CZ  ARG A  18      12.579  11.016 -13.317  1.00  0.97           C  
ATOM    260  NH1 ARG A  18      11.384  11.564 -13.311  1.00  0.97           N  
ATOM    261  NH2 ARG A  18      13.177  10.719 -14.442  1.00  0.97           N  
ATOM    262  H   ARG A  18      13.648  11.240  -5.482  1.00  0.97           H  
ATOM    263  HA  ARG A  18      14.114   9.130  -7.528  1.00  0.97           H  
ATOM    264 1HB  ARG A  18      12.161  10.252  -8.285  1.00  0.97           H  
ATOM    265 2HB  ARG A  18      12.961  11.817  -8.171  1.00  0.97           H  
ATOM    266 1HG  ARG A  18      14.557  11.193  -9.896  1.00  0.97           H  
ATOM    267 2HG  ARG A  18      13.942   9.545  -9.940  1.00  0.97           H  
ATOM    268 1HD  ARG A  18      11.783  10.410 -10.707  1.00  0.97           H  
ATOM    269 2HD  ARG A  18      12.484  12.044 -10.730  1.00  0.97           H  
ATOM    270  HE  ARG A  18      14.147  10.299 -12.287  1.00  0.97           H  
ATOM    271 1HH1 ARG A  18      10.936  11.785 -12.435  1.00  0.97           H  
ATOM    272 2HH1 ARG A  18      10.917  11.759 -14.183  1.00  0.97           H  
ATOM    273 1HH2 ARG A  18      14.106  10.271 -14.384  1.00  0.97           H  
ATOM    274 2HH2 ARG A  18      12.735  10.899 -15.327  1.00  0.97           H  
ATOM    275  N   PRO A  19      16.538  10.104  -7.537  1.00  1.05           N  
ATOM    276  CA  PRO A  19      17.880  10.569  -7.786  1.00  1.05           C  
ATOM    277  C   PRO A  19      17.925  11.191  -9.178  1.00  1.05           C  
ATOM    278  O   PRO A  19      17.198  10.743 -10.066  1.00  1.05           O  
ATOM    279  CB  PRO A  19      18.685   9.285  -7.719  1.00  1.05           C  
ATOM    280  CG  PRO A  19      17.901   8.391  -6.896  1.00  1.05           C  
ATOM    281  CD  PRO A  19      16.466   8.710  -7.214  1.00  1.05           C  
ATOM    282  HA  PRO A  19      18.159  11.280  -6.995  1.00  1.05           H  
ATOM    283 1HB  PRO A  19      18.865   8.892  -8.731  1.00  1.05           H  
ATOM    284 2HB  PRO A  19      19.624   9.474  -7.288  1.00  1.05           H  
ATOM    285 1HG  PRO A  19      18.173   7.356  -7.136  1.00  1.05           H  
ATOM    286 2HG  PRO A  19      18.153   8.556  -5.843  1.00  1.05           H  
ATOM    287 1HD  PRO A  19      16.123   8.121  -8.074  1.00  1.05           H  
ATOM    288 2HD  PRO A  19      15.852   8.563  -6.333  1.00  1.05           H  
ATOM    289  N   PRO A  20      18.835  12.131  -9.437  1.00  1.12           N  
ATOM    290  CA  PRO A  20      18.982  12.859 -10.687  1.00  1.12           C  
ATOM    291  C   PRO A  20      19.323  11.991 -11.890  1.00  1.12           C  
ATOM    292  O   PRO A  20      19.096  12.394 -13.029  1.00  1.12           O  
ATOM    293  CB  PRO A  20      20.153  13.783 -10.375  1.00  1.12           C  
ATOM    294  CG  PRO A  20      20.899  13.101  -9.253  1.00  1.12           C  
ATOM    295  CD  PRO A  20      19.848  12.444  -8.436  1.00  1.12           C  
ATOM    296  HA  PRO A  20      18.068  13.438 -10.874  1.00  1.12           H  
ATOM    297 1HB  PRO A  20      20.772  13.909 -11.272  1.00  1.12           H  
ATOM    298 2HB  PRO A  20      19.769  14.767 -10.101  1.00  1.12           H  
ATOM    299 1HG  PRO A  20      21.629  12.388  -9.668  1.00  1.12           H  
ATOM    300 2HG  PRO A  20      21.489  13.818  -8.675  1.00  1.12           H  
ATOM    301 1HD  PRO A  20      20.281  11.557  -8.011  1.00  1.12           H  
ATOM    302 2HD  PRO A  20      19.451  13.133  -7.675  1.00  1.12           H  
ATOM    303  N   GLY A  21      19.887  10.812 -11.646  1.00  1.17           N  
ATOM    304  CA  GLY A  21      20.247   9.919 -12.735  1.00  1.17           C  
ATOM    305  C   GLY A  21      19.186   8.855 -13.011  1.00  1.17           C  
ATOM    306  O   GLY A  21      19.396   7.985 -13.857  1.00  1.17           O  
ATOM    307  H   GLY A  21      20.070  10.523 -10.698  1.00  1.17           H  
ATOM    308 1HA  GLY A  21      20.417  10.504 -13.639  1.00  1.17           H  
ATOM    309 2HA  GLY A  21      21.191   9.432 -12.496  1.00  1.17           H  
ATOM    310  N   SER A  22      18.068   8.894 -12.282  1.00  1.20           N  
ATOM    311  CA  SER A  22      17.040   7.866 -12.422  1.00  1.20           C  
ATOM    312  C   SER A  22      15.921   8.212 -13.389  1.00  1.20           C  
ATOM    313  O   SER A  22      15.503   9.370 -13.510  1.00  1.20           O  
ATOM    314  CB  SER A  22      16.422   7.535 -11.103  1.00  1.20           C  
ATOM    315  OG  SER A  22      15.397   6.600 -11.285  1.00  1.20           O  
ATOM    316  H   SER A  22      17.919   9.644 -11.606  1.00  1.20           H  
ATOM    317  HA  SER A  22      17.523   6.958 -12.791  1.00  1.20           H  
ATOM    318 1HB  SER A  22      17.175   7.129 -10.430  1.00  1.20           H  
ATOM    319 2HB  SER A  22      16.023   8.439 -10.647  1.00  1.20           H  
ATOM    320  HG  SER A  22      15.851   5.759 -11.545  1.00  1.20           H  
ATOM    321  N   ALA A  23      15.381   7.170 -14.022  1.00  1.18           N  
ATOM    322  CA  ALA A  23      14.250   7.277 -14.940  1.00  1.18           C  
ATOM    323  C   ALA A  23      12.887   7.358 -14.225  1.00  1.18           C  
ATOM    324  O   ALA A  23      11.861   7.546 -14.883  1.00  1.18           O  
ATOM    325  CB  ALA A  23      14.248   6.090 -15.886  1.00  1.18           C  
ATOM    326  H   ALA A  23      15.786   6.253 -13.859  1.00  1.18           H  
ATOM    327  HA  ALA A  23      14.378   8.189 -15.520  1.00  1.18           H  
ATOM    328 1HB  ALA A  23      13.428   6.192 -16.595  1.00  1.18           H  
ATOM    329 2HB  ALA A  23      15.194   6.052 -16.426  1.00  1.18           H  
ATOM    330 3HB  ALA A  23      14.121   5.172 -15.310  1.00  1.18           H  
ATOM    331  N   GLY A  24      12.859   7.233 -12.894  1.00  1.13           N  
ATOM    332  CA  GLY A  24      11.577   7.288 -12.182  1.00  1.13           C  
ATOM    333  C   GLY A  24      11.716   7.271 -10.660  1.00  1.13           C  
ATOM    334  O   GLY A  24      12.811   7.408 -10.125  1.00  1.13           O  
ATOM    335  H   GLY A  24      13.726   7.080 -12.378  1.00  1.13           H  
ATOM    336 1HA  GLY A  24      11.046   8.190 -12.483  1.00  1.13           H  
ATOM    337 2HA  GLY A  24      10.962   6.446 -12.495  1.00  1.13           H  
ATOM    338  N   SER A  25      10.587   7.180  -9.954  1.00  1.07           N  
ATOM    339  CA  SER A  25      10.624   7.212  -8.490  1.00  1.07           C  
ATOM    340  C   SER A  25      10.924   5.851  -7.870  1.00  1.07           C  
ATOM    341  O   SER A  25      10.672   4.817  -8.493  1.00  1.07           O  
ATOM    342  CB  SER A  25       9.306   7.714  -7.970  1.00  1.07           C  
ATOM    343  OG  SER A  25       8.279   6.799  -8.225  1.00  1.07           O  
ATOM    344  H   SER A  25       9.704   7.073 -10.432  1.00  1.07           H  
ATOM    345  HA  SER A  25      11.412   7.898  -8.177  1.00  1.07           H  
ATOM    346 1HB  SER A  25       9.400   7.878  -6.927  1.00  1.07           H  
ATOM    347 2HB  SER A  25       9.072   8.670  -8.432  1.00  1.07           H  
ATOM    348  HG  SER A  25       8.520   5.999  -7.749  1.00  1.07           H  
ATOM    349  N   HIS A  26      11.358   5.858  -6.601  1.00  1.00           N  
ATOM    350  CA  HIS A  26      11.680   4.631  -5.869  1.00  1.00           C  
ATOM    351  C   HIS A  26      11.108   4.662  -4.460  1.00  1.00           C  
ATOM    352  O   HIS A  26      11.021   5.731  -3.854  1.00  1.00           O  
ATOM    353  CB  HIS A  26      13.189   4.524  -5.797  1.00  1.00           C  
ATOM    354  CG  HIS A  26      13.768   4.589  -7.159  1.00  1.00           C  
ATOM    355  ND1 HIS A  26      13.890   3.507  -7.962  1.00  1.00           N  
ATOM    356  CD2 HIS A  26      14.192   5.644  -7.884  1.00  1.00           C  
ATOM    357  CE1 HIS A  26      14.349   3.886  -9.131  1.00  1.00           C  
ATOM    358  NE2 HIS A  26      14.546   5.173  -9.099  1.00  1.00           N  
ATOM    359  H   HIS A  26      11.574   6.753  -6.168  1.00  1.00           H  
ATOM    360  HA  HIS A  26      11.276   3.761  -6.385  1.00  1.00           H  
ATOM    361 1HB  HIS A  26      13.551   5.338  -5.190  1.00  1.00           H  
ATOM    362 2HB  HIS A  26      13.480   3.589  -5.324  1.00  1.00           H  
ATOM    363  HD2 HIS A  26      14.214   6.681  -7.566  1.00  1.00           H  
ATOM    364  HE1 HIS A  26      14.518   3.255  -9.986  1.00  1.00           H  
ATOM    365  HE2 HIS A  26      14.883   5.736  -9.866  1.00  1.00           H  
ATOM    366  N   PHE A  27      10.735   3.494  -3.933  1.00  0.93           N  
ATOM    367  CA  PHE A  27      10.188   3.409  -2.577  1.00  0.93           C  
ATOM    368  C   PHE A  27      11.235   3.295  -1.501  1.00  0.93           C  
ATOM    369  O   PHE A  27      12.253   2.641  -1.681  1.00  0.93           O  
ATOM    370  CB  PHE A  27       9.259   2.217  -2.414  1.00  0.93           C  
ATOM    371  CG  PHE A  27       7.948   2.380  -3.046  1.00  0.93           C  
ATOM    372  CD1 PHE A  27       7.559   1.586  -4.097  1.00  0.93           C  
ATOM    373  CD2 PHE A  27       7.084   3.355  -2.578  1.00  0.93           C  
ATOM    374  CE1 PHE A  27       6.313   1.749  -4.669  1.00  0.93           C  
ATOM    375  CE2 PHE A  27       5.846   3.528  -3.140  1.00  0.93           C  
ATOM    376  CZ  PHE A  27       5.454   2.723  -4.189  1.00  0.93           C  
ATOM    377  H   PHE A  27      10.870   2.628  -4.459  1.00  0.93           H  
ATOM    378  HA  PHE A  27       9.612   4.316  -2.390  1.00  0.93           H  
ATOM    379 1HB  PHE A  27       9.738   1.335  -2.840  1.00  0.93           H  
ATOM    380 2HB  PHE A  27       9.106   2.025  -1.352  1.00  0.93           H  
ATOM    381  HD1 PHE A  27       8.240   0.825  -4.459  1.00  0.93           H  
ATOM    382  HD2 PHE A  27       7.400   3.990  -1.743  1.00  0.93           H  
ATOM    383  HE1 PHE A  27       6.004   1.113  -5.494  1.00  0.93           H  
ATOM    384  HE2 PHE A  27       5.177   4.298  -2.758  1.00  0.93           H  
ATOM    385  HZ  PHE A  27       4.472   2.854  -4.637  1.00  0.93           H  
ATOM    386  N   LEU A  28      10.956   3.854  -0.345  1.00  0.88           N  
ATOM    387  CA  LEU A  28      11.869   3.718   0.772  1.00  0.88           C  
ATOM    388  C   LEU A  28      11.815   2.322   1.349  1.00  0.88           C  
ATOM    389  O   LEU A  28      10.821   1.912   1.964  1.00  0.88           O  
ATOM    390  CB  LEU A  28      11.490   4.733   1.842  1.00  0.88           C  
ATOM    391  CG  LEU A  28      12.276   4.775   3.139  1.00  0.88           C  
ATOM    392  CD1 LEU A  28      13.710   5.136   2.912  1.00  0.88           C  
ATOM    393  CD2 LEU A  28      11.633   5.801   3.982  1.00  0.88           C  
ATOM    394  H   LEU A  28      10.115   4.414  -0.251  1.00  0.88           H  
ATOM    395  HA  LEU A  28      12.883   3.917   0.431  1.00  0.88           H  
ATOM    396 1HB  LEU A  28      11.553   5.726   1.401  1.00  0.88           H  
ATOM    397 2HB  LEU A  28      10.455   4.552   2.109  1.00  0.88           H  
ATOM    398  HG  LEU A  28      12.241   3.803   3.626  1.00  0.88           H  
ATOM    399 1HD1 LEU A  28      14.236   5.174   3.864  1.00  0.88           H  
ATOM    400 2HD1 LEU A  28      14.174   4.404   2.277  1.00  0.88           H  
ATOM    401 3HD1 LEU A  28      13.747   6.094   2.448  1.00  0.88           H  
ATOM    402 1HD2 LEU A  28      12.154   5.878   4.912  1.00  0.88           H  
ATOM    403 2HD2 LEU A  28      11.687   6.740   3.462  1.00  0.88           H  
ATOM    404 3HD2 LEU A  28      10.587   5.546   4.159  1.00  0.88           H  
ATOM    405  N   GLY A  29      12.900   1.595   1.121  1.00  0.84           N  
ATOM    406  CA  GLY A  29      13.073   0.234   1.572  1.00  0.84           C  
ATOM    407  C   GLY A  29      13.139   0.262   3.076  1.00  0.84           C  
ATOM    408  O   GLY A  29      12.579  -0.587   3.742  1.00  0.84           O  
ATOM    409  H   GLY A  29      13.665   2.034   0.627  1.00  0.84           H  
ATOM    410 1HA  GLY A  29      12.242  -0.384   1.236  1.00  0.84           H  
ATOM    411 2HA  GLY A  29      13.990  -0.180   1.155  1.00  0.84           H  
ATOM    412  N   GLY A  30      13.813   1.267   3.612  1.00  0.81           N  
ATOM    413  CA  GLY A  30      13.921   1.381   5.061  1.00  0.81           C  
ATOM    414  C   GLY A  30      15.049   2.290   5.498  1.00  0.81           C  
ATOM    415  O   GLY A  30      15.770   2.853   4.672  1.00  0.81           O  
ATOM    416  H   GLY A  30      14.269   1.924   2.978  1.00  0.81           H  
ATOM    417 1HA  GLY A  30      12.979   1.752   5.464  1.00  0.81           H  
ATOM    418 2HA  GLY A  30      14.072   0.389   5.486  1.00  0.81           H  
ATOM    419  N   ALA A  31      15.208   2.444   6.805  1.00  0.80           N  
ATOM    420  CA  ALA A  31      16.293   3.283   7.305  1.00  0.80           C  
ATOM    421  C   ALA A  31      16.656   2.975   8.757  1.00  0.80           C  
ATOM    422  O   ALA A  31      15.834   2.481   9.531  1.00  0.80           O  
ATOM    423  CB  ALA A  31      15.943   4.756   7.141  1.00  0.80           C  
ATOM    424  H   ALA A  31      14.590   1.935   7.431  1.00  0.80           H  
ATOM    425  HA  ALA A  31      17.170   3.055   6.711  1.00  0.80           H  
ATOM    426 1HB  ALA A  31      16.788   5.359   7.472  1.00  0.80           H  
ATOM    427 2HB  ALA A  31      15.731   4.985   6.101  1.00  0.80           H  
ATOM    428 3HB  ALA A  31      15.094   5.003   7.726  1.00  0.80           H  
ATOM    429  N   GLY A  32      17.891   3.321   9.125  1.00  0.82           N  
ATOM    430  CA  GLY A  32      18.404   3.128  10.482  1.00  0.82           C  
ATOM    431  C   GLY A  32      19.697   3.912  10.713  1.00  0.82           C  
ATOM    432  O   GLY A  32      19.985   4.854   9.978  1.00  0.82           O  
ATOM    433  H   GLY A  32      18.500   3.715   8.408  1.00  0.82           H  
ATOM    434 1HA  GLY A  32      17.651   3.436  11.207  1.00  0.82           H  
ATOM    435 2HA  GLY A  32      18.585   2.072  10.637  1.00  0.82           H  
ATOM    436  N   VAL A  33      20.462   3.563  11.752  1.00  0.88           N  
ATOM    437  CA  VAL A  33      21.651   4.354  12.099  1.00  0.88           C  
ATOM    438  C   VAL A  33      22.922   3.513  12.256  1.00  0.88           C  
ATOM    439  O   VAL A  33      22.882   2.359  12.695  1.00  0.88           O  
ATOM    440  CB  VAL A  33      21.367   5.148  13.402  1.00  0.88           C  
ATOM    441  CG1 VAL A  33      21.151   4.189  14.548  1.00  0.88           C  
ATOM    442  CG2 VAL A  33      22.490   6.128  13.716  1.00  0.88           C  
ATOM    443  H   VAL A  33      20.205   2.771  12.322  1.00  0.88           H  
ATOM    444  HA  VAL A  33      21.833   5.069  11.301  1.00  0.88           H  
ATOM    445  HB  VAL A  33      20.454   5.707  13.267  1.00  0.88           H  
ATOM    446 1HG1 VAL A  33      20.918   4.753  15.449  1.00  0.88           H  
ATOM    447 2HG1 VAL A  33      20.324   3.520  14.314  1.00  0.88           H  
ATOM    448 3HG1 VAL A  33      22.061   3.607  14.707  1.00  0.88           H  
ATOM    449 1HG2 VAL A  33      22.232   6.679  14.599  1.00  0.88           H  
ATOM    450 2HG2 VAL A  33      23.426   5.608  13.881  1.00  0.88           H  
ATOM    451 3HG2 VAL A  33      22.600   6.814  12.889  1.00  0.88           H  
ATOM    452  N   ARG A  34      24.047   4.098  11.836  1.00  0.97           N  
ATOM    453  CA  ARG A  34      25.370   3.498  11.943  1.00  0.97           C  
ATOM    454  C   ARG A  34      26.192   4.213  13.011  1.00  0.97           C  
ATOM    455  O   ARG A  34      26.195   5.457  13.107  1.00  0.97           O  
ATOM    456  CB  ARG A  34      26.118   3.569  10.622  1.00  0.97           C  
ATOM    457  CG  ARG A  34      27.468   2.859  10.574  1.00  0.97           C  
ATOM    458  CD  ARG A  34      28.143   3.004   9.247  1.00  0.97           C  
ATOM    459  NE  ARG A  34      28.710   4.331   9.018  1.00  0.97           N  
ATOM    460  CZ  ARG A  34      29.310   4.712   7.864  1.00  0.97           C  
ATOM    461  NH1 ARG A  34      29.382   3.870   6.861  1.00  0.97           N  
ATOM    462  NH2 ARG A  34      29.834   5.921   7.742  1.00  0.97           N  
ATOM    463  H   ARG A  34      23.983   5.040  11.451  1.00  0.97           H  
ATOM    464  HA  ARG A  34      25.260   2.451  12.227  1.00  0.97           H  
ATOM    465 1HB  ARG A  34      25.504   3.140   9.846  1.00  0.97           H  
ATOM    466 2HB  ARG A  34      26.280   4.591  10.375  1.00  0.97           H  
ATOM    467 1HG  ARG A  34      28.136   3.277  11.324  1.00  0.97           H  
ATOM    468 2HG  ARG A  34      27.324   1.795  10.770  1.00  0.97           H  
ATOM    469 1HD  ARG A  34      28.942   2.272   9.163  1.00  0.97           H  
ATOM    470 2HD  ARG A  34      27.406   2.831   8.475  1.00  0.97           H  
ATOM    471  HE  ARG A  34      28.669   4.999   9.773  1.00  0.97           H  
ATOM    472 1HH1 ARG A  34      28.982   2.950   6.953  1.00  0.97           H  
ATOM    473 2HH1 ARG A  34      29.841   4.135   6.000  1.00  0.97           H  
ATOM    474 1HH2 ARG A  34      29.803   6.576   8.512  1.00  0.97           H  
ATOM    475 2HH2 ARG A  34      30.282   6.187   6.876  1.00  0.97           H  
ATOM    476  N   GLY A  35      26.948   3.429  13.768  1.00  1.15           N  
ATOM    477  CA  GLY A  35      27.810   4.001  14.780  1.00  1.15           C  
ATOM    478  C   GLY A  35      28.874   3.028  15.262  1.00  1.15           C  
ATOM    479  O   GLY A  35      29.021   1.929  14.720  1.00  1.15           O  
ATOM    480  H   GLY A  35      26.915   2.425  13.650  1.00  1.15           H  
ATOM    481 1HA  GLY A  35      28.279   4.885  14.375  1.00  1.15           H  
ATOM    482 2HA  GLY A  35      27.205   4.317  15.624  1.00  1.15           H  
ATOM    483  N   ILE A  36      29.635   3.462  16.259  1.00  1.43           N  
ATOM    484  CA  ILE A  36      30.753   2.689  16.792  1.00  1.43           C  
ATOM    485  C   ILE A  36      30.702   2.580  18.309  1.00  1.43           C  
ATOM    486  O   ILE A  36      30.446   3.572  18.992  1.00  1.43           O  
ATOM    487  CB  ILE A  36      32.104   3.336  16.410  1.00  1.43           C  
ATOM    488  CG1 ILE A  36      32.239   3.473  14.901  1.00  1.43           C  
ATOM    489  CG2 ILE A  36      33.269   2.487  16.916  1.00  1.43           C  
ATOM    490  CD1 ILE A  36      33.441   4.286  14.493  1.00  1.43           C  
ATOM    491  H   ILE A  36      29.404   4.373  16.654  1.00  1.43           H  
ATOM    492  HA  ILE A  36      30.711   1.682  16.379  1.00  1.43           H  
ATOM    493  HB  ILE A  36      32.170   4.308  16.849  1.00  1.43           H  
ATOM    494 1HG1 ILE A  36      32.314   2.479  14.458  1.00  1.43           H  
ATOM    495 2HG1 ILE A  36      31.364   3.968  14.499  1.00  1.43           H  
ATOM    496 1HG2 ILE A  36      34.206   2.965  16.642  1.00  1.43           H  
ATOM    497 2HG2 ILE A  36      33.234   2.384  17.984  1.00  1.43           H  
ATOM    498 3HG2 ILE A  36      33.220   1.499  16.464  1.00  1.43           H  
ATOM    499 1HD1 ILE A  36      33.482   4.347  13.411  1.00  1.43           H  
ATOM    500 2HD1 ILE A  36      33.368   5.288  14.912  1.00  1.43           H  
ATOM    501 3HD1 ILE A  36      34.345   3.806  14.864  1.00  1.43           H  
ATOM    502  N   GLU A  37      30.939   1.389  18.847  1.00  1.78           N  
ATOM    503  CA  GLU A  37      31.021   1.272  20.299  1.00  1.78           C  
ATOM    504  C   GLU A  37      32.411   1.742  20.725  1.00  1.78           C  
ATOM    505  O   GLU A  37      33.416   1.134  20.348  1.00  1.78           O  
ATOM    506  CB  GLU A  37      30.777  -0.167  20.757  1.00  1.78           C  
ATOM    507  CG  GLU A  37      29.369  -0.695  20.492  1.00  1.78           C  
ATOM    508  CD  GLU A  37      29.156  -2.108  20.985  1.00  1.78           C  
ATOM    509  OE1 GLU A  37      30.072  -2.677  21.528  1.00  1.78           O  
ATOM    510  OE2 GLU A  37      28.071  -2.616  20.818  1.00  1.78           O  
ATOM    511  H   GLU A  37      31.107   0.587  18.256  1.00  1.78           H  
ATOM    512  HA  GLU A  37      30.289   1.921  20.764  1.00  1.78           H  
ATOM    513 1HB  GLU A  37      31.483  -0.831  20.257  1.00  1.78           H  
ATOM    514 2HB  GLU A  37      30.964  -0.239  21.829  1.00  1.78           H  
ATOM    515 1HG  GLU A  37      28.658  -0.045  21.000  1.00  1.78           H  
ATOM    516 2HG  GLU A  37      29.168  -0.652  19.422  1.00  1.78           H  
ATOM    517  N   ILE A  38      32.467   2.861  21.447  1.00  2.11           N  
ATOM    518  CA  ILE A  38      33.734   3.466  21.837  1.00  2.11           C  
ATOM    519  C   ILE A  38      33.821   3.587  23.352  1.00  2.11           C  
ATOM    520  O   ILE A  38      33.028   4.292  23.982  1.00  2.11           O  
ATOM    521  CB  ILE A  38      33.883   4.863  21.194  1.00  2.11           C  
ATOM    522  CG1 ILE A  38      33.818   4.734  19.657  1.00  2.11           C  
ATOM    523  CG2 ILE A  38      35.187   5.507  21.626  1.00  2.11           C  
ATOM    524  CD1 ILE A  38      33.764   6.038  18.905  1.00  2.11           C  
ATOM    525  H   ILE A  38      31.602   3.314  21.743  1.00  2.11           H  
ATOM    526  HA  ILE A  38      34.548   2.831  21.493  1.00  2.11           H  
ATOM    527  HB  ILE A  38      33.047   5.490  21.506  1.00  2.11           H  
ATOM    528 1HG1 ILE A  38      34.685   4.168  19.318  1.00  2.11           H  
ATOM    529 2HG1 ILE A  38      32.926   4.192  19.403  1.00  2.11           H  
ATOM    530 1HG2 ILE A  38      35.274   6.493  21.172  1.00  2.11           H  
ATOM    531 2HG2 ILE A  38      35.203   5.605  22.710  1.00  2.11           H  
ATOM    532 3HG2 ILE A  38      36.023   4.885  21.306  1.00  2.11           H  
ATOM    533 1HD1 ILE A  38      33.712   5.838  17.837  1.00  2.11           H  
ATOM    534 2HD1 ILE A  38      32.891   6.595  19.206  1.00  2.11           H  
ATOM    535 3HD1 ILE A  38      34.656   6.618  19.119  1.00  2.11           H  
ATOM    536  N   GLY A  39      34.790   2.921  23.955  1.00  2.29           N  
ATOM    537  CA  GLY A  39      34.856   2.969  25.403  1.00  2.29           C  
ATOM    538  C   GLY A  39      33.553   2.414  25.975  1.00  2.29           C  
ATOM    539  O   GLY A  39      33.146   1.303  25.636  1.00  2.29           O  
ATOM    540  H   GLY A  39      35.444   2.366  23.421  1.00  2.29           H  
ATOM    541 1HA  GLY A  39      35.702   2.380  25.757  1.00  2.29           H  
ATOM    542 2HA  GLY A  39      35.006   3.996  25.734  1.00  2.29           H  
ATOM    543  N   GLY A  40      32.905   3.191  26.842  1.00  2.24           N  
ATOM    544  CA  GLY A  40      31.655   2.783  27.481  1.00  2.24           C  
ATOM    545  C   GLY A  40      30.362   3.235  26.778  1.00  2.24           C  
ATOM    546  O   GLY A  40      29.279   3.045  27.335  1.00  2.24           O  
ATOM    547  H   GLY A  40      33.293   4.096  27.060  1.00  2.24           H  
ATOM    548 1HA  GLY A  40      31.646   1.697  27.567  1.00  2.24           H  
ATOM    549 2HA  GLY A  40      31.648   3.166  28.500  1.00  2.24           H  
ATOM    550  N   ASN A  41      30.453   3.836  25.582  1.00  1.98           N  
ATOM    551  CA  ASN A  41      29.245   4.369  24.934  1.00  1.98           C  
ATOM    552  C   ASN A  41      29.155   4.121  23.429  1.00  1.98           C  
ATOM    553  O   ASN A  41      30.140   4.211  22.696  1.00  1.98           O  
ATOM    554  CB  ASN A  41      29.151   5.876  25.149  1.00  1.98           C  
ATOM    555  CG  ASN A  41      28.973   6.301  26.592  1.00  1.98           C  
ATOM    556  OD1 ASN A  41      27.866   6.258  27.140  1.00  1.98           O  
ATOM    557  ND2 ASN A  41      30.046   6.729  27.211  1.00  1.98           N  
ATOM    558  H   ASN A  41      31.364   3.952  25.134  1.00  1.98           H  
ATOM    559  HA  ASN A  41      28.376   3.889  25.386  1.00  1.98           H  
ATOM    560 1HB  ASN A  41      30.057   6.342  24.760  1.00  1.98           H  
ATOM    561 2HB  ASN A  41      28.316   6.265  24.563  1.00  1.98           H  
ATOM    562 1HD2 ASN A  41      29.987   7.030  28.164  1.00  1.98           H  
ATOM    563 2HD2 ASN A  41      30.922   6.760  26.729  1.00  1.98           H  
ATOM    564  N   PHE A  42      27.940   3.856  22.952  1.00  1.63           N  
ATOM    565  CA  PHE A  42      27.739   3.747  21.511  1.00  1.63           C  
ATOM    566  C   PHE A  42      27.605   5.133  20.928  1.00  1.63           C  
ATOM    567  O   PHE A  42      26.762   5.919  21.370  1.00  1.63           O  
ATOM    568  CB  PHE A  42      26.507   2.905  21.184  1.00  1.63           C  
ATOM    569  CG  PHE A  42      26.243   2.724  19.699  1.00  1.63           C  
ATOM    570  CD1 PHE A  42      27.045   1.898  18.941  1.00  1.63           C  
ATOM    571  CD2 PHE A  42      25.164   3.347  19.076  1.00  1.63           C  
ATOM    572  CE1 PHE A  42      26.793   1.693  17.609  1.00  1.63           C  
ATOM    573  CE2 PHE A  42      24.909   3.137  17.732  1.00  1.63           C  
ATOM    574  CZ  PHE A  42      25.722   2.311  17.005  1.00  1.63           C  
ATOM    575  H   PHE A  42      27.156   3.760  23.583  1.00  1.63           H  
ATOM    576  HA  PHE A  42      28.607   3.281  21.060  1.00  1.63           H  
ATOM    577 1HB  PHE A  42      26.622   1.916  21.626  1.00  1.63           H  
ATOM    578 2HB  PHE A  42      25.626   3.363  21.630  1.00  1.63           H  
ATOM    579  HD1 PHE A  42      27.882   1.409  19.409  1.00  1.63           H  
ATOM    580  HD2 PHE A  42      24.515   3.996  19.661  1.00  1.63           H  
ATOM    581  HE1 PHE A  42      27.442   1.035  17.029  1.00  1.63           H  
ATOM    582  HE2 PHE A  42      24.064   3.614  17.251  1.00  1.63           H  
ATOM    583  HZ  PHE A  42      25.519   2.143  15.948  1.00  1.63           H  
ATOM    584  N   ILE A  43      28.446   5.437  19.951  1.00  1.30           N  
ATOM    585  CA  ILE A  43      28.431   6.739  19.329  1.00  1.30           C  
ATOM    586  C   ILE A  43      27.850   6.649  17.934  1.00  1.30           C  
ATOM    587  O   ILE A  43      28.331   5.896  17.086  1.00  1.30           O  
ATOM    588  CB  ILE A  43      29.849   7.318  19.276  1.00  1.30           C  
ATOM    589  CG1 ILE A  43      30.461   7.320  20.708  1.00  1.30           C  
ATOM    590  CG2 ILE A  43      29.830   8.718  18.669  1.00  1.30           C  
ATOM    591  CD1 ILE A  43      29.680   8.111  21.728  1.00  1.30           C  
ATOM    592  H   ILE A  43      29.128   4.748  19.642  1.00  1.30           H  
ATOM    593  HA  ILE A  43      27.805   7.407  19.918  1.00  1.30           H  
ATOM    594  HB  ILE A  43      30.470   6.666  18.672  1.00  1.30           H  
ATOM    595 1HG1 ILE A  43      30.531   6.286  21.055  1.00  1.30           H  
ATOM    596 2HG1 ILE A  43      31.463   7.735  20.662  1.00  1.30           H  
ATOM    597 1HG2 ILE A  43      30.842   9.114  18.624  1.00  1.30           H  
ATOM    598 2HG2 ILE A  43      29.415   8.673  17.660  1.00  1.30           H  
ATOM    599 3HG2 ILE A  43      29.212   9.373  19.281  1.00  1.30           H  
ATOM    600 1HD1 ILE A  43      30.183   8.049  22.694  1.00  1.30           H  
ATOM    601 2HD1 ILE A  43      29.622   9.152  21.414  1.00  1.30           H  
ATOM    602 3HD1 ILE A  43      28.677   7.707  21.821  1.00  1.30           H  
ATOM    603  N   LYS A  44      26.802   7.420  17.697  1.00  1.04           N  
ATOM    604  CA  LYS A  44      26.130   7.414  16.409  1.00  1.04           C  
ATOM    605  C   LYS A  44      26.797   8.420  15.495  1.00  1.04           C  
ATOM    606  O   LYS A  44      26.968   9.575  15.873  1.00  1.04           O  
ATOM    607  CB  LYS A  44      24.659   7.737  16.617  1.00  1.04           C  
ATOM    608  CG  LYS A  44      23.924   6.673  17.390  1.00  1.04           C  
ATOM    609  CD  LYS A  44      22.499   7.068  17.672  1.00  1.04           C  
ATOM    610  CE  LYS A  44      21.762   5.996  18.449  1.00  1.04           C  
ATOM    611  NZ  LYS A  44      20.374   6.429  18.780  1.00  1.04           N  
ATOM    612  H   LYS A  44      26.458   8.018  18.436  1.00  1.04           H  
ATOM    613  HA  LYS A  44      26.219   6.428  15.955  1.00  1.04           H  
ATOM    614 1HB  LYS A  44      24.553   8.688  17.139  1.00  1.04           H  
ATOM    615 2HB  LYS A  44      24.174   7.832  15.657  1.00  1.04           H  
ATOM    616 1HG  LYS A  44      23.913   5.778  16.783  1.00  1.04           H  
ATOM    617 2HG  LYS A  44      24.443   6.460  18.326  1.00  1.04           H  
ATOM    618 1HD  LYS A  44      22.480   7.995  18.248  1.00  1.04           H  
ATOM    619 2HD  LYS A  44      21.971   7.243  16.748  1.00  1.04           H  
ATOM    620 1HE  LYS A  44      21.717   5.089  17.851  1.00  1.04           H  
ATOM    621 2HE  LYS A  44      22.299   5.785  19.373  1.00  1.04           H  
ATOM    622 1HZ  LYS A  44      19.890   5.714  19.288  1.00  1.04           H  
ATOM    623 2HZ  LYS A  44      20.402   7.275  19.331  1.00  1.04           H  
ATOM    624 3HZ  LYS A  44      19.863   6.636  17.912  1.00  1.04           H  
ATOM    625  N   PHE A  45      27.187   7.986  14.303  1.00  0.88           N  
ATOM    626  CA  PHE A  45      27.866   8.883  13.372  1.00  0.88           C  
ATOM    627  C   PHE A  45      27.027   9.284  12.179  1.00  0.88           C  
ATOM    628  O   PHE A  45      27.130  10.433  11.722  1.00  0.88           O  
ATOM    629  CB  PHE A  45      29.191   8.271  12.915  1.00  0.88           C  
ATOM    630  CG  PHE A  45      30.245   8.217  14.018  1.00  0.88           C  
ATOM    631  CD1 PHE A  45      30.357   7.153  14.878  1.00  0.88           C  
ATOM    632  CD2 PHE A  45      31.152   9.259  14.158  1.00  0.88           C  
ATOM    633  CE1 PHE A  45      31.310   7.125  15.854  1.00  0.88           C  
ATOM    634  CE2 PHE A  45      32.120   9.230  15.143  1.00  0.88           C  
ATOM    635  CZ  PHE A  45      32.193   8.158  15.993  1.00  0.88           C  
ATOM    636  H   PHE A  45      26.994   7.022  14.031  1.00  0.88           H  
ATOM    637  HA  PHE A  45      28.110   9.796  13.911  1.00  0.88           H  
ATOM    638 1HB  PHE A  45      29.014   7.255  12.557  1.00  0.88           H  
ATOM    639 2HB  PHE A  45      29.590   8.852  12.085  1.00  0.88           H  
ATOM    640  HD1 PHE A  45      29.681   6.342  14.792  1.00  0.88           H  
ATOM    641  HD2 PHE A  45      31.091  10.115  13.482  1.00  0.88           H  
ATOM    642  HE1 PHE A  45      31.359   6.283  16.523  1.00  0.88           H  
ATOM    643  HE2 PHE A  45      32.820  10.058  15.246  1.00  0.88           H  
ATOM    644  HZ  PHE A  45      32.948   8.131  16.775  1.00  0.88           H  
ATOM    645  N   THR A  46      26.192   8.364  11.679  1.00  0.80           N  
ATOM    646  CA  THR A  46      25.395   8.682  10.496  1.00  0.80           C  
ATOM    647  C   THR A  46      24.065   7.921  10.383  1.00  0.80           C  
ATOM    648  O   THR A  46      23.950   6.763  10.792  1.00  0.80           O  
ATOM    649  CB  THR A  46      26.215   8.438   9.236  1.00  0.80           C  
ATOM    650  OG1 THR A  46      25.475   8.861   8.153  1.00  0.80           O  
ATOM    651  CG2 THR A  46      26.530   7.006   9.069  1.00  0.80           C  
ATOM    652  H   THR A  46      26.130   7.438  12.107  1.00  0.80           H  
ATOM    653  HA  THR A  46      25.168   9.742  10.513  1.00  0.80           H  
ATOM    654  HB  THR A  46      27.135   9.019   9.287  1.00  0.80           H  
ATOM    655  HG1 THR A  46      24.961   9.638   8.404  1.00  0.80           H  
ATOM    656 1HG2 THR A  46      27.098   6.869   8.154  1.00  0.80           H  
ATOM    657 2HG2 THR A  46      27.115   6.674   9.923  1.00  0.80           H  
ATOM    658 3HG2 THR A  46      25.603   6.442   9.008  1.00  0.80           H  
ATOM    659  N   ALA A  47      23.061   8.557   9.773  1.00  0.76           N  
ATOM    660  CA  ALA A  47      21.785   7.893   9.514  1.00  0.76           C  
ATOM    661  C   ALA A  47      21.783   7.378   8.078  1.00  0.76           C  
ATOM    662  O   ALA A  47      22.216   8.077   7.165  1.00  0.76           O  
ATOM    663  CB  ALA A  47      20.625   8.834   9.768  1.00  0.76           C  
ATOM    664  H   ALA A  47      23.210   9.505   9.445  1.00  0.76           H  
ATOM    665  HA  ALA A  47      21.690   7.040  10.179  1.00  0.76           H  
ATOM    666 1HB  ALA A  47      19.698   8.307   9.573  1.00  0.76           H  
ATOM    667 2HB  ALA A  47      20.639   9.172  10.805  1.00  0.76           H  
ATOM    668 3HB  ALA A  47      20.703   9.689   9.105  1.00  0.76           H  
ATOM    669  N   ILE A  48      21.288   6.165   7.870  1.00  0.74           N  
ATOM    670  CA  ILE A  48      21.266   5.555   6.540  1.00  0.74           C  
ATOM    671  C   ILE A  48      19.906   5.054   6.074  1.00  0.74           C  
ATOM    672  O   ILE A  48      19.222   4.316   6.788  1.00  0.74           O  
ATOM    673  CB  ILE A  48      22.255   4.376   6.476  1.00  0.74           C  
ATOM    674  CG1 ILE A  48      23.709   4.865   6.718  1.00  0.74           C  
ATOM    675  CG2 ILE A  48      22.131   3.665   5.177  1.00  0.74           C  
ATOM    676  CD1 ILE A  48      24.729   3.762   6.911  1.00  0.74           C  
ATOM    677  H   ILE A  48      20.918   5.646   8.660  1.00  0.74           H  
ATOM    678  HA  ILE A  48      21.595   6.303   5.825  1.00  0.74           H  
ATOM    679  HB  ILE A  48      22.016   3.678   7.282  1.00  0.74           H  
ATOM    680 1HG1 ILE A  48      24.009   5.451   5.864  1.00  0.74           H  
ATOM    681 2HG1 ILE A  48      23.736   5.490   7.603  1.00  0.74           H  
ATOM    682 1HG2 ILE A  48      22.801   2.852   5.209  1.00  0.74           H  
ATOM    683 2HG2 ILE A  48      21.120   3.289   5.046  1.00  0.74           H  
ATOM    684 3HG2 ILE A  48      22.381   4.340   4.353  1.00  0.74           H  
ATOM    685 1HD1 ILE A  48      25.713   4.206   7.069  1.00  0.74           H  
ATOM    686 2HD1 ILE A  48      24.451   3.173   7.774  1.00  0.74           H  
ATOM    687 3HD1 ILE A  48      24.754   3.132   6.041  1.00  0.74           H  
ATOM    688  N   GLY A  49      19.530   5.422   4.850  1.00  0.74           N  
ATOM    689  CA  GLY A  49      18.285   4.936   4.275  1.00  0.74           C  
ATOM    690  C   GLY A  49      18.522   4.244   2.945  1.00  0.74           C  
ATOM    691  O   GLY A  49      19.495   4.533   2.242  1.00  0.74           O  
ATOM    692  H   GLY A  49      20.126   6.051   4.317  1.00  0.74           H  
ATOM    693 1HA  GLY A  49      17.822   4.236   4.952  1.00  0.74           H  
ATOM    694 2HA  GLY A  49      17.586   5.756   4.142  1.00  0.74           H  
ATOM    695  N   VAL A  50      17.603   3.357   2.585  1.00  0.77           N  
ATOM    696  CA  VAL A  50      17.656   2.641   1.315  1.00  0.77           C  
ATOM    697  C   VAL A  50      16.349   2.725   0.566  1.00  0.77           C  
ATOM    698  O   VAL A  50      15.271   2.596   1.147  1.00  0.77           O  
ATOM    699  CB  VAL A  50      18.045   1.159   1.537  1.00  0.77           C  
ATOM    700  CG1 VAL A  50      17.073   0.480   2.474  1.00  0.77           C  
ATOM    701  CG2 VAL A  50      18.031   0.403   0.198  1.00  0.77           C  
ATOM    702  H   VAL A  50      16.845   3.168   3.237  1.00  0.77           H  
ATOM    703  HA  VAL A  50      18.424   3.096   0.693  1.00  0.77           H  
ATOM    704  HB  VAL A  50      19.028   1.128   1.986  1.00  0.77           H  
ATOM    705 1HG1 VAL A  50      17.374  -0.556   2.623  1.00  0.77           H  
ATOM    706 2HG1 VAL A  50      17.068   0.995   3.433  1.00  0.77           H  
ATOM    707 3HG1 VAL A  50      16.089   0.510   2.043  1.00  0.77           H  
ATOM    708 1HG2 VAL A  50      18.301  -0.621   0.372  1.00  0.77           H  
ATOM    709 2HG2 VAL A  50      17.038   0.423  -0.236  1.00  0.77           H  
ATOM    710 3HG2 VAL A  50      18.740   0.861  -0.498  1.00  0.77           H  
ATOM    711  N   TYR A  51      16.462   2.918  -0.737  1.00  0.84           N  
ATOM    712  CA  TYR A  51      15.347   3.006  -1.650  1.00  0.84           C  
ATOM    713  C   TYR A  51      15.417   1.930  -2.728  1.00  0.84           C  
ATOM    714  O   TYR A  51      16.503   1.539  -3.175  1.00  0.84           O  
ATOM    715  CB  TYR A  51      15.325   4.382  -2.256  1.00  0.84           C  
ATOM    716  CG  TYR A  51      14.990   5.494  -1.306  1.00  0.84           C  
ATOM    717  CD1 TYR A  51      15.960   5.994  -0.455  1.00  0.84           C  
ATOM    718  CD2 TYR A  51      13.724   6.058  -1.329  1.00  0.84           C  
ATOM    719  CE1 TYR A  51      15.662   7.037   0.377  1.00  0.84           C  
ATOM    720  CE2 TYR A  51      13.427   7.111  -0.501  1.00  0.84           C  
ATOM    721  CZ  TYR A  51      14.395   7.612   0.350  1.00  0.84           C  
ATOM    722  OH  TYR A  51      14.096   8.672   1.182  1.00  0.84           O  
ATOM    723  H   TYR A  51      17.391   3.027  -1.124  1.00  0.84           H  
ATOM    724  HA  TYR A  51      14.447   2.855  -1.081  1.00  0.84           H  
ATOM    725 1HB  TYR A  51      16.308   4.568  -2.653  1.00  0.84           H  
ATOM    726 2HB  TYR A  51      14.616   4.407  -3.078  1.00  0.84           H  
ATOM    727  HD1 TYR A  51      16.961   5.552  -0.444  1.00  0.84           H  
ATOM    728  HD2 TYR A  51      12.966   5.671  -2.009  1.00  0.84           H  
ATOM    729  HE1 TYR A  51      16.416   7.405   1.047  1.00  0.84           H  
ATOM    730  HE2 TYR A  51      12.430   7.555  -0.521  1.00  0.84           H  
ATOM    731  HH  TYR A  51      13.104   8.693   1.303  1.00  0.84           H  
ATOM    732  N   LEU A  52      14.247   1.488  -3.183  1.00  0.92           N  
ATOM    733  CA  LEU A  52      14.153   0.426  -4.171  1.00  0.92           C  
ATOM    734  C   LEU A  52      13.026   0.637  -5.206  1.00  0.92           C  
ATOM    735  O   LEU A  52      11.870   0.911  -4.851  1.00  0.92           O  
ATOM    736  CB  LEU A  52      13.963  -0.884  -3.384  1.00  0.92           C  
ATOM    737  CG  LEU A  52      13.828  -2.133  -4.167  1.00  0.92           C  
ATOM    738  CD1 LEU A  52      15.132  -2.408  -4.879  1.00  0.92           C  
ATOM    739  CD2 LEU A  52      13.497  -3.294  -3.254  1.00  0.92           C  
ATOM    740  H   LEU A  52      13.399   1.874  -2.783  1.00  0.92           H  
ATOM    741  HA  LEU A  52      15.097   0.379  -4.715  1.00  0.92           H  
ATOM    742 1HB  LEU A  52      14.813  -1.008  -2.715  1.00  0.92           H  
ATOM    743 2HB  LEU A  52      13.062  -0.785  -2.774  1.00  0.92           H  
ATOM    744  HG  LEU A  52      13.041  -2.001  -4.885  1.00  0.92           H  
ATOM    745 1HD1 LEU A  52      15.073  -3.309  -5.460  1.00  0.92           H  
ATOM    746 2HD1 LEU A  52      15.365  -1.571  -5.539  1.00  0.92           H  
ATOM    747 3HD1 LEU A  52      15.919  -2.523  -4.137  1.00  0.92           H  
ATOM    748 1HD2 LEU A  52      13.401  -4.185  -3.864  1.00  0.92           H  
ATOM    749 2HD2 LEU A  52      14.295  -3.430  -2.524  1.00  0.92           H  
ATOM    750 3HD2 LEU A  52      12.567  -3.104  -2.738  1.00  0.92           H  
ATOM    751  N   GLU A  53      13.364   0.467  -6.488  1.00  1.03           N  
ATOM    752  CA  GLU A  53      12.408   0.579  -7.596  1.00  1.03           C  
ATOM    753  C   GLU A  53      11.150  -0.248  -7.350  1.00  1.03           C  
ATOM    754  O   GLU A  53      11.231  -1.415  -6.968  1.00  1.03           O  
ATOM    755  CB  GLU A  53      13.096   0.118  -8.891  1.00  1.03           C  
ATOM    756  CG  GLU A  53      12.277   0.198 -10.172  1.00  1.03           C  
ATOM    757  CD  GLU A  53      13.061  -0.253 -11.395  1.00  1.03           C  
ATOM    758  OE1 GLU A  53      14.245  -0.491 -11.272  1.00  1.03           O  
ATOM    759  OE2 GLU A  53      12.481  -0.366 -12.448  1.00  1.03           O  
ATOM    760  H   GLU A  53      14.346   0.288  -6.730  1.00  1.03           H  
ATOM    761  HA  GLU A  53      12.105   1.620  -7.698  1.00  1.03           H  
ATOM    762 1HB  GLU A  53      14.004   0.703  -9.044  1.00  1.03           H  
ATOM    763 2HB  GLU A  53      13.404  -0.920  -8.773  1.00  1.03           H  
ATOM    764 1HG  GLU A  53      11.404  -0.425 -10.068  1.00  1.03           H  
ATOM    765 2HG  GLU A  53      11.940   1.226 -10.310  1.00  1.03           H  
ATOM    766  N   ASP A  54       9.981   0.349  -7.589  1.00  1.14           N  
ATOM    767  CA  ASP A  54       8.687  -0.315  -7.392  1.00  1.14           C  
ATOM    768  C   ASP A  54       8.632  -1.720  -7.997  1.00  1.14           C  
ATOM    769  O   ASP A  54       8.094  -2.657  -7.398  1.00  1.14           O  
ATOM    770  CB  ASP A  54       7.578   0.558  -7.980  1.00  1.14           C  
ATOM    771  CG  ASP A  54       7.783   0.908  -9.480  1.00  1.14           C  
ATOM    772  OD1 ASP A  54       8.807   0.552 -10.042  1.00  1.14           O  
ATOM    773  OD2 ASP A  54       6.908   1.521 -10.039  1.00  1.14           O  
ATOM    774  H   ASP A  54       9.993   1.309  -7.907  1.00  1.14           H  
ATOM    775  HA  ASP A  54       8.519  -0.410  -6.322  1.00  1.14           H  
ATOM    776 1HB  ASP A  54       6.620   0.051  -7.868  1.00  1.14           H  
ATOM    777 2HB  ASP A  54       7.524   1.492  -7.421  1.00  1.14           H  
ATOM    778  N   ALA A  55       9.183  -1.860  -9.193  1.00  1.26           N  
ATOM    779  CA  ALA A  55       9.221  -3.130  -9.902  1.00  1.26           C  
ATOM    780  C   ALA A  55       9.948  -4.196  -9.091  1.00  1.26           C  
ATOM    781  O   ALA A  55       9.591  -5.376  -9.146  1.00  1.26           O  
ATOM    782  CB  ALA A  55       9.910  -2.951 -11.237  1.00  1.26           C  
ATOM    783  H   ALA A  55       9.541  -1.010  -9.628  1.00  1.26           H  
ATOM    784  HA  ALA A  55       8.195  -3.457 -10.062  1.00  1.26           H  
ATOM    785 1HB  ALA A  55       9.912  -3.893 -11.776  1.00  1.26           H  
ATOM    786 2HB  ALA A  55       9.378  -2.196 -11.818  1.00  1.26           H  
ATOM    787 3HB  ALA A  55      10.936  -2.623 -11.076  1.00  1.26           H  
ATOM    788  N   ALA A  56      10.990  -3.791  -8.364  1.00  1.35           N  
ATOM    789  CA  ALA A  56      11.772  -4.704  -7.551  1.00  1.35           C  
ATOM    790  C   ALA A  56      11.003  -5.069  -6.326  1.00  1.35           C  
ATOM    791  O   ALA A  56      11.056  -6.198  -5.851  1.00  1.35           O  
ATOM    792  CB  ALA A  56      13.050  -4.088  -7.127  1.00  1.35           C  
ATOM    793  H   ALA A  56      11.214  -2.802  -8.319  1.00  1.35           H  
ATOM    794  HA  ALA A  56      11.969  -5.601  -8.133  1.00  1.35           H  
ATOM    795 1HB  ALA A  56      13.608  -4.796  -6.522  1.00  1.35           H  
ATOM    796 2HB  ALA A  56      13.615  -3.801  -7.953  1.00  1.35           H  
ATOM    797 3HB  ALA A  56      12.819  -3.234  -6.571  1.00  1.35           H  
ATOM    798  N   VAL A  57      10.266  -4.096  -5.805  1.00  1.42           N  
ATOM    799  CA  VAL A  57       9.486  -4.333  -4.609  1.00  1.42           C  
ATOM    800  C   VAL A  57       8.477  -5.426  -4.920  1.00  1.42           C  
ATOM    801  O   VAL A  57       8.315  -6.375  -4.146  1.00  1.42           O  
ATOM    802  CB  VAL A  57       8.773  -3.043  -4.159  1.00  1.42           C  
ATOM    803  CG1 VAL A  57       7.818  -3.343  -3.066  1.00  1.42           C  
ATOM    804  CG2 VAL A  57       9.817  -2.001  -3.705  1.00  1.42           C  
ATOM    805  H   VAL A  57      10.285  -3.172  -6.244  1.00  1.42           H  
ATOM    806  HA  VAL A  57      10.148  -4.671  -3.813  1.00  1.42           H  
ATOM    807  HB  VAL A  57       8.202  -2.647  -4.982  1.00  1.42           H  
ATOM    808 1HG1 VAL A  57       7.318  -2.419  -2.790  1.00  1.42           H  
ATOM    809 2HG1 VAL A  57       7.081  -4.068  -3.410  1.00  1.42           H  
ATOM    810 3HG1 VAL A  57       8.357  -3.748  -2.210  1.00  1.42           H  
ATOM    811 1HG2 VAL A  57       9.315  -1.089  -3.400  1.00  1.42           H  
ATOM    812 2HG2 VAL A  57      10.378  -2.399  -2.870  1.00  1.42           H  
ATOM    813 3HG2 VAL A  57      10.496  -1.779  -4.530  1.00  1.42           H  
ATOM    814  N   SER A  58       7.827  -5.313  -6.081  1.00  1.48           N  
ATOM    815  CA  SER A  58       6.878  -6.326  -6.512  1.00  1.48           C  
ATOM    816  C   SER A  58       7.583  -7.662  -6.778  1.00  1.48           C  
ATOM    817  O   SER A  58       7.093  -8.722  -6.377  1.00  1.48           O  
ATOM    818  CB  SER A  58       6.160  -5.863  -7.763  1.00  1.48           C  
ATOM    819  OG  SER A  58       5.363  -4.739  -7.502  1.00  1.48           O  
ATOM    820  H   SER A  58       7.997  -4.490  -6.664  1.00  1.48           H  
ATOM    821  HA  SER A  58       6.145  -6.470  -5.719  1.00  1.48           H  
ATOM    822 1HB  SER A  58       6.897  -5.618  -8.530  1.00  1.48           H  
ATOM    823 2HB  SER A  58       5.544  -6.672  -8.147  1.00  1.48           H  
ATOM    824  HG  SER A  58       5.984  -4.020  -7.304  1.00  1.48           H  
ATOM    825  N   ALA A  59       8.755  -7.626  -7.430  1.00  1.51           N  
ATOM    826  CA  ALA A  59       9.483  -8.860  -7.711  1.00  1.51           C  
ATOM    827  C   ALA A  59       9.843  -9.592  -6.419  1.00  1.51           C  
ATOM    828  O   ALA A  59       9.750 -10.820  -6.341  1.00  1.51           O  
ATOM    829  CB  ALA A  59      10.744  -8.556  -8.502  1.00  1.51           C  
ATOM    830  H   ALA A  59       9.131  -6.743  -7.775  1.00  1.51           H  
ATOM    831  HA  ALA A  59       8.834  -9.507  -8.301  1.00  1.51           H  
ATOM    832 1HB  ALA A  59      11.266  -9.482  -8.729  1.00  1.51           H  
ATOM    833 2HB  ALA A  59      10.478  -8.047  -9.429  1.00  1.51           H  
ATOM    834 3HB  ALA A  59      11.390  -7.914  -7.911  1.00  1.51           H  
ATOM    835  N   LEU A  60      10.233  -8.838  -5.389  1.00  1.54           N  
ATOM    836  CA  LEU A  60      10.559  -9.437  -4.109  1.00  1.54           C  
ATOM    837  C   LEU A  60       9.305  -9.969  -3.451  1.00  1.54           C  
ATOM    838  O   LEU A  60       9.288 -11.096  -2.958  1.00  1.54           O  
ATOM    839  CB  LEU A  60      11.180  -8.399  -3.157  1.00  1.54           C  
ATOM    840  CG  LEU A  60      12.580  -7.877  -3.468  1.00  1.54           C  
ATOM    841  CD1 LEU A  60      12.841  -6.701  -2.580  1.00  1.54           C  
ATOM    842  CD2 LEU A  60      13.627  -8.958  -3.201  1.00  1.54           C  
ATOM    843  H   LEU A  60      10.320  -7.831  -5.506  1.00  1.54           H  
ATOM    844  HA  LEU A  60      11.255 -10.258  -4.275  1.00  1.54           H  
ATOM    845 1HB  LEU A  60      10.519  -7.530  -3.142  1.00  1.54           H  
ATOM    846 2HB  LEU A  60      11.200  -8.819  -2.153  1.00  1.54           H  
ATOM    847  HG  LEU A  60      12.631  -7.557  -4.505  1.00  1.54           H  
ATOM    848 1HD1 LEU A  60      13.815  -6.311  -2.805  1.00  1.54           H  
ATOM    849 2HD1 LEU A  60      12.087  -5.939  -2.772  1.00  1.54           H  
ATOM    850 3HD1 LEU A  60      12.793  -7.006  -1.539  1.00  1.54           H  
ATOM    851 1HD2 LEU A  60      14.620  -8.557  -3.411  1.00  1.54           H  
ATOM    852 2HD2 LEU A  60      13.578  -9.265  -2.155  1.00  1.54           H  
ATOM    853 3HD2 LEU A  60      13.439  -9.821  -3.841  1.00  1.54           H  
ATOM    854  N   ALA A  61       8.220  -9.195  -3.514  1.00  1.57           N  
ATOM    855  CA  ALA A  61       6.986  -9.574  -2.854  1.00  1.57           C  
ATOM    856  C   ALA A  61       6.438 -10.906  -3.350  1.00  1.57           C  
ATOM    857  O   ALA A  61       5.901 -11.691  -2.571  1.00  1.57           O  
ATOM    858  CB  ALA A  61       5.945  -8.482  -3.025  1.00  1.57           C  
ATOM    859  H   ALA A  61       8.270  -8.281  -3.966  1.00  1.57           H  
ATOM    860  HA  ALA A  61       7.217  -9.681  -1.816  1.00  1.57           H  
ATOM    861 1HB  ALA A  61       5.039  -8.753  -2.484  1.00  1.57           H  
ATOM    862 2HB  ALA A  61       6.337  -7.542  -2.634  1.00  1.57           H  
ATOM    863 3HB  ALA A  61       5.719  -8.369  -4.083  1.00  1.57           H  
ATOM    864  N   LYS A  62       6.604 -11.182  -4.636  1.00  1.59           N  
ATOM    865  CA  LYS A  62       6.119 -12.425  -5.225  1.00  1.59           C  
ATOM    866  C   LYS A  62       6.947 -13.661  -4.834  1.00  1.59           C  
ATOM    867  O   LYS A  62       6.497 -14.794  -5.021  1.00  1.59           O  
ATOM    868  CB  LYS A  62       6.089 -12.291  -6.742  1.00  1.59           C  
ATOM    869  CG  LYS A  62       5.041 -11.313  -7.270  1.00  1.59           C  
ATOM    870  CD  LYS A  62       5.103 -11.203  -8.786  1.00  1.59           C  
ATOM    871  CE  LYS A  62       4.068 -10.224  -9.317  1.00  1.59           C  
ATOM    872  NZ  LYS A  62       4.136 -10.097 -10.802  1.00  1.59           N  
ATOM    873  H   LYS A  62       7.038 -10.476  -5.236  1.00  1.59           H  
ATOM    874  HA  LYS A  62       5.101 -12.587  -4.874  1.00  1.59           H  
ATOM    875 1HB  LYS A  62       7.068 -11.935  -7.083  1.00  1.59           H  
ATOM    876 2HB  LYS A  62       5.915 -13.264  -7.195  1.00  1.59           H  
ATOM    877 1HG  LYS A  62       4.049 -11.654  -6.977  1.00  1.59           H  
ATOM    878 2HG  LYS A  62       5.209 -10.332  -6.833  1.00  1.59           H  
ATOM    879 1HD  LYS A  62       6.099 -10.860  -9.077  1.00  1.59           H  
ATOM    880 2HD  LYS A  62       4.929 -12.182  -9.231  1.00  1.59           H  
ATOM    881 1HE  LYS A  62       3.074 -10.568  -9.037  1.00  1.59           H  
ATOM    882 2HE  LYS A  62       4.244  -9.244  -8.870  1.00  1.59           H  
ATOM    883 1HZ  LYS A  62       3.437  -9.439 -11.117  1.00  1.59           H  
ATOM    884 2HZ  LYS A  62       5.053  -9.767 -11.070  1.00  1.59           H  
ATOM    885 3HZ  LYS A  62       3.966 -10.997 -11.226  1.00  1.59           H  
ATOM    886  N   LYS A  63       8.174 -13.443  -4.360  1.00  1.61           N  
ATOM    887  CA  LYS A  63       9.106 -14.508  -3.992  1.00  1.61           C  
ATOM    888  C   LYS A  63       9.169 -14.759  -2.491  1.00  1.61           C  
ATOM    889  O   LYS A  63       9.211 -15.898  -2.025  1.00  1.61           O  
ATOM    890  CB  LYS A  63      10.509 -14.155  -4.482  1.00  1.61           C  
ATOM    891  CG  LYS A  63      11.584 -15.174  -4.133  1.00  1.61           C  
ATOM    892  CD  LYS A  63      12.913 -14.779  -4.748  1.00  1.61           C  
ATOM    893  CE  LYS A  63      14.019 -15.742  -4.368  1.00  1.61           C  
ATOM    894  NZ  LYS A  63      15.313 -15.315  -4.936  1.00  1.61           N  
ATOM    895  H   LYS A  63       8.475 -12.485  -4.205  1.00  1.61           H  
ATOM    896  HA  LYS A  63       8.781 -15.430  -4.473  1.00  1.61           H  
ATOM    897 1HB  LYS A  63      10.493 -14.036  -5.565  1.00  1.61           H  
ATOM    898 2HB  LYS A  63      10.807 -13.193  -4.059  1.00  1.61           H  
ATOM    899 1HG  LYS A  63      11.701 -15.210  -3.046  1.00  1.61           H  
ATOM    900 2HG  LYS A  63      11.293 -16.160  -4.488  1.00  1.61           H  
ATOM    901 1HD  LYS A  63      12.820 -14.754  -5.832  1.00  1.61           H  
ATOM    902 2HD  LYS A  63      13.192 -13.780  -4.405  1.00  1.61           H  
ATOM    903 1HE  LYS A  63      14.104 -15.774  -3.284  1.00  1.61           H  
ATOM    904 2HE  LYS A  63      13.780 -16.738  -4.735  1.00  1.61           H  
ATOM    905 1HZ  LYS A  63      16.047 -15.943  -4.666  1.00  1.61           H  
ATOM    906 2HZ  LYS A  63      15.262 -15.273  -5.937  1.00  1.61           H  
ATOM    907 3HZ  LYS A  63      15.527 -14.374  -4.575  1.00  1.61           H  
ATOM    908  N   TRP A  64       9.192 -13.671  -1.743  1.00  1.60           N  
ATOM    909  CA  TRP A  64       9.401 -13.671  -0.307  1.00  1.60           C  
ATOM    910  C   TRP A  64       8.123 -13.674   0.520  1.00  1.60           C  
ATOM    911  O   TRP A  64       8.175 -13.537   1.737  1.00  1.60           O  
ATOM    912  CB  TRP A  64      10.271 -12.467   0.022  1.00  1.60           C  
ATOM    913  CG  TRP A  64      11.669 -12.652  -0.560  1.00  1.60           C  
ATOM    914  CD1 TRP A  64      12.225 -12.026  -1.638  1.00  1.60           C  
ATOM    915  CD2 TRP A  64      12.660 -13.577  -0.093  1.00  1.60           C  
ATOM    916  NE1 TRP A  64      13.496 -12.517  -1.866  1.00  1.60           N  
ATOM    917  CE2 TRP A  64      13.770 -13.456  -0.932  1.00  1.60           C  
ATOM    918  CE3 TRP A  64      12.695 -14.488   0.942  1.00  1.60           C  
ATOM    919  CZ2 TRP A  64      14.896 -14.220  -0.754  1.00  1.60           C  
ATOM    920  CZ3 TRP A  64      13.829 -15.247   1.128  1.00  1.60           C  
ATOM    921  CH2 TRP A  64      14.897 -15.116   0.303  1.00  1.60           C  
ATOM    922  H   TRP A  64       9.118 -12.767  -2.205  1.00  1.60           H  
ATOM    923  HA  TRP A  64       9.962 -14.569  -0.053  1.00  1.60           H  
ATOM    924 1HB  TRP A  64       9.831 -11.571  -0.419  1.00  1.60           H  
ATOM    925 2HB  TRP A  64      10.308 -12.319   1.075  1.00  1.60           H  
ATOM    926  HD1 TRP A  64      11.737 -11.278  -2.232  1.00  1.60           H  
ATOM    927  HE1 TRP A  64      14.173 -12.263  -2.621  1.00  1.60           H  
ATOM    928  HE3 TRP A  64      11.840 -14.593   1.595  1.00  1.60           H  
ATOM    929  HZ2 TRP A  64      15.767 -14.129  -1.412  1.00  1.60           H  
ATOM    930  HZ3 TRP A  64      13.856 -15.962   1.955  1.00  1.60           H  
ATOM    931  HH2 TRP A  64      15.766 -15.737   0.488  1.00  1.60           H  
ATOM    932  N   ALA A  65       6.988 -13.906  -0.136  1.00  1.54           N  
ATOM    933  CA  ALA A  65       5.649 -13.883   0.467  1.00  1.54           C  
ATOM    934  C   ALA A  65       5.493 -14.817   1.658  1.00  1.54           C  
ATOM    935  O   ALA A  65       4.702 -14.546   2.559  1.00  1.54           O  
ATOM    936  CB  ALA A  65       4.620 -14.238  -0.586  1.00  1.54           C  
ATOM    937  H   ALA A  65       7.053 -14.049  -1.135  1.00  1.54           H  
ATOM    938  HA  ALA A  65       5.445 -12.885   0.816  1.00  1.54           H  
ATOM    939 1HB  ALA A  65       3.624 -14.179  -0.150  1.00  1.54           H  
ATOM    940 2HB  ALA A  65       4.693 -13.541  -1.417  1.00  1.54           H  
ATOM    941 3HB  ALA A  65       4.803 -15.248  -0.946  1.00  1.54           H  
ATOM    942  N   GLY A  66       6.214 -15.929   1.668  1.00  1.45           N  
ATOM    943  CA  GLY A  66       6.096 -16.882   2.762  1.00  1.45           C  
ATOM    944  C   GLY A  66       7.006 -16.579   3.964  1.00  1.45           C  
ATOM    945  O   GLY A  66       7.036 -17.370   4.909  1.00  1.45           O  
ATOM    946  H   GLY A  66       6.857 -16.110   0.910  1.00  1.45           H  
ATOM    947 1HA  GLY A  66       5.059 -16.912   3.096  1.00  1.45           H  
ATOM    948 2HA  GLY A  66       6.327 -17.877   2.385  1.00  1.45           H  
ATOM    949  N   LYS A  67       7.765 -15.474   3.923  1.00  1.32           N  
ATOM    950  CA  LYS A  67       8.717 -15.156   4.995  1.00  1.32           C  
ATOM    951  C   LYS A  67       8.398 -13.919   5.840  1.00  1.32           C  
ATOM    952  O   LYS A  67       7.825 -12.940   5.363  1.00  1.32           O  
ATOM    953  CB  LYS A  67      10.110 -15.011   4.394  1.00  1.32           C  
ATOM    954  CG  LYS A  67      10.630 -16.278   3.700  1.00  1.32           C  
ATOM    955  CD  LYS A  67      10.816 -17.399   4.719  1.00  1.32           C  
ATOM    956  CE  LYS A  67      11.401 -18.660   4.106  1.00  1.32           C  
ATOM    957  NZ  LYS A  67      11.555 -19.746   5.128  1.00  1.32           N  
ATOM    958  H   LYS A  67       7.702 -14.837   3.129  1.00  1.32           H  
ATOM    959  HA  LYS A  67       8.743 -16.003   5.683  1.00  1.32           H  
ATOM    960 1HB  LYS A  67      10.092 -14.211   3.658  1.00  1.32           H  
ATOM    961 2HB  LYS A  67      10.819 -14.724   5.176  1.00  1.32           H  
ATOM    962 1HG  LYS A  67       9.940 -16.589   2.915  1.00  1.32           H  
ATOM    963 2HG  LYS A  67      11.595 -16.075   3.259  1.00  1.32           H  
ATOM    964 1HD  LYS A  67      11.480 -17.059   5.505  1.00  1.32           H  
ATOM    965 2HD  LYS A  67       9.854 -17.643   5.177  1.00  1.32           H  
ATOM    966 1HE  LYS A  67      10.736 -19.010   3.318  1.00  1.32           H  
ATOM    967 2HE  LYS A  67      12.377 -18.437   3.673  1.00  1.32           H  
ATOM    968 1HZ  LYS A  67      11.935 -20.574   4.694  1.00  1.32           H  
ATOM    969 2HZ  LYS A  67      12.180 -19.435   5.864  1.00  1.32           H  
ATOM    970 3HZ  LYS A  67      10.649 -19.958   5.532  1.00  1.32           H  
ATOM    971  N   THR A  68       8.821 -13.975   7.110  1.00  1.19           N  
ATOM    972  CA  THR A  68       8.713 -12.871   8.067  1.00  1.19           C  
ATOM    973  C   THR A  68       9.913 -11.944   7.998  1.00  1.19           C  
ATOM    974  O   THR A  68      10.946 -12.312   7.450  1.00  1.19           O  
ATOM    975  CB  THR A  68       8.636 -13.414   9.500  1.00  1.19           C  
ATOM    976  OG1 THR A  68       9.876 -14.120   9.788  1.00  1.19           O  
ATOM    977  CG2 THR A  68       7.462 -14.373   9.643  1.00  1.19           C  
ATOM    978  H   THR A  68       9.261 -14.845   7.436  1.00  1.19           H  
ATOM    979  HA  THR A  68       7.814 -12.295   7.840  1.00  1.19           H  
ATOM    980  HB  THR A  68       8.522 -12.588  10.198  1.00  1.19           H  
ATOM    981  HG1 THR A  68       9.891 -14.952   9.235  1.00  1.19           H  
ATOM    982 1HG2 THR A  68       7.428 -14.760  10.661  1.00  1.19           H  
ATOM    983 2HG2 THR A  68       6.534 -13.848   9.421  1.00  1.19           H  
ATOM    984 3HG2 THR A  68       7.590 -15.203   8.943  1.00  1.19           H  
ATOM    985  N   ALA A  69       9.815 -10.774   8.630  1.00  1.07           N  
ATOM    986  CA  ALA A  69      10.927  -9.820   8.661  1.00  1.07           C  
ATOM    987  C   ALA A  69      12.189 -10.398   9.286  1.00  1.07           C  
ATOM    988  O   ALA A  69      13.302 -10.097   8.856  1.00  1.07           O  
ATOM    989  CB  ALA A  69      10.536  -8.595   9.447  1.00  1.07           C  
ATOM    990  H   ALA A  69       8.939 -10.525   9.070  1.00  1.07           H  
ATOM    991  HA  ALA A  69      11.150  -9.535   7.632  1.00  1.07           H  
ATOM    992 1HB  ALA A  69      11.358  -7.878   9.433  1.00  1.07           H  
ATOM    993 2HB  ALA A  69       9.655  -8.155   9.003  1.00  1.07           H  
ATOM    994 3HB  ALA A  69      10.321  -8.878  10.476  1.00  1.07           H  
ATOM    995  N   ASP A  70      12.032 -11.237  10.306  1.00  0.97           N  
ATOM    996  CA  ASP A  70      13.209 -11.789  10.956  1.00  0.97           C  
ATOM    997  C   ASP A  70      13.861 -12.804  10.037  1.00  0.97           C  
ATOM    998  O   ASP A  70      15.094 -12.847   9.909  1.00  0.97           O  
ATOM    999  CB  ASP A  70      12.830 -12.443  12.280  1.00  0.97           C  
ATOM   1000  CG  ASP A  70      12.392 -11.432  13.327  1.00  0.97           C  
ATOM   1001  OD1 ASP A  70      12.610 -10.258  13.129  1.00  0.97           O  
ATOM   1002  OD2 ASP A  70      11.834 -11.841  14.313  1.00  0.97           O  
ATOM   1003  H   ASP A  70      11.106 -11.483  10.626  1.00  0.97           H  
ATOM   1004  HA  ASP A  70      13.918 -10.983  11.147  1.00  0.97           H  
ATOM   1005 1HB  ASP A  70      12.017 -13.154  12.111  1.00  0.97           H  
ATOM   1006 2HB  ASP A  70      13.681 -13.006  12.663  1.00  0.97           H  
ATOM   1007  N   GLU A  71      13.035 -13.605   9.359  1.00  0.91           N  
ATOM   1008  CA  GLU A  71      13.598 -14.569   8.432  1.00  0.91           C  
ATOM   1009  C   GLU A  71      14.272 -13.862   7.265  1.00  0.91           C  
ATOM   1010  O   GLU A  71      15.339 -14.278   6.818  1.00  0.91           O  
ATOM   1011  CB  GLU A  71      12.521 -15.512   7.929  1.00  0.91           C  
ATOM   1012  CG  GLU A  71      12.015 -16.508   8.953  1.00  0.91           C  
ATOM   1013  CD  GLU A  71      10.782 -17.186   8.491  1.00  0.91           C  
ATOM   1014  OE1 GLU A  71       9.883 -16.466   8.104  1.00  0.91           O  
ATOM   1015  OE2 GLU A  71      10.735 -18.399   8.461  1.00  0.91           O  
ATOM   1016  H   GLU A  71      12.017 -13.553   9.486  1.00  0.91           H  
ATOM   1017  HA  GLU A  71      14.353 -15.154   8.958  1.00  0.91           H  
ATOM   1018 1HB  GLU A  71      11.671 -14.931   7.573  1.00  0.91           H  
ATOM   1019 2HB  GLU A  71      12.911 -16.070   7.084  1.00  0.91           H  
ATOM   1020 1HG  GLU A  71      12.787 -17.255   9.134  1.00  0.91           H  
ATOM   1021 2HG  GLU A  71      11.821 -15.987   9.889  1.00  0.91           H  
ATOM   1022  N   LEU A  72      13.672 -12.768   6.787  1.00  0.89           N  
ATOM   1023  CA  LEU A  72      14.261 -12.046   5.674  1.00  0.89           C  
ATOM   1024  C   LEU A  72      15.592 -11.441   6.091  1.00  0.89           C  
ATOM   1025  O   LEU A  72      16.586 -11.584   5.387  1.00  0.89           O  
ATOM   1026  CB  LEU A  72      13.317 -10.934   5.203  1.00  0.89           C  
ATOM   1027  CG  LEU A  72      12.041 -11.376   4.532  1.00  0.89           C  
ATOM   1028  CD1 LEU A  72      11.162 -10.144   4.260  1.00  0.89           C  
ATOM   1029  CD2 LEU A  72      12.372 -12.114   3.300  1.00  0.89           C  
ATOM   1030  H   LEU A  72      12.782 -12.464   7.180  1.00  0.89           H  
ATOM   1031  HA  LEU A  72      14.434 -12.742   4.855  1.00  0.89           H  
ATOM   1032 1HB  LEU A  72      13.021 -10.369   6.071  1.00  0.89           H  
ATOM   1033 2HB  LEU A  72      13.848 -10.276   4.527  1.00  0.89           H  
ATOM   1034  HG  LEU A  72      11.499 -12.035   5.182  1.00  0.89           H  
ATOM   1035 1HD1 LEU A  72      10.230 -10.455   3.788  1.00  0.89           H  
ATOM   1036 2HD1 LEU A  72      10.935  -9.639   5.199  1.00  0.89           H  
ATOM   1037 3HD1 LEU A  72      11.694  -9.459   3.603  1.00  0.89           H  
ATOM   1038 1HD2 LEU A  72      11.463 -12.438   2.856  1.00  0.89           H  
ATOM   1039 2HD2 LEU A  72      12.906 -11.479   2.622  1.00  0.89           H  
ATOM   1040 3HD2 LEU A  72      12.985 -12.980   3.549  1.00  0.89           H  
ATOM   1041  N   ALA A  73      15.640 -10.863   7.294  1.00  0.88           N  
ATOM   1042  CA  ALA A  73      16.855 -10.254   7.825  1.00  0.88           C  
ATOM   1043  C   ALA A  73      17.987 -11.262   7.967  1.00  0.88           C  
ATOM   1044  O   ALA A  73      19.161 -10.919   7.834  1.00  0.88           O  
ATOM   1045  CB  ALA A  73      16.582  -9.627   9.173  1.00  0.88           C  
ATOM   1046  H   ALA A  73      14.790 -10.794   7.853  1.00  0.88           H  
ATOM   1047  HA  ALA A  73      17.168  -9.483   7.128  1.00  0.88           H  
ATOM   1048 1HB  ALA A  73      17.491  -9.155   9.534  1.00  0.88           H  
ATOM   1049 2HB  ALA A  73      15.792  -8.886   9.072  1.00  0.88           H  
ATOM   1050 3HB  ALA A  73      16.265 -10.400   9.873  1.00  0.88           H  
ATOM   1051  N   SER A  74      17.635 -12.502   8.285  1.00  0.88           N  
ATOM   1052  CA  SER A  74      18.611 -13.554   8.491  1.00  0.88           C  
ATOM   1053  C   SER A  74      18.964 -14.325   7.212  1.00  0.88           C  
ATOM   1054  O   SER A  74      19.810 -15.224   7.247  1.00  0.88           O  
ATOM   1055  CB  SER A  74      18.063 -14.532   9.506  1.00  0.88           C  
ATOM   1056  OG  SER A  74      17.822 -13.905  10.737  1.00  0.88           O  
ATOM   1057  H   SER A  74      16.648 -12.719   8.431  1.00  0.88           H  
ATOM   1058  HA  SER A  74      19.521 -13.101   8.883  1.00  0.88           H  
ATOM   1059 1HB  SER A  74      17.132 -14.961   9.125  1.00  0.88           H  
ATOM   1060 2HB  SER A  74      18.771 -15.345   9.640  1.00  0.88           H  
ATOM   1061  HG  SER A  74      16.985 -13.408  10.614  1.00  0.88           H  
ATOM   1062  N   ASP A  75      18.300 -14.019   6.094  1.00  0.88           N  
ATOM   1063  CA  ASP A  75      18.509 -14.768   4.861  1.00  0.88           C  
ATOM   1064  C   ASP A  75      19.342 -13.982   3.860  1.00  0.88           C  
ATOM   1065  O   ASP A  75      18.876 -13.024   3.232  1.00  0.88           O  
ATOM   1066  CB  ASP A  75      17.169 -15.200   4.254  1.00  0.88           C  
ATOM   1067  CG  ASP A  75      17.292 -16.128   3.024  1.00  0.88           C  
ATOM   1068  OD1 ASP A  75      18.339 -16.171   2.390  1.00  0.88           O  
ATOM   1069  OD2 ASP A  75      16.328 -16.807   2.736  1.00  0.88           O  
ATOM   1070  H   ASP A  75      17.636 -13.245   6.086  1.00  0.88           H  
ATOM   1071  HA  ASP A  75      19.056 -15.677   5.105  1.00  0.88           H  
ATOM   1072 1HB  ASP A  75      16.586 -15.717   5.019  1.00  0.88           H  
ATOM   1073 2HB  ASP A  75      16.599 -14.309   3.974  1.00  0.88           H  
ATOM   1074  N   ALA A  76      20.575 -14.428   3.657  1.00  0.88           N  
ATOM   1075  CA  ALA A  76      21.476 -13.741   2.750  1.00  0.88           C  
ATOM   1076  C   ALA A  76      20.874 -13.630   1.356  1.00  0.88           C  
ATOM   1077  O   ALA A  76      21.165 -12.674   0.642  1.00  0.88           O  
ATOM   1078  CB  ALA A  76      22.799 -14.472   2.654  1.00  0.88           C  
ATOM   1079  H   ALA A  76      20.894 -15.238   4.171  1.00  0.88           H  
ATOM   1080  HA  ALA A  76      21.647 -12.736   3.134  1.00  0.88           H  
ATOM   1081 1HB  ALA A  76      23.463 -13.929   1.983  1.00  0.88           H  
ATOM   1082 2HB  ALA A  76      23.260 -14.534   3.641  1.00  0.88           H  
ATOM   1083 3HB  ALA A  76      22.635 -15.473   2.265  1.00  0.88           H  
ATOM   1084  N   ALA A  77      20.066 -14.610   0.928  1.00  0.88           N  
ATOM   1085  CA  ALA A  77      19.515 -14.556  -0.420  1.00  0.88           C  
ATOM   1086  C   ALA A  77      18.647 -13.318  -0.585  1.00  0.88           C  
ATOM   1087  O   ALA A  77      18.627 -12.712  -1.653  1.00  0.88           O  
ATOM   1088  CB  ALA A  77      18.719 -15.804  -0.728  1.00  0.88           C  
ATOM   1089  H   ALA A  77      19.765 -15.360   1.559  1.00  0.88           H  
ATOM   1090  HA  ALA A  77      20.339 -14.489  -1.123  1.00  0.88           H  
ATOM   1091 1HB  ALA A  77      18.333 -15.749  -1.743  1.00  0.88           H  
ATOM   1092 2HB  ALA A  77      19.360 -16.677  -0.625  1.00  0.88           H  
ATOM   1093 3HB  ALA A  77      17.900 -15.882  -0.032  1.00  0.88           H  
ATOM   1094  N   PHE A  78      17.920 -12.934   0.463  1.00  0.87           N  
ATOM   1095  CA  PHE A  78      17.078 -11.747   0.402  1.00  0.87           C  
ATOM   1096  C   PHE A  78      17.938 -10.547   0.175  1.00  0.87           C  
ATOM   1097  O   PHE A  78      17.692  -9.725  -0.710  1.00  0.87           O  
ATOM   1098  CB  PHE A  78      16.246 -11.589   1.659  1.00  0.87           C  
ATOM   1099  CG  PHE A  78      15.555 -10.275   1.784  1.00  0.87           C  
ATOM   1100  CD1 PHE A  78      14.473  -9.940   0.999  1.00  0.87           C  
ATOM   1101  CD2 PHE A  78      15.995  -9.367   2.746  1.00  0.87           C  
ATOM   1102  CE1 PHE A  78      13.854  -8.727   1.164  1.00  0.87           C  
ATOM   1103  CE2 PHE A  78      15.377  -8.156   2.918  1.00  0.87           C  
ATOM   1104  CZ  PHE A  78      14.308  -7.830   2.131  1.00  0.87           C  
ATOM   1105  H   PHE A  78      18.008 -13.430   1.352  1.00  0.87           H  
ATOM   1106  HA  PHE A  78      16.404 -11.836  -0.451  1.00  0.87           H  
ATOM   1107 1HB  PHE A  78      15.491 -12.372   1.695  1.00  0.87           H  
ATOM   1108 2HB  PHE A  78      16.878 -11.718   2.538  1.00  0.87           H  
ATOM   1109  HD1 PHE A  78      14.118 -10.644   0.248  1.00  0.87           H  
ATOM   1110  HD2 PHE A  78      16.848  -9.643   3.375  1.00  0.87           H  
ATOM   1111  HE1 PHE A  78      13.011  -8.477   0.536  1.00  0.87           H  
ATOM   1112  HE2 PHE A  78      15.734  -7.459   3.677  1.00  0.87           H  
ATOM   1113  HZ  PHE A  78      13.822  -6.869   2.272  1.00  0.87           H  
ATOM   1114  N   PHE A  79      18.966 -10.436   0.990  1.00  0.85           N  
ATOM   1115  CA  PHE A  79      19.831  -9.291   0.863  1.00  0.85           C  
ATOM   1116  C   PHE A  79      20.487  -9.249  -0.503  1.00  0.85           C  
ATOM   1117  O   PHE A  79      20.565  -8.188  -1.125  1.00  0.85           O  
ATOM   1118  CB  PHE A  79      20.867  -9.321   1.955  1.00  0.85           C  
ATOM   1119  CG  PHE A  79      20.309  -8.885   3.265  1.00  0.85           C  
ATOM   1120  CD1 PHE A  79      19.302  -7.911   3.326  1.00  0.85           C  
ATOM   1121  CD2 PHE A  79      20.762  -9.440   4.433  1.00  0.85           C  
ATOM   1122  CE1 PHE A  79      18.774  -7.524   4.543  1.00  0.85           C  
ATOM   1123  CE2 PHE A  79      20.236  -9.049   5.637  1.00  0.85           C  
ATOM   1124  CZ  PHE A  79      19.240  -8.095   5.690  1.00  0.85           C  
ATOM   1125  H   PHE A  79      19.127 -11.166   1.693  1.00  0.85           H  
ATOM   1126  HA  PHE A  79      19.226  -8.390   0.976  1.00  0.85           H  
ATOM   1127 1HB  PHE A  79      21.242 -10.338   2.068  1.00  0.85           H  
ATOM   1128 2HB  PHE A  79      21.695  -8.707   1.687  1.00  0.85           H  
ATOM   1129  HD1 PHE A  79      18.930  -7.460   2.406  1.00  0.85           H  
ATOM   1130  HD2 PHE A  79      21.540 -10.201   4.398  1.00  0.85           H  
ATOM   1131  HE1 PHE A  79      17.989  -6.772   4.595  1.00  0.85           H  
ATOM   1132  HE2 PHE A  79      20.603  -9.498   6.556  1.00  0.85           H  
ATOM   1133  HZ  PHE A  79      18.825  -7.802   6.648  1.00  0.85           H  
ATOM   1134  N   ARG A  80      20.908 -10.411  -1.001  1.00  0.84           N  
ATOM   1135  CA  ARG A  80      21.543 -10.479  -2.297  1.00  0.84           C  
ATOM   1136  C   ARG A  80      20.555 -10.078  -3.383  1.00  0.84           C  
ATOM   1137  O   ARG A  80      20.925  -9.354  -4.300  1.00  0.84           O  
ATOM   1138  CB  ARG A  80      22.087 -11.875  -2.545  1.00  0.84           C  
ATOM   1139  CG  ARG A  80      23.306 -12.254  -1.666  1.00  0.84           C  
ATOM   1140  CD  ARG A  80      23.676 -13.684  -1.824  1.00  0.84           C  
ATOM   1141  NE  ARG A  80      24.732 -14.096  -0.899  1.00  0.84           N  
ATOM   1142  CZ  ARG A  80      25.239 -15.331  -0.812  1.00  0.84           C  
ATOM   1143  NH1 ARG A  80      24.823 -16.299  -1.607  1.00  0.84           N  
ATOM   1144  NH2 ARG A  80      26.161 -15.547   0.093  1.00  0.84           N  
ATOM   1145  H   ARG A  80      20.812 -11.262  -0.452  1.00  0.84           H  
ATOM   1146  HA  ARG A  80      22.380  -9.780  -2.309  1.00  0.84           H  
ATOM   1147 1HB  ARG A  80      21.301 -12.600  -2.354  1.00  0.84           H  
ATOM   1148 2HB  ARG A  80      22.376 -11.972  -3.590  1.00  0.84           H  
ATOM   1149 1HG  ARG A  80      24.162 -11.656  -1.982  1.00  0.84           H  
ATOM   1150 2HG  ARG A  80      23.109 -12.048  -0.621  1.00  0.84           H  
ATOM   1151 1HD  ARG A  80      22.799 -14.298  -1.626  1.00  0.84           H  
ATOM   1152 2HD  ARG A  80      24.022 -13.862  -2.839  1.00  0.84           H  
ATOM   1153  HE  ARG A  80      25.113 -13.414  -0.227  1.00  0.84           H  
ATOM   1154 1HH1 ARG A  80      24.112 -16.113  -2.298  1.00  0.84           H  
ATOM   1155 2HH1 ARG A  80      25.219 -17.224  -1.525  1.00  0.84           H  
ATOM   1156 1HH2 ARG A  80      26.434 -14.752   0.695  1.00  0.84           H  
ATOM   1157 2HH2 ARG A  80      26.575 -16.455   0.206  1.00  0.84           H  
ATOM   1158  N   ASP A  81      19.281 -10.478  -3.278  1.00  0.84           N  
ATOM   1159  CA  ASP A  81      18.314 -10.052  -4.290  1.00  0.84           C  
ATOM   1160  C   ASP A  81      18.157  -8.532  -4.301  1.00  0.84           C  
ATOM   1161  O   ASP A  81      18.140  -7.902  -5.366  1.00  0.84           O  
ATOM   1162  CB  ASP A  81      16.922 -10.659  -4.047  1.00  0.84           C  
ATOM   1163  CG  ASP A  81      16.744 -12.151  -4.387  1.00  0.84           C  
ATOM   1164  OD1 ASP A  81      17.575 -12.727  -5.051  1.00  0.84           O  
ATOM   1165  OD2 ASP A  81      15.724 -12.718  -3.995  1.00  0.84           O  
ATOM   1166  H   ASP A  81      18.992 -11.095  -2.519  1.00  0.84           H  
ATOM   1167  HA  ASP A  81      18.674 -10.370  -5.267  1.00  0.84           H  
ATOM   1168 1HB  ASP A  81      16.668 -10.526  -2.992  1.00  0.84           H  
ATOM   1169 2HB  ASP A  81      16.194 -10.093  -4.621  1.00  0.84           H  
ATOM   1170  N   VAL A  82      18.129  -7.923  -3.112  1.00  0.84           N  
ATOM   1171  CA  VAL A  82      17.963  -6.476  -3.030  1.00  0.84           C  
ATOM   1172  C   VAL A  82      19.183  -5.750  -3.605  1.00  0.84           C  
ATOM   1173  O   VAL A  82      19.045  -4.756  -4.315  1.00  0.84           O  
ATOM   1174  CB  VAL A  82      17.748  -5.986  -1.584  1.00  0.84           C  
ATOM   1175  CG1 VAL A  82      17.736  -4.444  -1.611  1.00  0.84           C  
ATOM   1176  CG2 VAL A  82      16.432  -6.530  -1.003  1.00  0.84           C  
ATOM   1177  H   VAL A  82      18.168  -8.484  -2.257  1.00  0.84           H  
ATOM   1178  HA  VAL A  82      17.087  -6.199  -3.616  1.00  0.84           H  
ATOM   1179  HB  VAL A  82      18.586  -6.317  -0.961  1.00  0.84           H  
ATOM   1180 1HG1 VAL A  82      17.604  -4.048  -0.623  1.00  0.84           H  
ATOM   1181 2HG1 VAL A  82      18.680  -4.086  -2.021  1.00  0.84           H  
ATOM   1182 3HG1 VAL A  82      16.916  -4.104  -2.242  1.00  0.84           H  
ATOM   1183 1HG2 VAL A  82      16.296  -6.172   0.013  1.00  0.84           H  
ATOM   1184 2HG2 VAL A  82      15.623  -6.191  -1.608  1.00  0.84           H  
ATOM   1185 3HG2 VAL A  82      16.452  -7.616  -0.997  1.00  0.84           H  
ATOM   1186  N   VAL A  83      20.378  -6.243  -3.281  1.00  0.86           N  
ATOM   1187  CA  VAL A  83      21.625  -5.636  -3.732  1.00  0.86           C  
ATOM   1188  C   VAL A  83      21.998  -5.906  -5.199  1.00  0.86           C  
ATOM   1189  O   VAL A  83      22.461  -4.999  -5.897  1.00  0.86           O  
ATOM   1190  CB  VAL A  83      22.801  -6.125  -2.860  1.00  0.86           C  
ATOM   1191  CG1 VAL A  83      24.135  -5.617  -3.418  1.00  0.86           C  
ATOM   1192  CG2 VAL A  83      22.634  -5.644  -1.422  1.00  0.86           C  
ATOM   1193  H   VAL A  83      20.421  -7.065  -2.677  1.00  0.86           H  
ATOM   1194  HA  VAL A  83      21.519  -4.569  -3.589  1.00  0.86           H  
ATOM   1195  HB  VAL A  83      22.815  -7.216  -2.878  1.00  0.86           H  
ATOM   1196 1HG1 VAL A  83      24.949  -5.991  -2.798  1.00  0.86           H  
ATOM   1197 2HG1 VAL A  83      24.273  -5.968  -4.437  1.00  0.86           H  
ATOM   1198 3HG1 VAL A  83      24.149  -4.548  -3.407  1.00  0.86           H  
ATOM   1199 1HG2 VAL A  83      23.460  -6.021  -0.824  1.00  0.86           H  
ATOM   1200 2HG2 VAL A  83      22.634  -4.580  -1.399  1.00  0.86           H  
ATOM   1201 3HG2 VAL A  83      21.698  -6.010  -1.015  1.00  0.86           H  
ATOM   1202  N   THR A  84      21.859  -7.157  -5.648  1.00  0.87           N  
ATOM   1203  CA  THR A  84      22.334  -7.559  -6.969  1.00  0.87           C  
ATOM   1204  C   THR A  84      21.266  -7.689  -8.067  1.00  0.87           C  
ATOM   1205  O   THR A  84      21.620  -7.804  -9.238  1.00  0.87           O  
ATOM   1206  CB  THR A  84      23.084  -8.903  -6.871  1.00  0.87           C  
ATOM   1207  OG1 THR A  84      22.181  -9.955  -6.489  1.00  0.87           O  
ATOM   1208  CG2 THR A  84      24.155  -8.797  -5.784  1.00  0.87           C  
ATOM   1209  H   THR A  84      21.451  -7.862  -5.050  1.00  0.87           H  
ATOM   1210  HA  THR A  84      23.052  -6.810  -7.304  1.00  0.87           H  
ATOM   1211  HB  THR A  84      23.551  -9.140  -7.828  1.00  0.87           H  
ATOM   1212  HG1 THR A  84      21.617  -9.648  -5.756  1.00  0.87           H  
ATOM   1213 1HG2 THR A  84      24.689  -9.741  -5.706  1.00  0.87           H  
ATOM   1214 2HG2 THR A  84      24.854  -8.006  -6.034  1.00  0.87           H  
ATOM   1215 3HG2 THR A  84      23.678  -8.571  -4.831  1.00  0.87           H  
ATOM   1216  N   GLY A  85      19.967  -7.682  -7.738  1.00  0.87           N  
ATOM   1217  CA  GLY A  85      18.963  -7.839  -8.791  1.00  0.87           C  
ATOM   1218  C   GLY A  85      19.065  -6.688  -9.791  1.00  0.87           C  
ATOM   1219  O   GLY A  85      19.394  -5.554  -9.416  1.00  0.87           O  
ATOM   1220  H   GLY A  85      19.646  -7.613  -6.773  1.00  0.87           H  
ATOM   1221 1HA  GLY A  85      19.112  -8.791  -9.302  1.00  0.87           H  
ATOM   1222 2HA  GLY A  85      17.969  -7.859  -8.341  1.00  0.87           H  
ATOM   1223  N   ASP A  86      18.707  -6.933 -11.056  1.00  0.87           N  
ATOM   1224  CA  ASP A  86      18.848  -5.903 -12.096  1.00  0.87           C  
ATOM   1225  C   ASP A  86      17.731  -4.859 -12.136  1.00  0.87           C  
ATOM   1226  O   ASP A  86      16.966  -4.747 -13.094  1.00  0.87           O  
ATOM   1227  CB  ASP A  86      19.000  -6.565 -13.459  1.00  0.87           C  
ATOM   1228  CG  ASP A  86      20.364  -7.304 -13.592  1.00  0.87           C  
ATOM   1229  OD1 ASP A  86      21.372  -6.774 -13.130  1.00  0.87           O  
ATOM   1230  OD2 ASP A  86      20.387  -8.374 -14.141  1.00  0.87           O  
ATOM   1231  H   ASP A  86      18.394  -7.858 -11.313  1.00  0.87           H  
ATOM   1232  HA  ASP A  86      19.776  -5.365 -11.897  1.00  0.87           H  
ATOM   1233 1HB  ASP A  86      18.189  -7.270 -13.620  1.00  0.87           H  
ATOM   1234 2HB  ASP A  86      18.936  -5.804 -14.242  1.00  0.87           H  
ATOM   1235  N   PHE A  87      17.703  -4.088 -11.065  1.00  0.86           N  
ATOM   1236  CA  PHE A  87      16.777  -2.998 -10.787  1.00  0.86           C  
ATOM   1237  C   PHE A  87      17.562  -1.791 -10.298  1.00  0.86           C  
ATOM   1238  O   PHE A  87      18.728  -1.925  -9.900  1.00  0.86           O  
ATOM   1239  CB  PHE A  87      15.768  -3.388  -9.726  1.00  0.86           C  
ATOM   1240  CG  PHE A  87      14.903  -4.574 -10.071  1.00  0.86           C  
ATOM   1241  CD1 PHE A  87      15.278  -5.857  -9.702  1.00  0.86           C  
ATOM   1242  CD2 PHE A  87      13.696  -4.397 -10.737  1.00  0.86           C  
ATOM   1243  CE1 PHE A  87      14.467  -6.935  -9.991  1.00  0.86           C  
ATOM   1244  CE2 PHE A  87      12.887  -5.474 -11.026  1.00  0.86           C  
ATOM   1245  CZ  PHE A  87      13.270  -6.742 -10.652  1.00  0.86           C  
ATOM   1246  H   PHE A  87      18.400  -4.324 -10.368  1.00  0.86           H  
ATOM   1247  HA  PHE A  87      16.250  -2.724 -11.703  1.00  0.86           H  
ATOM   1248 1HB  PHE A  87      16.287  -3.604  -8.794  1.00  0.86           H  
ATOM   1249 2HB  PHE A  87      15.111  -2.535  -9.538  1.00  0.86           H  
ATOM   1250  HD1 PHE A  87      16.218  -6.005  -9.172  1.00  0.86           H  
ATOM   1251  HD2 PHE A  87      13.391  -3.385 -11.025  1.00  0.86           H  
ATOM   1252  HE1 PHE A  87      14.768  -7.939  -9.693  1.00  0.86           H  
ATOM   1253  HE2 PHE A  87      11.943  -5.324 -11.545  1.00  0.86           H  
ATOM   1254  HZ  PHE A  87      12.629  -7.591 -10.877  1.00  0.86           H  
ATOM   1255  N   GLU A  88      16.952  -0.611 -10.323  1.00  0.83           N  
ATOM   1256  CA  GLU A  88      17.658   0.540  -9.773  1.00  0.83           C  
ATOM   1257  C   GLU A  88      17.482   0.594  -8.241  1.00  0.83           C  
ATOM   1258  O   GLU A  88      16.376   0.399  -7.708  1.00  0.83           O  
ATOM   1259  CB  GLU A  88      17.164   1.839 -10.392  1.00  0.83           C  
ATOM   1260  CG  GLU A  88      17.353   1.999 -11.910  1.00  0.83           C  
ATOM   1261  CD  GLU A  88      16.922   3.371 -12.374  1.00  0.83           C  
ATOM   1262  OE1 GLU A  88      16.589   4.150 -11.523  1.00  0.83           O  
ATOM   1263  OE2 GLU A  88      16.915   3.643 -13.549  1.00  0.83           O  
ATOM   1264  H   GLU A  88      15.991  -0.521 -10.675  1.00  0.83           H  
ATOM   1265  HA  GLU A  88      18.719   0.435  -9.993  1.00  0.83           H  
ATOM   1266 1HB  GLU A  88      16.117   1.879 -10.219  1.00  0.83           H  
ATOM   1267 2HB  GLU A  88      17.622   2.690  -9.887  1.00  0.83           H  
ATOM   1268 1HG  GLU A  88      18.377   1.845 -12.167  1.00  0.83           H  
ATOM   1269 2HG  GLU A  88      16.759   1.238 -12.418  1.00  0.83           H  
ATOM   1270  N   LYS A  89      18.601   0.808  -7.548  1.00  0.80           N  
ATOM   1271  CA  LYS A  89      18.669   0.913  -6.082  1.00  0.80           C  
ATOM   1272  C   LYS A  89      19.410   2.148  -5.636  1.00  0.80           C  
ATOM   1273  O   LYS A  89      20.337   2.599  -6.313  1.00  0.80           O  
ATOM   1274  CB  LYS A  89      19.406  -0.259  -5.432  1.00  0.80           C  
ATOM   1275  CG  LYS A  89      18.640  -1.536  -5.289  1.00  0.80           C  
ATOM   1276  CD  LYS A  89      18.697  -2.366  -6.555  1.00  0.80           C  
ATOM   1277  CE  LYS A  89      20.128  -2.764  -6.886  1.00  0.80           C  
ATOM   1278  NZ  LYS A  89      20.208  -3.531  -8.139  1.00  0.80           N  
ATOM   1279  H   LYS A  89      19.460   0.927  -8.090  1.00  0.80           H  
ATOM   1280  HA  LYS A  89      17.653   0.970  -5.685  1.00  0.80           H  
ATOM   1281 1HB  LYS A  89      20.304  -0.475  -6.004  1.00  0.80           H  
ATOM   1282 2HB  LYS A  89      19.729   0.037  -4.432  1.00  0.80           H  
ATOM   1283 1HG  LYS A  89      19.015  -2.120  -4.449  1.00  0.80           H  
ATOM   1284 2HG  LYS A  89      17.627  -1.264  -5.088  1.00  0.80           H  
ATOM   1285 1HD  LYS A  89      18.120  -3.283  -6.410  1.00  0.80           H  
ATOM   1286 2HD  LYS A  89      18.278  -1.839  -7.380  1.00  0.80           H  
ATOM   1287 1HE  LYS A  89      20.733  -1.867  -6.992  1.00  0.80           H  
ATOM   1288 2HE  LYS A  89      20.525  -3.365  -6.077  1.00  0.80           H  
ATOM   1289 1HZ  LYS A  89      21.161  -3.774  -8.344  1.00  0.80           H  
ATOM   1290 2HZ  LYS A  89      19.653  -4.389  -8.086  1.00  0.80           H  
ATOM   1291 3HZ  LYS A  89      19.829  -2.943  -8.890  1.00  0.80           H  
ATOM   1292  N   PHE A  90      19.055   2.700  -4.492  1.00  0.76           N  
ATOM   1293  CA  PHE A  90      19.957   3.724  -3.992  1.00  0.76           C  
ATOM   1294  C   PHE A  90      19.934   3.853  -2.501  1.00  0.76           C  
ATOM   1295  O   PHE A  90      18.980   3.452  -1.830  1.00  0.76           O  
ATOM   1296  CB  PHE A  90      19.708   5.089  -4.640  1.00  0.76           C  
ATOM   1297  CG  PHE A  90      18.500   5.756  -4.388  1.00  0.76           C  
ATOM   1298  CD1 PHE A  90      18.406   6.697  -3.377  1.00  0.76           C  
ATOM   1299  CD2 PHE A  90      17.441   5.512  -5.173  1.00  0.76           C  
ATOM   1300  CE1 PHE A  90      17.241   7.385  -3.196  1.00  0.76           C  
ATOM   1301  CE2 PHE A  90      16.312   6.183  -4.984  1.00  0.76           C  
ATOM   1302  CZ  PHE A  90      16.196   7.111  -4.021  1.00  0.76           C  
ATOM   1303  H   PHE A  90      18.243   2.366  -3.967  1.00  0.76           H  
ATOM   1304  HA  PHE A  90      20.970   3.432  -4.258  1.00  0.76           H  
ATOM   1305 1HB  PHE A  90      20.495   5.764  -4.334  1.00  0.76           H  
ATOM   1306 2HB  PHE A  90      19.786   4.985  -5.713  1.00  0.76           H  
ATOM   1307  HD1 PHE A  90      19.275   6.893  -2.746  1.00  0.76           H  
ATOM   1308  HD2 PHE A  90      17.517   4.777  -5.978  1.00  0.76           H  
ATOM   1309  HE1 PHE A  90      17.150   8.134  -2.416  1.00  0.76           H  
ATOM   1310  HE2 PHE A  90      15.505   6.002  -5.610  1.00  0.76           H  
ATOM   1311  HZ  PHE A  90      15.274   7.614  -3.932  1.00  0.76           H  
ATOM   1312  N   THR A  91      20.991   4.445  -1.983  1.00  0.73           N  
ATOM   1313  CA  THR A  91      21.030   4.719  -0.573  1.00  0.73           C  
ATOM   1314  C   THR A  91      21.360   6.164  -0.336  1.00  0.73           C  
ATOM   1315  O   THR A  91      21.977   6.845  -1.165  1.00  0.73           O  
ATOM   1316  CB  THR A  91      22.047   3.828   0.176  1.00  0.73           C  
ATOM   1317  OG1 THR A  91      23.366   4.112  -0.286  1.00  0.73           O  
ATOM   1318  CG2 THR A  91      21.738   2.343  -0.025  1.00  0.73           C  
ATOM   1319  H   THR A  91      21.754   4.721  -2.600  1.00  0.73           H  
ATOM   1320  HA  THR A  91      20.044   4.539  -0.154  1.00  0.73           H  
ATOM   1321  HB  THR A  91      21.995   4.051   1.245  1.00  0.73           H  
ATOM   1322  HG1 THR A  91      23.669   4.921   0.139  1.00  0.73           H  
ATOM   1323 1HG2 THR A  91      22.460   1.737   0.520  1.00  0.73           H  
ATOM   1324 2HG2 THR A  91      20.741   2.132   0.346  1.00  0.73           H  
ATOM   1325 3HG2 THR A  91      21.791   2.111  -1.077  1.00  0.73           H  
ATOM   1326  N   ARG A  92      20.967   6.621   0.828  1.00  0.72           N  
ATOM   1327  CA  ARG A  92      21.274   7.963   1.246  1.00  0.72           C  
ATOM   1328  C   ARG A  92      21.859   7.900   2.630  1.00  0.72           C  
ATOM   1329  O   ARG A  92      21.305   7.248   3.522  1.00  0.72           O  
ATOM   1330  CB  ARG A  92      20.014   8.818   1.279  1.00  0.72           C  
ATOM   1331  CG  ARG A  92      19.291   9.015  -0.034  1.00  0.72           C  
ATOM   1332  CD  ARG A  92      18.023   9.731   0.189  1.00  0.72           C  
ATOM   1333  NE  ARG A  92      18.243  11.038   0.659  1.00  0.72           N  
ATOM   1334  CZ  ARG A  92      17.321  11.803   1.257  1.00  0.72           C  
ATOM   1335  NH1 ARG A  92      16.082  11.387   1.471  1.00  0.72           N  
ATOM   1336  NH2 ARG A  92      17.668  13.005   1.646  1.00  0.72           N  
ATOM   1337  H   ARG A  92      20.451   5.991   1.441  1.00  0.72           H  
ATOM   1338  HA  ARG A  92      22.004   8.404   0.568  1.00  0.72           H  
ATOM   1339 1HB  ARG A  92      19.300   8.368   1.969  1.00  0.72           H  
ATOM   1340 2HB  ARG A  92      20.264   9.805   1.670  1.00  0.72           H  
ATOM   1341 1HG  ARG A  92      19.915   9.602  -0.701  1.00  0.72           H  
ATOM   1342 2HG  ARG A  92      19.065   8.052  -0.490  1.00  0.72           H  
ATOM   1343 1HD  ARG A  92      17.446   9.786  -0.732  1.00  0.72           H  
ATOM   1344 2HD  ARG A  92      17.458   9.227   0.945  1.00  0.72           H  
ATOM   1345  HE  ARG A  92      19.167  11.434   0.536  1.00  0.72           H  
ATOM   1346 1HH1 ARG A  92      15.733  10.444   1.206  1.00  0.72           H  
ATOM   1347 2HH1 ARG A  92      15.442  12.021   1.926  1.00  0.72           H  
ATOM   1348 1HH2 ARG A  92      18.621  13.317   1.503  1.00  0.72           H  
ATOM   1349 2HH2 ARG A  92      16.997  13.612   2.109  1.00  0.72           H  
ATOM   1350  N   VAL A  93      22.957   8.597   2.829  1.00  0.71           N  
ATOM   1351  CA  VAL A  93      23.535   8.635   4.152  1.00  0.71           C  
ATOM   1352  C   VAL A  93      23.623  10.081   4.599  1.00  0.71           C  
ATOM   1353  O   VAL A  93      24.085  10.936   3.845  1.00  0.71           O  
ATOM   1354  CB  VAL A  93      24.911   7.962   4.119  1.00  0.71           C  
ATOM   1355  CG1 VAL A  93      25.751   8.647   3.170  1.00  0.71           C  
ATOM   1356  CG2 VAL A  93      25.514   8.006   5.435  1.00  0.71           C  
ATOM   1357  H   VAL A  93      23.399   9.084   2.049  1.00  0.71           H  
ATOM   1358  HA  VAL A  93      22.899   8.092   4.842  1.00  0.71           H  
ATOM   1359  HB  VAL A  93      24.797   6.927   3.800  1.00  0.71           H  
ATOM   1360 1HG1 VAL A  93      26.722   8.180   3.130  1.00  0.71           H  
ATOM   1361 2HG1 VAL A  93      25.280   8.596   2.209  1.00  0.71           H  
ATOM   1362 3HG1 VAL A  93      25.856   9.674   3.476  1.00  0.71           H  
ATOM   1363 1HG2 VAL A  93      26.476   7.528   5.422  1.00  0.71           H  
ATOM   1364 2HG2 VAL A  93      25.625   9.036   5.715  1.00  0.71           H  
ATOM   1365 3HG2 VAL A  93      24.873   7.505   6.147  1.00  0.71           H  
ATOM   1366  N   THR A  94      23.200  10.349   5.830  1.00  0.71           N  
ATOM   1367  CA  THR A  94      23.204  11.702   6.377  1.00  0.71           C  
ATOM   1368  C   THR A  94      24.043  11.748   7.622  1.00  0.71           C  
ATOM   1369  O   THR A  94      23.919  10.906   8.513  1.00  0.71           O  
ATOM   1370  CB  THR A  94      21.785  12.176   6.694  1.00  0.71           C  
ATOM   1371  OG1 THR A  94      21.000  12.154   5.497  1.00  0.71           O  
ATOM   1372  CG2 THR A  94      21.803  13.611   7.248  1.00  0.71           C  
ATOM   1373  H   THR A  94      22.847   9.580   6.393  1.00  0.71           H  
ATOM   1374  HA  THR A  94      23.649  12.381   5.655  1.00  0.71           H  
ATOM   1375  HB  THR A  94      21.348  11.504   7.420  1.00  0.71           H  
ATOM   1376  HG1 THR A  94      21.213  12.907   4.968  1.00  0.71           H  
ATOM   1377 1HG2 THR A  94      20.790  13.934   7.456  1.00  0.71           H  
ATOM   1378 2HG2 THR A  94      22.384  13.654   8.165  1.00  0.71           H  
ATOM   1379 3HG2 THR A  94      22.249  14.282   6.511  1.00  0.71           H  
ATOM   1380  N   MET A  95      24.907  12.722   7.713  1.00  0.72           N  
ATOM   1381  CA  MET A  95      25.795  12.752   8.851  1.00  0.72           C  
ATOM   1382  C   MET A  95      25.060  13.166  10.120  1.00  0.72           C  
ATOM   1383  O   MET A  95      24.113  13.940  10.075  1.00  0.72           O  
ATOM   1384  CB  MET A  95      26.934  13.718   8.556  1.00  0.72           C  
ATOM   1385  CG  MET A  95      27.810  13.355   7.375  1.00  0.72           C  
ATOM   1386  SD  MET A  95      28.716  11.819   7.601  1.00  0.72           S  
ATOM   1387  CE  MET A  95      27.756  10.703   6.611  1.00  0.72           C  
ATOM   1388  H   MET A  95      24.954  13.434   6.978  1.00  0.72           H  
ATOM   1389  HA  MET A  95      26.203  11.754   9.009  1.00  0.72           H  
ATOM   1390 1HB  MET A  95      26.516  14.700   8.335  1.00  0.72           H  
ATOM   1391 2HB  MET A  95      27.561  13.827   9.432  1.00  0.72           H  
ATOM   1392 1HG  MET A  95      27.198  13.281   6.473  1.00  0.72           H  
ATOM   1393 2HG  MET A  95      28.526  14.152   7.237  1.00  0.72           H  
ATOM   1394 1HE  MET A  95      28.184   9.703   6.658  1.00  0.72           H  
ATOM   1395 2HE  MET A  95      26.745  10.683   6.990  1.00  0.72           H  
ATOM   1396 3HE  MET A  95      27.743  11.046   5.586  1.00  0.72           H  
ATOM   1397  N   LEU A  96      25.482  12.630  11.254  1.00  0.74           N  
ATOM   1398  CA  LEU A  96      24.975  13.080  12.543  1.00  0.74           C  
ATOM   1399  C   LEU A  96      26.102  13.888  13.164  1.00  0.74           C  
ATOM   1400  O   LEU A  96      25.901  14.974  13.710  1.00  0.74           O  
ATOM   1401  CB  LEU A  96      24.589  11.881  13.409  1.00  0.74           C  
ATOM   1402  CG  LEU A  96      23.469  10.982  12.814  1.00  0.74           C  
ATOM   1403  CD1 LEU A  96      23.292   9.782  13.686  1.00  0.74           C  
ATOM   1404  CD2 LEU A  96      22.171  11.752  12.696  1.00  0.74           C  
ATOM   1405  H   LEU A  96      26.203  11.917  11.235  1.00  0.74           H  
ATOM   1406  HA  LEU A  96      24.109  13.724  12.398  1.00  0.74           H  
ATOM   1407 1HB  LEU A  96      25.469  11.270  13.584  1.00  0.74           H  
ATOM   1408 2HB  LEU A  96      24.242  12.249  14.372  1.00  0.74           H  
ATOM   1409  HG  LEU A  96      23.752  10.661  11.845  1.00  0.74           H  
ATOM   1410 1HD1 LEU A  96      22.520   9.149  13.259  1.00  0.74           H  
ATOM   1411 2HD1 LEU A  96      24.229   9.234  13.736  1.00  0.74           H  
ATOM   1412 3HD1 LEU A  96      22.997  10.095  14.687  1.00  0.74           H  
ATOM   1413 1HD2 LEU A  96      21.401  11.106  12.270  1.00  0.74           H  
ATOM   1414 2HD2 LEU A  96      21.854  12.089  13.683  1.00  0.74           H  
ATOM   1415 3HD2 LEU A  96      22.319  12.617  12.043  1.00  0.74           H  
ATOM   1416  N   LEU A  97      27.307  13.344  13.027  1.00  0.77           N  
ATOM   1417  CA  LEU A  97      28.528  13.979  13.482  1.00  0.77           C  
ATOM   1418  C   LEU A  97      29.307  14.354  12.226  1.00  0.77           C  
ATOM   1419  O   LEU A  97      29.201  13.641  11.232  1.00  0.77           O  
ATOM   1420  CB  LEU A  97      29.301  13.010  14.381  1.00  0.77           C  
ATOM   1421  CG  LEU A  97      28.518  12.549  15.620  1.00  0.77           C  
ATOM   1422  CD1 LEU A  97      29.316  11.529  16.393  1.00  0.77           C  
ATOM   1423  CD2 LEU A  97      28.209  13.752  16.480  1.00  0.77           C  
ATOM   1424  H   LEU A  97      27.369  12.425  12.588  1.00  0.77           H  
ATOM   1425  HA  LEU A  97      28.269  14.873  14.045  1.00  0.77           H  
ATOM   1426 1HB  LEU A  97      29.537  12.120  13.798  1.00  0.77           H  
ATOM   1427 2HB  LEU A  97      30.230  13.458  14.710  1.00  0.77           H  
ATOM   1428  HG  LEU A  97      27.584  12.075  15.309  1.00  0.77           H  
ATOM   1429 1HD1 LEU A  97      28.741  11.211  17.260  1.00  0.77           H  
ATOM   1430 2HD1 LEU A  97      29.504  10.678  15.771  1.00  0.77           H  
ATOM   1431 3HD1 LEU A  97      30.259  11.961  16.719  1.00  0.77           H  
ATOM   1432 1HD2 LEU A  97      27.644  13.434  17.356  1.00  0.77           H  
ATOM   1433 2HD2 LEU A  97      29.140  14.222  16.796  1.00  0.77           H  
ATOM   1434 3HD2 LEU A  97      27.617  14.468  15.906  1.00  0.77           H  
ATOM   1435  N   PRO A  98      30.105  15.428  12.216  1.00  0.82           N  
ATOM   1436  CA  PRO A  98      30.873  15.835  11.058  1.00  0.82           C  
ATOM   1437  C   PRO A  98      31.891  14.765  10.705  1.00  0.82           C  
ATOM   1438  O   PRO A  98      32.480  14.140  11.595  1.00  0.82           O  
ATOM   1439  CB  PRO A  98      31.532  17.143  11.520  1.00  0.82           C  
ATOM   1440  CG  PRO A  98      31.529  17.064  13.047  1.00  0.82           C  
ATOM   1441  CD  PRO A  98      30.275  16.273  13.405  1.00  0.82           C  
ATOM   1442  HA  PRO A  98      30.183  16.007  10.219  1.00  0.82           H  
ATOM   1443 1HB  PRO A  98      32.549  17.205  11.103  1.00  0.82           H  
ATOM   1444 2HB  PRO A  98      30.984  18.005  11.135  1.00  0.82           H  
ATOM   1445 1HG  PRO A  98      32.449  16.573  13.398  1.00  0.82           H  
ATOM   1446 2HG  PRO A  98      31.528  18.078  13.477  1.00  0.82           H  
ATOM   1447 1HD  PRO A  98      30.470  15.682  14.301  1.00  0.82           H  
ATOM   1448 2HD  PRO A  98      29.413  16.943  13.531  1.00  0.82           H  
ATOM   1449  N   LEU A  99      32.134  14.603   9.410  1.00  0.87           N  
ATOM   1450  CA  LEU A  99      33.067  13.597   8.906  1.00  0.87           C  
ATOM   1451  C   LEU A  99      33.800  14.084   7.656  1.00  0.87           C  
ATOM   1452  O   LEU A  99      33.200  14.735   6.801  1.00  0.87           O  
ATOM   1453  CB  LEU A  99      32.266  12.330   8.586  1.00  0.87           C  
ATOM   1454  CG  LEU A  99      33.003  11.097   8.111  1.00  0.87           C  
ATOM   1455  CD1 LEU A  99      33.850  10.564   9.232  1.00  0.87           C  
ATOM   1456  CD2 LEU A  99      31.988  10.078   7.690  1.00  0.87           C  
ATOM   1457  H   LEU A  99      31.580  15.154   8.753  1.00  0.87           H  
ATOM   1458  HA  LEU A  99      33.804  13.380   9.680  1.00  0.87           H  
ATOM   1459 1HB  LEU A  99      31.692  12.054   9.472  1.00  0.87           H  
ATOM   1460 2HB  LEU A  99      31.562  12.590   7.801  1.00  0.87           H  
ATOM   1461  HG  LEU A  99      33.653  11.340   7.270  1.00  0.87           H  
ATOM   1462 1HD1 LEU A  99      34.367   9.673   8.898  1.00  0.87           H  
ATOM   1463 2HD1 LEU A  99      34.571  11.317   9.531  1.00  0.87           H  
ATOM   1464 3HD1 LEU A  99      33.213  10.320  10.079  1.00  0.87           H  
ATOM   1465 1HD2 LEU A  99      32.491   9.182   7.358  1.00  0.87           H  
ATOM   1466 2HD2 LEU A  99      31.340   9.838   8.534  1.00  0.87           H  
ATOM   1467 3HD2 LEU A  99      31.393  10.493   6.884  1.00  0.87           H  
ATOM   1468  N   THR A 100      35.104  13.832   7.556  1.00  0.92           N  
ATOM   1469  CA  THR A 100      35.818  14.212   6.341  1.00  0.92           C  
ATOM   1470  C   THR A 100      35.522  13.142   5.291  1.00  0.92           C  
ATOM   1471  O   THR A 100      35.576  11.950   5.595  1.00  0.92           O  
ATOM   1472  CB  THR A 100      37.333  14.366   6.586  1.00  0.92           C  
ATOM   1473  OG1 THR A 100      37.554  15.375   7.579  1.00  0.92           O  
ATOM   1474  CG2 THR A 100      38.038  14.779   5.306  1.00  0.92           C  
ATOM   1475  H   THR A 100      35.608  13.317   8.285  1.00  0.92           H  
ATOM   1476  HA  THR A 100      35.432  15.161   5.974  1.00  0.92           H  
ATOM   1477  HB  THR A 100      37.744  13.427   6.937  1.00  0.92           H  
ATOM   1478  HG1 THR A 100      37.204  15.073   8.425  1.00  0.92           H  
ATOM   1479 1HG2 THR A 100      39.105  14.891   5.494  1.00  0.92           H  
ATOM   1480 2HG2 THR A 100      37.895  14.033   4.563  1.00  0.92           H  
ATOM   1481 3HG2 THR A 100      37.629  15.729   4.952  1.00  0.92           H  
ATOM   1482  N   GLY A 101      35.252  13.534   4.050  1.00  0.96           N  
ATOM   1483  CA  GLY A 101      34.957  12.553   3.011  1.00  0.96           C  
ATOM   1484  C   GLY A 101      36.016  11.467   2.893  1.00  0.96           C  
ATOM   1485  O   GLY A 101      35.684  10.309   2.643  1.00  0.96           O  
ATOM   1486  H   GLY A 101      35.199  14.523   3.823  1.00  0.96           H  
ATOM   1487 1HA  GLY A 101      34.009  12.084   3.241  1.00  0.96           H  
ATOM   1488 2HA  GLY A 101      34.847  13.065   2.053  1.00  0.96           H  
ATOM   1489  N   GLU A 102      37.276  11.804   3.123  1.00  1.00           N  
ATOM   1490  CA  GLU A 102      38.336  10.817   3.060  1.00  1.00           C  
ATOM   1491  C   GLU A 102      38.067   9.682   4.055  1.00  1.00           C  
ATOM   1492  O   GLU A 102      38.316   8.510   3.761  1.00  1.00           O  
ATOM   1493  CB  GLU A 102      39.682  11.472   3.372  1.00  1.00           C  
ATOM   1494  CG  GLU A 102      40.883  10.546   3.247  1.00  1.00           C  
ATOM   1495  CD  GLU A 102      42.203  11.238   3.517  1.00  1.00           C  
ATOM   1496  OE1 GLU A 102      42.184  12.388   3.885  1.00  1.00           O  
ATOM   1497  OE2 GLU A 102      43.225  10.614   3.352  1.00  1.00           O  
ATOM   1498  H   GLU A 102      37.490  12.765   3.316  1.00  1.00           H  
ATOM   1499  HA  GLU A 102      38.361  10.402   2.051  1.00  1.00           H  
ATOM   1500 1HB  GLU A 102      39.833  12.317   2.698  1.00  1.00           H  
ATOM   1501 2HB  GLU A 102      39.664  11.867   4.389  1.00  1.00           H  
ATOM   1502 1HG  GLU A 102      40.764   9.724   3.954  1.00  1.00           H  
ATOM   1503 2HG  GLU A 102      40.898  10.125   2.242  1.00  1.00           H  
ATOM   1504  N   GLN A 103      37.581  10.043   5.252  1.00  1.03           N  
ATOM   1505  CA  GLN A 103      37.299   9.098   6.325  1.00  1.03           C  
ATOM   1506  C   GLN A 103      36.102   8.246   5.953  1.00  1.03           C  
ATOM   1507  O   GLN A 103      36.081   7.028   6.167  1.00  1.03           O  
ATOM   1508  CB  GLN A 103      37.003   9.854   7.626  1.00  1.03           C  
ATOM   1509  CG  GLN A 103      38.187  10.596   8.220  1.00  1.03           C  
ATOM   1510  CD  GLN A 103      37.805  11.505   9.418  1.00  1.03           C  
ATOM   1511  OE1 GLN A 103      36.885  12.359   9.373  1.00  1.03           O  
ATOM   1512  NE2 GLN A 103      38.527  11.313  10.520  1.00  1.03           N  
ATOM   1513  H   GLN A 103      37.336  11.013   5.405  1.00  1.03           H  
ATOM   1514  HA  GLN A 103      38.164   8.448   6.460  1.00  1.03           H  
ATOM   1515 1HB  GLN A 103      36.215  10.570   7.460  1.00  1.03           H  
ATOM   1516 2HB  GLN A 103      36.650   9.150   8.373  1.00  1.03           H  
ATOM   1517 1HG  GLN A 103      38.915   9.865   8.568  1.00  1.03           H  
ATOM   1518 2HG  GLN A 103      38.630  11.217   7.442  1.00  1.03           H  
ATOM   1519 1HE2 GLN A 103      38.347  11.856  11.342  1.00  1.03           H  
ATOM   1520 2HE2 GLN A 103      39.255  10.623  10.530  1.00  1.03           H  
ATOM   1521  N   TYR A 104      35.105   8.898   5.352  1.00  1.06           N  
ATOM   1522  CA  TYR A 104      33.899   8.201   4.935  1.00  1.06           C  
ATOM   1523  C   TYR A 104      34.267   7.123   3.929  1.00  1.06           C  
ATOM   1524  O   TYR A 104      33.937   5.940   4.089  1.00  1.06           O  
ATOM   1525  CB  TYR A 104      32.904   9.158   4.261  1.00  1.06           C  
ATOM   1526  CG  TYR A 104      31.664   8.452   3.812  1.00  1.06           C  
ATOM   1527  CD1 TYR A 104      30.568   8.332   4.651  1.00  1.06           C  
ATOM   1528  CD2 TYR A 104      31.647   7.856   2.579  1.00  1.06           C  
ATOM   1529  CE1 TYR A 104      29.471   7.631   4.242  1.00  1.06           C  
ATOM   1530  CE2 TYR A 104      30.568   7.156   2.174  1.00  1.06           C  
ATOM   1531  CZ  TYR A 104      29.472   7.033   2.995  1.00  1.06           C  
ATOM   1532  OH  TYR A 104      28.386   6.300   2.591  1.00  1.06           O  
ATOM   1533  H   TYR A 104      35.200   9.904   5.209  1.00  1.06           H  
ATOM   1534  HA  TYR A 104      33.442   7.720   5.797  1.00  1.06           H  
ATOM   1535 1HB  TYR A 104      32.637   9.966   4.926  1.00  1.06           H  
ATOM   1536 2HB  TYR A 104      33.364   9.604   3.386  1.00  1.06           H  
ATOM   1537  HD1 TYR A 104      30.574   8.783   5.632  1.00  1.06           H  
ATOM   1538  HD2 TYR A 104      32.511   7.932   1.925  1.00  1.06           H  
ATOM   1539  HE1 TYR A 104      28.620   7.534   4.901  1.00  1.06           H  
ATOM   1540  HE2 TYR A 104      30.586   6.677   1.198  1.00  1.06           H  
ATOM   1541  HH  TYR A 104      28.598   5.832   1.778  1.00  1.06           H  
ATOM   1542  N   ALA A 105      34.965   7.548   2.875  1.00  1.07           N  
ATOM   1543  CA  ALA A 105      35.363   6.651   1.815  1.00  1.07           C  
ATOM   1544  C   ALA A 105      36.283   5.586   2.332  1.00  1.07           C  
ATOM   1545  O   ALA A 105      36.203   4.441   1.905  1.00  1.07           O  
ATOM   1546  CB  ALA A 105      36.023   7.407   0.710  1.00  1.07           C  
ATOM   1547  H   ALA A 105      35.223   8.533   2.813  1.00  1.07           H  
ATOM   1548  HA  ALA A 105      34.469   6.169   1.433  1.00  1.07           H  
ATOM   1549 1HB  ALA A 105      36.281   6.724  -0.084  1.00  1.07           H  
ATOM   1550 2HB  ALA A 105      35.331   8.121   0.361  1.00  1.07           H  
ATOM   1551 3HB  ALA A 105      36.920   7.906   1.083  1.00  1.07           H  
ATOM   1552  N   GLY A 106      37.157   5.936   3.269  1.00  1.08           N  
ATOM   1553  CA  GLY A 106      38.058   4.962   3.837  1.00  1.08           C  
ATOM   1554  C   GLY A 106      37.252   3.807   4.399  1.00  1.08           C  
ATOM   1555  O   GLY A 106      37.436   2.661   3.999  1.00  1.08           O  
ATOM   1556  H   GLY A 106      37.233   6.901   3.584  1.00  1.08           H  
ATOM   1557 1HA  GLY A 106      38.751   4.605   3.074  1.00  1.08           H  
ATOM   1558 2HA  GLY A 106      38.643   5.431   4.628  1.00  1.08           H  
ATOM   1559  N   LYS A 107      36.304   4.110   5.279  1.00  1.08           N  
ATOM   1560  CA  LYS A 107      35.502   3.063   5.895  1.00  1.08           C  
ATOM   1561  C   LYS A 107      34.691   2.250   4.871  1.00  1.08           C  
ATOM   1562  O   LYS A 107      34.619   1.016   4.955  1.00  1.08           O  
ATOM   1563  CB  LYS A 107      34.579   3.725   6.915  1.00  1.08           C  
ATOM   1564  CG  LYS A 107      35.328   4.265   8.138  1.00  1.08           C  
ATOM   1565  CD  LYS A 107      34.412   5.008   9.098  1.00  1.08           C  
ATOM   1566  CE  LYS A 107      35.202   5.556  10.283  1.00  1.08           C  
ATOM   1567  NZ  LYS A 107      34.354   6.363  11.189  1.00  1.08           N  
ATOM   1568  H   LYS A 107      36.164   5.088   5.550  1.00  1.08           H  
ATOM   1569  HA  LYS A 107      36.177   2.378   6.411  1.00  1.08           H  
ATOM   1570 1HB  LYS A 107      34.064   4.566   6.439  1.00  1.08           H  
ATOM   1571 2HB  LYS A 107      33.825   3.016   7.247  1.00  1.08           H  
ATOM   1572 1HG  LYS A 107      35.806   3.439   8.664  1.00  1.08           H  
ATOM   1573 2HG  LYS A 107      36.104   4.951   7.798  1.00  1.08           H  
ATOM   1574 1HD  LYS A 107      33.941   5.842   8.569  1.00  1.08           H  
ATOM   1575 2HD  LYS A 107      33.634   4.338   9.461  1.00  1.08           H  
ATOM   1576 1HE  LYS A 107      35.621   4.721  10.843  1.00  1.08           H  
ATOM   1577 2HE  LYS A 107      36.017   6.179   9.912  1.00  1.08           H  
ATOM   1578 1HZ  LYS A 107      34.909   6.704  11.961  1.00  1.08           H  
ATOM   1579 2HZ  LYS A 107      33.972   7.145  10.678  1.00  1.08           H  
ATOM   1580 3HZ  LYS A 107      33.601   5.794  11.542  1.00  1.08           H  
ATOM   1581  N   VAL A 108      34.122   2.914   3.861  1.00  1.07           N  
ATOM   1582  CA  VAL A 108      33.353   2.168   2.868  1.00  1.07           C  
ATOM   1583  C   VAL A 108      34.244   1.274   2.022  1.00  1.07           C  
ATOM   1584  O   VAL A 108      33.938   0.096   1.802  1.00  1.07           O  
ATOM   1585  CB  VAL A 108      32.550   3.107   1.947  1.00  1.07           C  
ATOM   1586  CG1 VAL A 108      31.910   2.291   0.797  1.00  1.07           C  
ATOM   1587  CG2 VAL A 108      31.463   3.796   2.754  1.00  1.07           C  
ATOM   1588  H   VAL A 108      34.200   3.933   3.807  1.00  1.07           H  
ATOM   1589  HA  VAL A 108      32.642   1.536   3.398  1.00  1.07           H  
ATOM   1590  HB  VAL A 108      33.219   3.849   1.512  1.00  1.07           H  
ATOM   1591 1HG1 VAL A 108      31.345   2.947   0.152  1.00  1.07           H  
ATOM   1592 2HG1 VAL A 108      32.694   1.808   0.219  1.00  1.07           H  
ATOM   1593 3HG1 VAL A 108      31.241   1.532   1.209  1.00  1.07           H  
ATOM   1594 1HG2 VAL A 108      30.904   4.438   2.099  1.00  1.07           H  
ATOM   1595 2HG2 VAL A 108      30.797   3.048   3.182  1.00  1.07           H  
ATOM   1596 3HG2 VAL A 108      31.917   4.384   3.555  1.00  1.07           H  
ATOM   1597  N   THR A 109      35.359   1.814   1.549  1.00  1.06           N  
ATOM   1598  CA  THR A 109      36.220   1.036   0.695  1.00  1.06           C  
ATOM   1599  C   THR A 109      36.962  -0.065   1.432  1.00  1.06           C  
ATOM   1600  O   THR A 109      37.164  -1.130   0.855  1.00  1.06           O  
ATOM   1601  CB  THR A 109      37.174   1.949  -0.081  1.00  1.06           C  
ATOM   1602  OG1 THR A 109      37.944   2.749   0.814  1.00  1.06           O  
ATOM   1603  CG2 THR A 109      36.357   2.827  -0.996  1.00  1.06           C  
ATOM   1604  H   THR A 109      35.603   2.773   1.769  1.00  1.06           H  
ATOM   1605  HA  THR A 109      35.590   0.560  -0.051  1.00  1.06           H  
ATOM   1606  HB  THR A 109      37.850   1.338  -0.651  1.00  1.06           H  
ATOM   1607  HG1 THR A 109      37.334   3.305   1.346  1.00  1.06           H  
ATOM   1608 1HG2 THR A 109      37.001   3.466  -1.564  1.00  1.06           H  
ATOM   1609 2HG2 THR A 109      35.775   2.206  -1.678  1.00  1.06           H  
ATOM   1610 3HG2 THR A 109      35.685   3.429  -0.391  1.00  1.06           H  
ATOM   1611  N   GLU A 110      37.290   0.116   2.718  1.00  1.04           N  
ATOM   1612  CA  GLU A 110      37.929  -0.981   3.439  1.00  1.04           C  
ATOM   1613  C   GLU A 110      36.969  -2.159   3.517  1.00  1.04           C  
ATOM   1614  O   GLU A 110      37.375  -3.311   3.337  1.00  1.04           O  
ATOM   1615  CB  GLU A 110      38.371  -0.570   4.854  1.00  1.04           C  
ATOM   1616  CG  GLU A 110      39.585   0.375   4.911  1.00  1.04           C  
ATOM   1617  CD  GLU A 110      39.945   0.829   6.317  1.00  1.04           C  
ATOM   1618  OE1 GLU A 110      39.239   0.492   7.241  1.00  1.04           O  
ATOM   1619  OE2 GLU A 110      40.929   1.521   6.458  1.00  1.04           O  
ATOM   1620  H   GLU A 110      37.137   1.015   3.175  1.00  1.04           H  
ATOM   1621  HA  GLU A 110      38.811  -1.296   2.882  1.00  1.04           H  
ATOM   1622 1HB  GLU A 110      37.538  -0.063   5.351  1.00  1.04           H  
ATOM   1623 2HB  GLU A 110      38.605  -1.460   5.435  1.00  1.04           H  
ATOM   1624 1HG  GLU A 110      40.442  -0.150   4.492  1.00  1.04           H  
ATOM   1625 2HG  GLU A 110      39.401   1.239   4.287  1.00  1.04           H  
ATOM   1626  N   ASN A 111      35.683  -1.868   3.739  1.00  1.01           N  
ATOM   1627  CA  ASN A 111      34.684  -2.919   3.819  1.00  1.01           C  
ATOM   1628  C   ASN A 111      34.424  -3.552   2.454  1.00  1.01           C  
ATOM   1629  O   ASN A 111      34.265  -4.773   2.350  1.00  1.01           O  
ATOM   1630  CB  ASN A 111      33.415  -2.351   4.408  1.00  1.01           C  
ATOM   1631  CG  ASN A 111      33.549  -2.085   5.870  1.00  1.01           C  
ATOM   1632  OD1 ASN A 111      34.335  -2.733   6.574  1.00  1.01           O  
ATOM   1633  ND2 ASN A 111      32.816  -1.123   6.343  1.00  1.01           N  
ATOM   1634  H   ASN A 111      35.396  -0.898   3.901  1.00  1.01           H  
ATOM   1635  HA  ASN A 111      35.059  -3.701   4.479  1.00  1.01           H  
ATOM   1636 1HB  ASN A 111      33.172  -1.411   3.903  1.00  1.01           H  
ATOM   1637 2HB  ASN A 111      32.585  -3.037   4.240  1.00  1.01           H  
ATOM   1638 1HD2 ASN A 111      32.869  -0.881   7.311  1.00  1.01           H  
ATOM   1639 2HD2 ASN A 111      32.219  -0.610   5.725  1.00  1.01           H  
ATOM   1640  N   CYS A 112      34.442  -2.741   1.388  1.00  0.99           N  
ATOM   1641  CA  CYS A 112      34.218  -3.278   0.051  1.00  0.99           C  
ATOM   1642  C   CYS A 112      35.359  -4.213  -0.329  1.00  0.99           C  
ATOM   1643  O   CYS A 112      35.132  -5.297  -0.861  1.00  0.99           O  
ATOM   1644  CB  CYS A 112      34.135  -2.160  -0.982  1.00  0.99           C  
ATOM   1645  SG  CYS A 112      32.672  -1.116  -0.821  1.00  0.99           S  
ATOM   1646  H   CYS A 112      34.558  -1.736   1.518  1.00  0.99           H  
ATOM   1647  HA  CYS A 112      33.283  -3.836   0.047  1.00  0.99           H  
ATOM   1648 1HB  CYS A 112      35.016  -1.533  -0.904  1.00  0.99           H  
ATOM   1649 2HB  CYS A 112      34.131  -2.593  -1.983  1.00  0.99           H  
ATOM   1650  HG  CYS A 112      33.029  -0.593   0.385  1.00  0.99           H  
ATOM   1651  N   VAL A 113      36.592  -3.821  -0.010  1.00  0.97           N  
ATOM   1652  CA  VAL A 113      37.736  -4.660  -0.321  1.00  0.97           C  
ATOM   1653  C   VAL A 113      37.701  -5.932   0.507  1.00  0.97           C  
ATOM   1654  O   VAL A 113      37.975  -7.015  -0.015  1.00  0.97           O  
ATOM   1655  CB  VAL A 113      39.058  -3.921  -0.135  1.00  0.97           C  
ATOM   1656  CG1 VAL A 113      40.204  -4.908  -0.302  1.00  0.97           C  
ATOM   1657  CG2 VAL A 113      39.163  -2.803  -1.178  1.00  0.97           C  
ATOM   1658  H   VAL A 113      36.741  -2.914   0.432  1.00  0.97           H  
ATOM   1659  HA  VAL A 113      37.681  -4.940  -1.368  1.00  0.97           H  
ATOM   1660  HB  VAL A 113      39.104  -3.496   0.874  1.00  0.97           H  
ATOM   1661 1HG1 VAL A 113      41.151  -4.390  -0.169  1.00  0.97           H  
ATOM   1662 2HG1 VAL A 113      40.107  -5.694   0.447  1.00  0.97           H  
ATOM   1663 3HG1 VAL A 113      40.163  -5.346  -1.298  1.00  0.97           H  
ATOM   1664 1HG2 VAL A 113      40.106  -2.274  -1.056  1.00  0.97           H  
ATOM   1665 2HG2 VAL A 113      39.114  -3.233  -2.163  1.00  0.97           H  
ATOM   1666 3HG2 VAL A 113      38.341  -2.107  -1.056  1.00  0.97           H  
ATOM   1667  N   ALA A 114      37.365  -5.822   1.801  1.00  0.97           N  
ATOM   1668  CA  ALA A 114      37.283  -7.013   2.633  1.00  0.97           C  
ATOM   1669  C   ALA A 114      36.270  -7.987   2.039  1.00  0.97           C  
ATOM   1670  O   ALA A 114      36.534  -9.192   1.958  1.00  0.97           O  
ATOM   1671  CB  ALA A 114      36.875  -6.632   4.043  1.00  0.97           C  
ATOM   1672  H   ALA A 114      37.179  -4.910   2.217  1.00  0.97           H  
ATOM   1673  HA  ALA A 114      38.259  -7.492   2.648  1.00  0.97           H  
ATOM   1674 1HB  ALA A 114      36.825  -7.523   4.663  1.00  0.97           H  
ATOM   1675 2HB  ALA A 114      37.606  -5.938   4.457  1.00  0.97           H  
ATOM   1676 3HB  ALA A 114      35.899  -6.152   4.016  1.00  0.97           H  
ATOM   1677  N   PHE A 115      35.147  -7.449   1.554  1.00  0.99           N  
ATOM   1678  CA  PHE A 115      34.128  -8.230   0.873  1.00  0.99           C  
ATOM   1679  C   PHE A 115      34.695  -8.917  -0.345  1.00  0.99           C  
ATOM   1680  O   PHE A 115      34.533 -10.127  -0.502  1.00  0.99           O  
ATOM   1681  CB  PHE A 115      32.938  -7.356   0.488  1.00  0.99           C  
ATOM   1682  CG  PHE A 115      31.971  -7.993  -0.437  1.00  0.99           C  
ATOM   1683  CD1 PHE A 115      31.105  -8.943  -0.004  1.00  0.99           C  
ATOM   1684  CD2 PHE A 115      31.920  -7.592  -1.761  1.00  0.99           C  
ATOM   1685  CE1 PHE A 115      30.189  -9.513  -0.865  1.00  0.99           C  
ATOM   1686  CE2 PHE A 115      31.010  -8.148  -2.624  1.00  0.99           C  
ATOM   1687  CZ  PHE A 115      30.144  -9.110  -2.179  1.00  0.99           C  
ATOM   1688  H   PHE A 115      34.979  -6.450   1.676  1.00  0.99           H  
ATOM   1689  HA  PHE A 115      33.773  -8.997   1.561  1.00  0.99           H  
ATOM   1690 1HB  PHE A 115      32.403  -7.069   1.393  1.00  0.99           H  
ATOM   1691 2HB  PHE A 115      33.277  -6.452   0.033  1.00  0.99           H  
ATOM   1692  HD1 PHE A 115      31.155  -9.245   1.030  1.00  0.99           H  
ATOM   1693  HD2 PHE A 115      32.615  -6.821  -2.110  1.00  0.99           H  
ATOM   1694  HE1 PHE A 115      29.500 -10.277  -0.504  1.00  0.99           H  
ATOM   1695  HE2 PHE A 115      30.970  -7.825  -3.654  1.00  0.99           H  
ATOM   1696  HZ  PHE A 115      29.421  -9.553  -2.862  1.00  0.99           H  
ATOM   1697  N   TRP A 116      35.385  -8.163  -1.193  1.00  1.01           N  
ATOM   1698  CA  TRP A 116      35.915  -8.750  -2.402  1.00  1.01           C  
ATOM   1699  C   TRP A 116      36.887  -9.863  -2.115  1.00  1.01           C  
ATOM   1700  O   TRP A 116      36.903 -10.896  -2.797  1.00  1.01           O  
ATOM   1701  CB  TRP A 116      36.630  -7.733  -3.246  1.00  1.01           C  
ATOM   1702  CG  TRP A 116      35.772  -6.830  -3.807  1.00  1.01           C  
ATOM   1703  CD1 TRP A 116      35.771  -5.491  -3.732  1.00  1.01           C  
ATOM   1704  CD2 TRP A 116      34.640  -7.193  -4.527  1.00  1.01           C  
ATOM   1705  NE1 TRP A 116      34.739  -5.012  -4.406  1.00  1.01           N  
ATOM   1706  CE2 TRP A 116      34.031  -6.053  -4.901  1.00  1.01           C  
ATOM   1707  CE3 TRP A 116      34.098  -8.401  -4.878  1.00  1.01           C  
ATOM   1708  CZ2 TRP A 116      32.938  -6.064  -5.611  1.00  1.01           C  
ATOM   1709  CZ3 TRP A 116      32.946  -8.427  -5.609  1.00  1.01           C  
ATOM   1710  CH2 TRP A 116      32.374  -7.281  -5.967  1.00  1.01           C  
ATOM   1711  H   TRP A 116      35.499  -7.166  -1.010  1.00  1.01           H  
ATOM   1712  HA  TRP A 116      35.084  -9.140  -2.976  1.00  1.01           H  
ATOM   1713 1HB  TRP A 116      37.374  -7.203  -2.648  1.00  1.01           H  
ATOM   1714 2HB  TRP A 116      37.129  -8.239  -4.048  1.00  1.01           H  
ATOM   1715  HD1 TRP A 116      36.508  -4.885  -3.227  1.00  1.01           H  
ATOM   1716  HE1 TRP A 116      34.528  -4.024  -4.531  1.00  1.01           H  
ATOM   1717  HE3 TRP A 116      34.584  -9.302  -4.563  1.00  1.01           H  
ATOM   1718  HZ2 TRP A 116      32.507  -5.150  -5.872  1.00  1.01           H  
ATOM   1719  HZ3 TRP A 116      32.510  -9.377  -5.882  1.00  1.01           H  
ATOM   1720  HH2 TRP A 116      31.448  -7.301  -6.547  1.00  1.01           H  
ATOM   1721  N   LYS A 117      37.715  -9.677  -1.100  1.00  1.05           N  
ATOM   1722  CA  LYS A 117      38.649 -10.724  -0.778  1.00  1.05           C  
ATOM   1723  C   LYS A 117      37.896 -11.948  -0.255  1.00  1.05           C  
ATOM   1724  O   LYS A 117      38.185 -13.072  -0.666  1.00  1.05           O  
ATOM   1725  CB  LYS A 117      39.697 -10.194   0.192  1.00  1.05           C  
ATOM   1726  CG  LYS A 117      40.668  -9.201  -0.483  1.00  1.05           C  
ATOM   1727  CD  LYS A 117      41.703  -8.662   0.478  1.00  1.05           C  
ATOM   1728  CE  LYS A 117      42.695  -7.749  -0.240  1.00  1.05           C  
ATOM   1729  NZ  LYS A 117      43.701  -7.172   0.700  1.00  1.05           N  
ATOM   1730  H   LYS A 117      37.697  -8.807  -0.564  1.00  1.05           H  
ATOM   1731  HA  LYS A 117      39.165 -11.016  -1.691  1.00  1.05           H  
ATOM   1732 1HB  LYS A 117      39.196  -9.673   1.014  1.00  1.05           H  
ATOM   1733 2HB  LYS A 117      40.267 -11.020   0.613  1.00  1.05           H  
ATOM   1734 1HG  LYS A 117      41.172  -9.690  -1.316  1.00  1.05           H  
ATOM   1735 2HG  LYS A 117      40.091  -8.361  -0.880  1.00  1.05           H  
ATOM   1736 1HD  LYS A 117      41.199  -8.093   1.264  1.00  1.05           H  
ATOM   1737 2HD  LYS A 117      42.244  -9.487   0.938  1.00  1.05           H  
ATOM   1738 1HE  LYS A 117      43.216  -8.325  -1.003  1.00  1.05           H  
ATOM   1739 2HE  LYS A 117      42.156  -6.942  -0.724  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 117      44.340  -6.581   0.189  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 117      43.229  -6.626   1.407  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 117      44.216  -7.920   1.142  1.00  1.05           H  
ATOM   1743  N   ALA A 118      36.852 -11.728   0.553  1.00  1.08           N  
ATOM   1744  CA  ALA A 118      36.042 -12.808   1.118  1.00  1.08           C  
ATOM   1745  C   ALA A 118      35.395 -13.673   0.041  1.00  1.08           C  
ATOM   1746  O   ALA A 118      35.253 -14.886   0.214  1.00  1.08           O  
ATOM   1747  CB  ALA A 118      34.950 -12.238   2.010  1.00  1.08           C  
ATOM   1748  H   ALA A 118      36.638 -10.773   0.842  1.00  1.08           H  
ATOM   1749  HA  ALA A 118      36.700 -13.439   1.713  1.00  1.08           H  
ATOM   1750 1HB  ALA A 118      34.380 -13.053   2.450  1.00  1.08           H  
ATOM   1751 2HB  ALA A 118      35.405 -11.639   2.799  1.00  1.08           H  
ATOM   1752 3HB  ALA A 118      34.287 -11.614   1.425  1.00  1.08           H  
ATOM   1753  N   VAL A 119      35.023 -13.056  -1.081  1.00  1.08           N  
ATOM   1754  CA  VAL A 119      34.367 -13.787  -2.160  1.00  1.08           C  
ATOM   1755  C   VAL A 119      35.341 -14.201  -3.275  1.00  1.08           C  
ATOM   1756  O   VAL A 119      34.925 -14.801  -4.268  1.00  1.08           O  
ATOM   1757  CB  VAL A 119      33.226 -12.944  -2.770  1.00  1.08           C  
ATOM   1758  CG1 VAL A 119      32.215 -12.571  -1.699  1.00  1.08           C  
ATOM   1759  CG2 VAL A 119      33.781 -11.730  -3.378  1.00  1.08           C  
ATOM   1760  H   VAL A 119      35.146 -12.044  -1.145  1.00  1.08           H  
ATOM   1761  HA  VAL A 119      33.927 -14.689  -1.739  1.00  1.08           H  
ATOM   1762  HB  VAL A 119      32.713 -13.533  -3.527  1.00  1.08           H  
ATOM   1763 1HG1 VAL A 119      31.414 -11.988  -2.149  1.00  1.08           H  
ATOM   1764 2HG1 VAL A 119      31.804 -13.473  -1.254  1.00  1.08           H  
ATOM   1765 3HG1 VAL A 119      32.706 -11.973  -0.926  1.00  1.08           H  
ATOM   1766 1HG2 VAL A 119      32.984 -11.133  -3.811  1.00  1.08           H  
ATOM   1767 2HG2 VAL A 119      34.270 -11.183  -2.617  1.00  1.08           H  
ATOM   1768 3HG2 VAL A 119      34.491 -12.005  -4.137  1.00  1.08           H  
ATOM   1769  N   GLY A 120      36.630 -13.862  -3.130  1.00  1.07           N  
ATOM   1770  CA  GLY A 120      37.650 -14.224  -4.113  1.00  1.07           C  
ATOM   1771  C   GLY A 120      37.625 -13.416  -5.418  1.00  1.07           C  
ATOM   1772  O   GLY A 120      38.114 -13.897  -6.441  1.00  1.07           O  
ATOM   1773  H   GLY A 120      36.939 -13.388  -2.283  1.00  1.07           H  
ATOM   1774 1HA  GLY A 120      38.628 -14.107  -3.645  1.00  1.07           H  
ATOM   1775 2HA  GLY A 120      37.548 -15.281  -4.348  1.00  1.07           H  
ATOM   1776  N   LEU A 121      37.028 -12.223  -5.405  1.00  1.04           N  
ATOM   1777  CA  LEU A 121      36.892 -11.434  -6.631  1.00  1.04           C  
ATOM   1778  C   LEU A 121      37.658 -10.112  -6.657  1.00  1.04           C  
ATOM   1779  O   LEU A 121      37.316  -9.223  -7.436  1.00  1.04           O  
ATOM   1780  CB  LEU A 121      35.410 -11.165  -6.898  1.00  1.04           C  
ATOM   1781  CG  LEU A 121      34.545 -12.399  -7.178  1.00  1.04           C  
ATOM   1782  CD1 LEU A 121      33.089 -11.987  -7.238  1.00  1.04           C  
ATOM   1783  CD2 LEU A 121      34.977 -13.021  -8.475  1.00  1.04           C  
ATOM   1784  H   LEU A 121      36.688 -11.848  -4.518  1.00  1.04           H  
ATOM   1785  HA  LEU A 121      37.269 -12.038  -7.454  1.00  1.04           H  
ATOM   1786 1HB  LEU A 121      35.010 -10.711  -6.049  1.00  1.04           H  
ATOM   1787 2HB  LEU A 121      35.316 -10.478  -7.738  1.00  1.04           H  
ATOM   1788  HG  LEU A 121      34.663 -13.126  -6.372  1.00  1.04           H  
ATOM   1789 1HD1 LEU A 121      32.473 -12.862  -7.435  1.00  1.04           H  
ATOM   1790 2HD1 LEU A 121      32.799 -11.554  -6.292  1.00  1.04           H  
ATOM   1791 3HD1 LEU A 121      32.945 -11.255  -8.034  1.00  1.04           H  
ATOM   1792 1HD2 LEU A 121      34.366 -13.902  -8.676  1.00  1.04           H  
ATOM   1793 2HD2 LEU A 121      34.854 -12.300  -9.285  1.00  1.04           H  
ATOM   1794 3HD2 LEU A 121      36.026 -13.316  -8.403  1.00  1.04           H  
ATOM   1795  N   TYR A 122      38.673  -9.951  -5.814  1.00  1.00           N  
ATOM   1796  CA  TYR A 122      39.414  -8.689  -5.829  1.00  1.00           C  
ATOM   1797  C   TYR A 122      40.477  -8.721  -6.926  1.00  1.00           C  
ATOM   1798  O   TYR A 122      41.340  -9.600  -6.941  1.00  1.00           O  
ATOM   1799  CB  TYR A 122      40.053  -8.390  -4.470  1.00  1.00           C  
ATOM   1800  CG  TYR A 122      40.646  -6.999  -4.390  1.00  1.00           C  
ATOM   1801  CD1 TYR A 122      39.793  -5.896  -4.398  1.00  1.00           C  
ATOM   1802  CD2 TYR A 122      42.007  -6.814  -4.288  1.00  1.00           C  
ATOM   1803  CE1 TYR A 122      40.304  -4.621  -4.321  1.00  1.00           C  
ATOM   1804  CE2 TYR A 122      42.519  -5.532  -4.201  1.00  1.00           C  
ATOM   1805  CZ  TYR A 122      41.673  -4.440  -4.219  1.00  1.00           C  
ATOM   1806  OH  TYR A 122      42.196  -3.170  -4.127  1.00  1.00           O  
ATOM   1807  H   TYR A 122      38.930 -10.699  -5.185  1.00  1.00           H  
ATOM   1808  HA  TYR A 122      38.723  -7.879  -6.066  1.00  1.00           H  
ATOM   1809 1HB  TYR A 122      39.340  -8.509  -3.669  1.00  1.00           H  
ATOM   1810 2HB  TYR A 122      40.852  -9.105  -4.288  1.00  1.00           H  
ATOM   1811  HD1 TYR A 122      38.722  -6.041  -4.475  1.00  1.00           H  
ATOM   1812  HD2 TYR A 122      42.676  -7.673  -4.274  1.00  1.00           H  
ATOM   1813  HE1 TYR A 122      39.634  -3.763  -4.339  1.00  1.00           H  
ATOM   1814  HE2 TYR A 122      43.595  -5.383  -4.118  1.00  1.00           H  
ATOM   1815  HH  TYR A 122      43.147  -3.228  -4.002  1.00  1.00           H  
ATOM   1816  N   THR A 123      40.394  -7.767  -7.847  1.00  0.95           N  
ATOM   1817  CA  THR A 123      41.295  -7.684  -8.996  1.00  0.95           C  
ATOM   1818  C   THR A 123      41.901  -6.300  -9.135  1.00  0.95           C  
ATOM   1819  O   THR A 123      41.452  -5.358  -8.483  1.00  0.95           O  
ATOM   1820  CB  THR A 123      40.539  -7.993 -10.302  1.00  0.95           C  
ATOM   1821  OG1 THR A 123      39.567  -6.939 -10.563  1.00  0.95           O  
ATOM   1822  CG2 THR A 123      39.802  -9.323 -10.181  1.00  0.95           C  
ATOM   1823  H   THR A 123      39.651  -7.090  -7.753  1.00  0.95           H  
ATOM   1824  HA  THR A 123      42.105  -8.403  -8.863  1.00  0.95           H  
ATOM   1825  HB  THR A 123      41.243  -8.048 -11.130  1.00  0.95           H  
ATOM   1826  HG1 THR A 123      38.908  -7.273 -11.188  1.00  0.95           H  
ATOM   1827 1HG2 THR A 123      39.272  -9.530 -11.109  1.00  0.95           H  
ATOM   1828 2HG2 THR A 123      40.520 -10.120  -9.986  1.00  0.95           H  
ATOM   1829 3HG2 THR A 123      39.086  -9.275  -9.367  1.00  0.95           H  
ATOM   1830  N   ASP A 124      42.869  -6.151 -10.042  1.00  0.90           N  
ATOM   1831  CA  ASP A 124      43.451  -4.835 -10.294  1.00  0.90           C  
ATOM   1832  C   ASP A 124      42.385  -3.854 -10.778  1.00  0.90           C  
ATOM   1833  O   ASP A 124      42.395  -2.680 -10.399  1.00  0.90           O  
ATOM   1834  CB  ASP A 124      44.552  -4.933 -11.347  1.00  0.90           C  
ATOM   1835  CG  ASP A 124      45.805  -5.640 -10.843  1.00  0.90           C  
ATOM   1836  OD1 ASP A 124      45.931  -5.833  -9.656  1.00  0.90           O  
ATOM   1837  OD2 ASP A 124      46.625  -5.987 -11.657  1.00  0.90           O  
ATOM   1838  H   ASP A 124      43.208  -6.957 -10.547  1.00  0.90           H  
ATOM   1839  HA  ASP A 124      43.876  -4.457  -9.364  1.00  0.90           H  
ATOM   1840 1HB  ASP A 124      44.176  -5.466 -12.219  1.00  0.90           H  
ATOM   1841 2HB  ASP A 124      44.827  -3.930 -11.675  1.00  0.90           H  
ATOM   1842  N   ALA A 125      41.456  -4.347 -11.609  1.00  0.86           N  
ATOM   1843  CA  ALA A 125      40.372  -3.520 -12.129  1.00  0.86           C  
ATOM   1844  C   ALA A 125      39.514  -3.011 -10.985  1.00  0.86           C  
ATOM   1845  O   ALA A 125      39.076  -1.853 -10.987  1.00  0.86           O  
ATOM   1846  CB  ALA A 125      39.522  -4.308 -13.106  1.00  0.86           C  
ATOM   1847  H   ALA A 125      41.506  -5.320 -11.870  1.00  0.86           H  
ATOM   1848  HA  ALA A 125      40.810  -2.661 -12.638  1.00  0.86           H  
ATOM   1849 1HB  ALA A 125      38.729  -3.670 -13.493  1.00  0.86           H  
ATOM   1850 2HB  ALA A 125      40.143  -4.656 -13.930  1.00  0.86           H  
ATOM   1851 3HB  ALA A 125      39.084  -5.161 -12.595  1.00  0.86           H  
ATOM   1852  N   GLU A 126      39.303  -3.874  -9.984  1.00  0.82           N  
ATOM   1853  CA  GLU A 126      38.524  -3.461  -8.831  1.00  0.82           C  
ATOM   1854  C   GLU A 126      39.294  -2.406  -8.070  1.00  0.82           C  
ATOM   1855  O   GLU A 126      38.717  -1.409  -7.642  1.00  0.82           O  
ATOM   1856  CB  GLU A 126      38.216  -4.635  -7.909  1.00  0.82           C  
ATOM   1857  CG  GLU A 126      37.383  -4.272  -6.730  1.00  0.82           C  
ATOM   1858  CD  GLU A 126      36.039  -3.795  -7.101  1.00  0.82           C  
ATOM   1859  OE1 GLU A 126      35.595  -4.082  -8.185  1.00  0.82           O  
ATOM   1860  OE2 GLU A 126      35.453  -3.106  -6.309  1.00  0.82           O  
ATOM   1861  H   GLU A 126      39.659  -4.832 -10.046  1.00  0.82           H  
ATOM   1862  HA  GLU A 126      37.587  -3.026  -9.175  1.00  0.82           H  
ATOM   1863 1HB  GLU A 126      37.709  -5.422  -8.467  1.00  0.82           H  
ATOM   1864 2HB  GLU A 126      39.143  -5.051  -7.528  1.00  0.82           H  
ATOM   1865 1HG  GLU A 126      37.280  -5.159  -6.119  1.00  0.82           H  
ATOM   1866 2HG  GLU A 126      37.895  -3.513  -6.146  1.00  0.82           H  
ATOM   1867  N   GLY A 127      40.608  -2.589  -7.944  1.00  0.79           N  
ATOM   1868  CA  GLY A 127      41.412  -1.618  -7.227  1.00  0.79           C  
ATOM   1869  C   GLY A 127      41.252  -0.241  -7.865  1.00  0.79           C  
ATOM   1870  O   GLY A 127      41.087   0.758  -7.165  1.00  0.79           O  
ATOM   1871  H   GLY A 127      41.034  -3.439  -8.314  1.00  0.79           H  
ATOM   1872 1HA  GLY A 127      41.106  -1.589  -6.181  1.00  0.79           H  
ATOM   1873 2HA  GLY A 127      42.457  -1.925  -7.257  1.00  0.79           H  
ATOM   1874  N   VAL A 128      41.217  -0.192  -9.197  1.00  0.77           N  
ATOM   1875  CA  VAL A 128      41.032   1.083  -9.875  1.00  0.77           C  
ATOM   1876  C   VAL A 128      39.670   1.682  -9.549  1.00  0.77           C  
ATOM   1877  O   VAL A 128      39.566   2.876  -9.251  1.00  0.77           O  
ATOM   1878  CB  VAL A 128      41.158   0.927 -11.395  1.00  0.77           C  
ATOM   1879  CG1 VAL A 128      40.761   2.228 -12.066  1.00  0.77           C  
ATOM   1880  CG2 VAL A 128      42.582   0.545 -11.750  1.00  0.77           C  
ATOM   1881  H   VAL A 128      41.370  -1.052  -9.730  1.00  0.77           H  
ATOM   1882  HA  VAL A 128      41.807   1.769  -9.532  1.00  0.77           H  
ATOM   1883  HB  VAL A 128      40.475   0.151 -11.736  1.00  0.77           H  
ATOM   1884 1HG1 VAL A 128      40.835   2.117 -13.146  1.00  0.77           H  
ATOM   1885 2HG1 VAL A 128      39.733   2.469 -11.793  1.00  0.77           H  
ATOM   1886 3HG1 VAL A 128      41.423   3.027 -11.734  1.00  0.77           H  
ATOM   1887 1HG2 VAL A 128      42.669   0.428 -12.829  1.00  0.77           H  
ATOM   1888 2HG2 VAL A 128      43.262   1.325 -11.412  1.00  0.77           H  
ATOM   1889 3HG2 VAL A 128      42.835  -0.392 -11.264  1.00  0.77           H  
ATOM   1890  N   ALA A 129      38.619   0.861  -9.600  1.00  0.76           N  
ATOM   1891  CA  ALA A 129      37.281   1.351  -9.287  1.00  0.76           C  
ATOM   1892  C   ALA A 129      37.221   1.891  -7.860  1.00  0.76           C  
ATOM   1893  O   ALA A 129      36.614   2.935  -7.600  1.00  0.76           O  
ATOM   1894  CB  ALA A 129      36.279   0.235  -9.466  1.00  0.76           C  
ATOM   1895  H   ALA A 129      38.758  -0.117  -9.868  1.00  0.76           H  
ATOM   1896  HA  ALA A 129      37.045   2.164  -9.972  1.00  0.76           H  
ATOM   1897 1HB  ALA A 129      35.280   0.595  -9.260  1.00  0.76           H  
ATOM   1898 2HB  ALA A 129      36.330  -0.128 -10.488  1.00  0.76           H  
ATOM   1899 3HB  ALA A 129      36.515  -0.583  -8.780  1.00  0.76           H  
ATOM   1900  N   VAL A 130      37.904   1.209  -6.944  1.00  0.76           N  
ATOM   1901  CA  VAL A 130      37.960   1.626  -5.556  1.00  0.76           C  
ATOM   1902  C   VAL A 130      38.672   2.962  -5.425  1.00  0.76           C  
ATOM   1903  O   VAL A 130      38.212   3.838  -4.686  1.00  0.76           O  
ATOM   1904  CB  VAL A 130      38.630   0.557  -4.682  1.00  0.76           C  
ATOM   1905  CG1 VAL A 130      38.868   1.100  -3.322  1.00  0.76           C  
ATOM   1906  CG2 VAL A 130      37.697  -0.673  -4.572  1.00  0.76           C  
ATOM   1907  H   VAL A 130      38.379   0.350  -7.220  1.00  0.76           H  
ATOM   1908  HA  VAL A 130      36.937   1.744  -5.198  1.00  0.76           H  
ATOM   1909  HB  VAL A 130      39.584   0.273  -5.121  1.00  0.76           H  
ATOM   1910 1HG1 VAL A 130      39.337   0.339  -2.699  1.00  0.76           H  
ATOM   1911 2HG1 VAL A 130      39.514   1.967  -3.388  1.00  0.76           H  
ATOM   1912 3HG1 VAL A 130      37.918   1.382  -2.909  1.00  0.76           H  
ATOM   1913 1HG2 VAL A 130      38.166  -1.436  -3.952  1.00  0.76           H  
ATOM   1914 2HG2 VAL A 130      36.753  -0.371  -4.121  1.00  0.76           H  
ATOM   1915 3HG2 VAL A 130      37.502  -1.084  -5.558  1.00  0.76           H  
ATOM   1916  N   GLU A 131      39.783   3.144  -6.145  1.00  0.77           N  
ATOM   1917  CA  GLU A 131      40.472   4.423  -6.074  1.00  0.77           C  
ATOM   1918  C   GLU A 131      39.578   5.538  -6.622  1.00  0.77           C  
ATOM   1919  O   GLU A 131      39.537   6.623  -6.039  1.00  0.77           O  
ATOM   1920  CB  GLU A 131      41.801   4.386  -6.843  1.00  0.77           C  
ATOM   1921  CG  GLU A 131      42.930   3.518  -6.212  1.00  0.77           C  
ATOM   1922  CD  GLU A 131      43.463   4.034  -4.881  1.00  0.77           C  
ATOM   1923  OE1 GLU A 131      43.815   5.186  -4.804  1.00  0.77           O  
ATOM   1924  OE2 GLU A 131      43.522   3.263  -3.934  1.00  0.77           O  
ATOM   1925  H   GLU A 131      40.150   2.387  -6.724  1.00  0.77           H  
ATOM   1926  HA  GLU A 131      40.685   4.641  -5.033  1.00  0.77           H  
ATOM   1927 1HB  GLU A 131      41.617   3.995  -7.846  1.00  0.77           H  
ATOM   1928 2HB  GLU A 131      42.181   5.400  -6.957  1.00  0.77           H  
ATOM   1929 1HG  GLU A 131      42.540   2.517  -6.054  1.00  0.77           H  
ATOM   1930 2HG  GLU A 131      43.750   3.444  -6.923  1.00  0.77           H  
ATOM   1931  N   LYS A 132      38.808   5.266  -7.690  1.00  0.80           N  
ATOM   1932  CA  LYS A 132      37.914   6.295  -8.229  1.00  0.80           C  
ATOM   1933  C   LYS A 132      36.845   6.649  -7.204  1.00  0.80           C  
ATOM   1934  O   LYS A 132      36.482   7.820  -7.027  1.00  0.80           O  
ATOM   1935  CB  LYS A 132      37.252   5.833  -9.530  1.00  0.80           C  
ATOM   1936  CG  LYS A 132      38.189   5.757 -10.725  1.00  0.80           C  
ATOM   1937  CD  LYS A 132      37.457   5.274 -11.972  1.00  0.80           C  
ATOM   1938  CE  LYS A 132      38.383   5.261 -13.186  1.00  0.80           C  
ATOM   1939  NZ  LYS A 132      37.692   4.773 -14.412  1.00  0.80           N  
ATOM   1940  H   LYS A 132      38.884   4.355  -8.148  1.00  0.80           H  
ATOM   1941  HA  LYS A 132      38.500   7.194  -8.433  1.00  0.80           H  
ATOM   1942 1HB  LYS A 132      36.825   4.840  -9.382  1.00  0.80           H  
ATOM   1943 2HB  LYS A 132      36.431   6.505  -9.782  1.00  0.80           H  
ATOM   1944 1HG  LYS A 132      38.620   6.743 -10.912  1.00  0.80           H  
ATOM   1945 2HG  LYS A 132      38.999   5.064 -10.496  1.00  0.80           H  
ATOM   1946 1HD  LYS A 132      37.087   4.261 -11.797  1.00  0.80           H  
ATOM   1947 2HD  LYS A 132      36.605   5.924 -12.174  1.00  0.80           H  
ATOM   1948 1HE  LYS A 132      38.744   6.273 -13.364  1.00  0.80           H  
ATOM   1949 2HE  LYS A 132      39.233   4.617 -12.980  1.00  0.80           H  
ATOM   1950 1HZ  LYS A 132      38.337   4.784 -15.189  1.00  0.80           H  
ATOM   1951 2HZ  LYS A 132      37.363   3.831 -14.263  1.00  0.80           H  
ATOM   1952 3HZ  LYS A 132      36.906   5.377 -14.618  1.00  0.80           H  
ATOM   1953  N   PHE A 133      36.351   5.631  -6.500  1.00  0.84           N  
ATOM   1954  CA  PHE A 133      35.360   5.864  -5.474  1.00  0.84           C  
ATOM   1955  C   PHE A 133      35.966   6.817  -4.465  1.00  0.84           C  
ATOM   1956  O   PHE A 133      35.379   7.838  -4.148  1.00  0.84           O  
ATOM   1957  CB  PHE A 133      34.958   4.566  -4.778  1.00  0.84           C  
ATOM   1958  CG  PHE A 133      33.886   4.710  -3.720  1.00  0.84           C  
ATOM   1959  CD1 PHE A 133      32.549   4.607  -4.058  1.00  0.84           C  
ATOM   1960  CD2 PHE A 133      34.211   4.969  -2.401  1.00  0.84           C  
ATOM   1961  CE1 PHE A 133      31.570   4.731  -3.095  1.00  0.84           C  
ATOM   1962  CE2 PHE A 133      33.236   5.094  -1.436  1.00  0.84           C  
ATOM   1963  CZ  PHE A 133      31.919   4.970  -1.780  1.00  0.84           C  
ATOM   1964  H   PHE A 133      36.655   4.678  -6.703  1.00  0.84           H  
ATOM   1965  HA  PHE A 133      34.481   6.330  -5.918  1.00  0.84           H  
ATOM   1966 1HB  PHE A 133      34.609   3.872  -5.527  1.00  0.84           H  
ATOM   1967 2HB  PHE A 133      35.823   4.121  -4.311  1.00  0.84           H  
ATOM   1968  HD1 PHE A 133      32.283   4.414  -5.095  1.00  0.84           H  
ATOM   1969  HD2 PHE A 133      35.258   5.074  -2.132  1.00  0.84           H  
ATOM   1970  HE1 PHE A 133      30.523   4.639  -3.372  1.00  0.84           H  
ATOM   1971  HE2 PHE A 133      33.509   5.291  -0.410  1.00  0.84           H  
ATOM   1972  HZ  PHE A 133      31.152   5.066  -1.015  1.00  0.84           H  
ATOM   1973  N   LYS A 134      37.184   6.523  -3.999  1.00  0.91           N  
ATOM   1974  CA  LYS A 134      37.823   7.382  -3.010  1.00  0.91           C  
ATOM   1975  C   LYS A 134      38.071   8.810  -3.510  1.00  0.91           C  
ATOM   1976  O   LYS A 134      37.878   9.763  -2.755  1.00  0.91           O  
ATOM   1977  CB  LYS A 134      39.148   6.774  -2.539  1.00  0.91           C  
ATOM   1978  CG  LYS A 134      38.993   5.535  -1.676  1.00  0.91           C  
ATOM   1979  CD  LYS A 134      40.296   5.137  -1.026  1.00  0.91           C  
ATOM   1980  CE  LYS A 134      41.252   4.589  -2.053  1.00  0.91           C  
ATOM   1981  NZ  LYS A 134      42.528   4.107  -1.455  1.00  0.91           N  
ATOM   1982  H   LYS A 134      37.650   5.670  -4.313  1.00  0.91           H  
ATOM   1983  HA  LYS A 134      37.159   7.451  -2.154  1.00  0.91           H  
ATOM   1984 1HB  LYS A 134      39.748   6.501  -3.409  1.00  0.91           H  
ATOM   1985 2HB  LYS A 134      39.709   7.516  -1.974  1.00  0.91           H  
ATOM   1986 1HG  LYS A 134      38.237   5.687  -0.911  1.00  0.91           H  
ATOM   1987 2HG  LYS A 134      38.681   4.723  -2.320  1.00  0.91           H  
ATOM   1988 1HD  LYS A 134      40.746   6.000  -0.536  1.00  0.91           H  
ATOM   1989 2HD  LYS A 134      40.102   4.368  -0.274  1.00  0.91           H  
ATOM   1990 1HE  LYS A 134      40.775   3.764  -2.569  1.00  0.91           H  
ATOM   1991 2HE  LYS A 134      41.481   5.371  -2.778  1.00  0.91           H  
ATOM   1992 1HZ  LYS A 134      43.100   3.752  -2.235  1.00  0.91           H  
ATOM   1993 2HZ  LYS A 134      43.007   4.861  -0.995  1.00  0.91           H  
ATOM   1994 3HZ  LYS A 134      42.347   3.367  -0.801  1.00  0.91           H  
ATOM   1995  N   GLU A 135      38.423   8.986  -4.792  1.00  1.00           N  
ATOM   1996  CA  GLU A 135      38.676  10.335  -5.323  1.00  1.00           C  
ATOM   1997  C   GLU A 135      37.434  11.216  -5.201  1.00  1.00           C  
ATOM   1998  O   GLU A 135      37.533  12.417  -4.920  1.00  1.00           O  
ATOM   1999  CB  GLU A 135      39.129  10.298  -6.792  1.00  1.00           C  
ATOM   2000  CG  GLU A 135      40.549   9.762  -7.031  1.00  1.00           C  
ATOM   2001  CD  GLU A 135      40.941   9.725  -8.505  1.00  1.00           C  
ATOM   2002  OE1 GLU A 135      40.111  10.007  -9.340  1.00  1.00           O  
ATOM   2003  OE2 GLU A 135      42.078   9.419  -8.786  1.00  1.00           O  
ATOM   2004  H   GLU A 135      38.571   8.169  -5.383  1.00  1.00           H  
ATOM   2005  HA  GLU A 135      39.472  10.788  -4.734  1.00  1.00           H  
ATOM   2006 1HB  GLU A 135      38.443   9.669  -7.359  1.00  1.00           H  
ATOM   2007 2HB  GLU A 135      39.074  11.301  -7.212  1.00  1.00           H  
ATOM   2008 1HG  GLU A 135      41.254  10.398  -6.498  1.00  1.00           H  
ATOM   2009 2HG  GLU A 135      40.626   8.766  -6.617  1.00  1.00           H  
ATOM   2010  N   ALA A 136      36.264  10.602  -5.362  1.00  1.09           N  
ATOM   2011  CA  ALA A 136      34.977  11.283  -5.271  1.00  1.09           C  
ATOM   2012  C   ALA A 136      34.769  11.950  -3.917  1.00  1.09           C  
ATOM   2013  O   ALA A 136      33.998  12.904  -3.803  1.00  1.09           O  
ATOM   2014  CB  ALA A 136      33.858  10.304  -5.497  1.00  1.09           C  
ATOM   2015  H   ALA A 136      36.275   9.606  -5.611  1.00  1.09           H  
ATOM   2016  HA  ALA A 136      34.953  12.047  -6.047  1.00  1.09           H  
ATOM   2017 1HB  ALA A 136      32.901  10.823  -5.473  1.00  1.09           H  
ATOM   2018 2HB  ALA A 136      34.015   9.841  -6.455  1.00  1.09           H  
ATOM   2019 3HB  ALA A 136      33.866   9.552  -4.735  1.00  1.09           H  
ATOM   2020  N   PHE A 137      35.430  11.414  -2.896  1.00  1.17           N  
ATOM   2021  CA  PHE A 137      35.336  11.865  -1.525  1.00  1.17           C  
ATOM   2022  C   PHE A 137      36.635  12.487  -1.044  1.00  1.17           C  
ATOM   2023  O   PHE A 137      36.963  12.394   0.143  1.00  1.17           O  
ATOM   2024  CB  PHE A 137      35.043  10.698  -0.630  1.00  1.17           C  
ATOM   2025  CG  PHE A 137      33.761  10.042  -0.838  1.00  1.17           C  
ATOM   2026  CD1 PHE A 137      33.621   9.119  -1.812  1.00  1.17           C  
ATOM   2027  CD2 PHE A 137      32.720  10.298  -0.019  1.00  1.17           C  
ATOM   2028  CE1 PHE A 137      32.450   8.473  -2.006  1.00  1.17           C  
ATOM   2029  CE2 PHE A 137      31.538   9.654  -0.189  1.00  1.17           C  
ATOM   2030  CZ  PHE A 137      31.407   8.746  -1.189  1.00  1.17           C  
ATOM   2031  H   PHE A 137      36.089  10.657  -3.074  1.00  1.17           H  
ATOM   2032  HA  PHE A 137      34.542  12.608  -1.449  1.00  1.17           H  
ATOM   2033 1HB  PHE A 137      35.835   9.970  -0.772  1.00  1.17           H  
ATOM   2034 2HB  PHE A 137      35.077  11.022   0.374  1.00  1.17           H  
ATOM   2035  HD1 PHE A 137      34.466   8.921  -2.430  1.00  1.17           H  
ATOM   2036  HD2 PHE A 137      32.852  11.015   0.770  1.00  1.17           H  
ATOM   2037  HE1 PHE A 137      32.356   7.739  -2.808  1.00  1.17           H  
ATOM   2038  HE2 PHE A 137      30.705   9.864   0.475  1.00  1.17           H  
ATOM   2039  HZ  PHE A 137      30.486   8.250  -1.328  1.00  1.17           H  
ATOM   2040  N   LYS A 138      37.364  13.139  -1.950  1.00  1.21           N  
ATOM   2041  CA  LYS A 138      38.595  13.815  -1.568  1.00  1.21           C  
ATOM   2042  C   LYS A 138      38.233  14.674  -0.354  1.00  1.21           C  
ATOM   2043  O   LYS A 138      37.061  15.015  -0.211  1.00  1.21           O  
ATOM   2044  CB  LYS A 138      39.100  14.661  -2.739  1.00  1.21           C  
ATOM   2045  CG  LYS A 138      38.204  15.845  -3.077  1.00  1.21           C  
ATOM   2046  CD  LYS A 138      38.735  16.612  -4.285  1.00  1.21           C  
ATOM   2047  CE  LYS A 138      37.847  17.801  -4.629  1.00  1.21           C  
ATOM   2048  NZ  LYS A 138      38.349  18.540  -5.823  1.00  1.21           N  
ATOM   2049  H   LYS A 138      37.087  13.124  -2.933  1.00  1.21           H  
ATOM   2050  HA  LYS A 138      39.329  13.060  -1.302  1.00  1.21           H  
ATOM   2051 1HB  LYS A 138      40.102  15.020  -2.568  1.00  1.21           H  
ATOM   2052 2HB  LYS A 138      39.138  14.032  -3.630  1.00  1.21           H  
ATOM   2053 1HG  LYS A 138      37.198  15.481  -3.298  1.00  1.21           H  
ATOM   2054 2HG  LYS A 138      38.150  16.513  -2.216  1.00  1.21           H  
ATOM   2055 1HD  LYS A 138      39.744  16.966  -4.075  1.00  1.21           H  
ATOM   2056 2HD  LYS A 138      38.775  15.941  -5.144  1.00  1.21           H  
ATOM   2057 1HE  LYS A 138      36.838  17.443  -4.832  1.00  1.21           H  
ATOM   2058 2HE  LYS A 138      37.816  18.482  -3.779  1.00  1.21           H  
ATOM   2059 1HZ  LYS A 138      37.736  19.318  -6.021  1.00  1.21           H  
ATOM   2060 2HZ  LYS A 138      39.281  18.885  -5.640  1.00  1.21           H  
ATOM   2061 3HZ  LYS A 138      38.371  17.919  -6.620  1.00  1.21           H  
ATOM   2062  N   PRO A 139      39.182  15.055   0.527  1.00  1.19           N  
ATOM   2063  CA  PRO A 139      38.944  15.721   1.809  1.00  1.19           C  
ATOM   2064  C   PRO A 139      38.012  16.940   1.839  1.00  1.19           C  
ATOM   2065  O   PRO A 139      38.435  18.057   2.131  1.00  1.19           O  
ATOM   2066  CB  PRO A 139      40.364  16.159   2.205  1.00  1.19           C  
ATOM   2067  CG  PRO A 139      41.277  15.169   1.528  1.00  1.19           C  
ATOM   2068  CD  PRO A 139      40.617  14.856   0.218  1.00  1.19           C  
ATOM   2069  HA  PRO A 139      38.580  14.965   2.507  1.00  1.19           H  
ATOM   2070 1HB  PRO A 139      40.541  17.195   1.883  1.00  1.19           H  
ATOM   2071 2HB  PRO A 139      40.463  16.143   3.301  1.00  1.19           H  
ATOM   2072 1HG  PRO A 139      42.281  15.603   1.404  1.00  1.19           H  
ATOM   2073 2HG  PRO A 139      41.400  14.273   2.166  1.00  1.19           H  
ATOM   2074 1HD  PRO A 139      40.954  15.566  -0.544  1.00  1.19           H  
ATOM   2075 2HD  PRO A 139      40.855  13.820  -0.030  1.00  1.19           H  
ATOM   2076  N   GLU A 140      36.729  16.678   1.651  1.00  1.13           N  
ATOM   2077  CA  GLU A 140      35.647  17.636   1.775  1.00  1.13           C  
ATOM   2078  C   GLU A 140      34.957  17.370   3.100  1.00  1.13           C  
ATOM   2079  O   GLU A 140      34.723  16.216   3.459  1.00  1.13           O  
ATOM   2080  CB  GLU A 140      34.664  17.501   0.602  1.00  1.13           C  
ATOM   2081  CG  GLU A 140      33.497  18.502   0.622  1.00  1.13           C  
ATOM   2082  CD  GLU A 140      32.615  18.415  -0.608  1.00  1.13           C  
ATOM   2083  OE1 GLU A 140      32.940  17.680  -1.501  1.00  1.13           O  
ATOM   2084  OE2 GLU A 140      31.596  19.076  -0.644  1.00  1.13           O  
ATOM   2085  H   GLU A 140      36.498  15.748   1.340  1.00  1.13           H  
ATOM   2086  HA  GLU A 140      36.056  18.647   1.789  1.00  1.13           H  
ATOM   2087 1HB  GLU A 140      35.205  17.625  -0.337  1.00  1.13           H  
ATOM   2088 2HB  GLU A 140      34.245  16.494   0.603  1.00  1.13           H  
ATOM   2089 1HG  GLU A 140      32.883  18.311   1.506  1.00  1.13           H  
ATOM   2090 2HG  GLU A 140      33.899  19.509   0.707  1.00  1.13           H  
ATOM   2091  N   THR A 141      34.677  18.407   3.867  1.00  1.04           N  
ATOM   2092  CA  THR A 141      34.009  18.173   5.142  1.00  1.04           C  
ATOM   2093  C   THR A 141      32.515  18.009   4.951  1.00  1.04           C  
ATOM   2094  O   THR A 141      31.875  18.808   4.260  1.00  1.04           O  
ATOM   2095  CB  THR A 141      34.284  19.296   6.156  1.00  1.04           C  
ATOM   2096  OG1 THR A 141      35.692  19.370   6.416  1.00  1.04           O  
ATOM   2097  CG2 THR A 141      33.532  19.023   7.480  1.00  1.04           C  
ATOM   2098  H   THR A 141      34.899  19.345   3.563  1.00  1.04           H  
ATOM   2099  HA  THR A 141      34.386  17.244   5.568  1.00  1.04           H  
ATOM   2100  HB  THR A 141      33.951  20.248   5.743  1.00  1.04           H  
ATOM   2101  HG1 THR A 141      35.984  18.552   6.834  1.00  1.04           H  
ATOM   2102 1HG2 THR A 141      33.743  19.824   8.186  1.00  1.04           H  
ATOM   2103 2HG2 THR A 141      32.463  18.983   7.304  1.00  1.04           H  
ATOM   2104 3HG2 THR A 141      33.866  18.073   7.898  1.00  1.04           H  
ATOM   2105  N   PHE A 142      31.956  16.993   5.595  1.00  0.95           N  
ATOM   2106  CA  PHE A 142      30.537  16.722   5.548  1.00  0.95           C  
ATOM   2107  C   PHE A 142      29.921  16.975   6.934  1.00  0.95           C  
ATOM   2108  O   PHE A 142      30.048  16.128   7.820  1.00  0.95           O  
ATOM   2109  CB  PHE A 142      30.274  15.269   5.167  1.00  0.95           C  
ATOM   2110  CG  PHE A 142      30.801  14.865   3.841  1.00  0.95           C  
ATOM   2111  CD1 PHE A 142      30.921  15.765   2.789  1.00  0.95           C  
ATOM   2112  CD2 PHE A 142      31.172  13.559   3.640  1.00  0.95           C  
ATOM   2113  CE1 PHE A 142      31.427  15.350   1.573  1.00  0.95           C  
ATOM   2114  CE2 PHE A 142      31.654  13.148   2.434  1.00  0.95           C  
ATOM   2115  CZ  PHE A 142      31.798  14.042   1.400  1.00  0.95           C  
ATOM   2116  H   PHE A 142      32.546  16.343   6.112  1.00  0.95           H  
ATOM   2117  HA  PHE A 142      30.092  17.340   4.782  1.00  0.95           H  
ATOM   2118 1HB  PHE A 142      30.715  14.612   5.917  1.00  0.95           H  
ATOM   2119 2HB  PHE A 142      29.205  15.089   5.164  1.00  0.95           H  
ATOM   2120  HD1 PHE A 142      30.628  16.806   2.933  1.00  0.95           H  
ATOM   2121  HD2 PHE A 142      31.073  12.846   4.462  1.00  0.95           H  
ATOM   2122  HE1 PHE A 142      31.534  16.060   0.749  1.00  0.95           H  
ATOM   2123  HE2 PHE A 142      31.928  12.116   2.309  1.00  0.95           H  
ATOM   2124  HZ  PHE A 142      32.201  13.717   0.443  1.00  0.95           H  
ATOM   2125  N   PRO A 143      29.391  18.178   7.216  1.00  0.88           N  
ATOM   2126  CA  PRO A 143      28.819  18.572   8.490  1.00  0.88           C  
ATOM   2127  C   PRO A 143      27.520  17.795   8.666  1.00  0.88           C  
ATOM   2128  O   PRO A 143      27.046  17.232   7.689  1.00  0.88           O  
ATOM   2129  CB  PRO A 143      28.617  20.090   8.316  1.00  0.88           C  
ATOM   2130  CG  PRO A 143      28.459  20.288   6.833  1.00  0.88           C  
ATOM   2131  CD  PRO A 143      29.377  19.270   6.205  1.00  0.88           C  
ATOM   2132  HA  PRO A 143      29.552  18.346   9.273  1.00  0.88           H  
ATOM   2133 1HB  PRO A 143      27.732  20.433   8.858  1.00  0.88           H  
ATOM   2134 2HB  PRO A 143      29.480  20.634   8.729  1.00  0.88           H  
ATOM   2135 1HG  PRO A 143      27.408  20.145   6.537  1.00  0.88           H  
ATOM   2136 2HG  PRO A 143      28.728  21.321   6.557  1.00  0.88           H  
ATOM   2137 1HD  PRO A 143      28.936  18.980   5.270  1.00  0.88           H  
ATOM   2138 2HD  PRO A 143      30.379  19.696   6.078  1.00  0.88           H  
ATOM   2139  N   PRO A 144      26.912  17.753   9.859  1.00  0.83           N  
ATOM   2140  CA  PRO A 144      25.651  17.080  10.178  1.00  0.83           C  
ATOM   2141  C   PRO A 144      24.500  17.335   9.182  1.00  0.83           C  
ATOM   2142  O   PRO A 144      23.617  16.502   9.018  1.00  0.83           O  
ATOM   2143  CB  PRO A 144      25.335  17.658  11.560  1.00  0.83           C  
ATOM   2144  CG  PRO A 144      26.690  17.942  12.161  1.00  0.83           C  
ATOM   2145  CD  PRO A 144      27.535  18.428  11.021  1.00  0.83           C  
ATOM   2146  HA  PRO A 144      25.842  16.002  10.268  1.00  0.83           H  
ATOM   2147 1HB  PRO A 144      24.703  18.550  11.460  1.00  0.83           H  
ATOM   2148 2HB  PRO A 144      24.761  16.919  12.145  1.00  0.83           H  
ATOM   2149 1HG  PRO A 144      26.599  18.679  12.973  1.00  0.83           H  
ATOM   2150 2HG  PRO A 144      27.084  17.020  12.614  1.00  0.83           H  
ATOM   2151 1HD  PRO A 144      27.472  19.515  10.944  1.00  0.83           H  
ATOM   2152 2HD  PRO A 144      28.550  18.077  11.186  1.00  0.83           H  
ATOM   2153  N   GLY A 145      24.464  18.492   8.519  1.00  0.80           N  
ATOM   2154  CA  GLY A 145      23.375  18.738   7.570  1.00  0.80           C  
ATOM   2155  C   GLY A 145      23.649  18.119   6.186  1.00  0.80           C  
ATOM   2156  O   GLY A 145      22.822  18.222   5.273  1.00  0.80           O  
ATOM   2157  H   GLY A 145      25.179  19.190   8.647  1.00  0.80           H  
ATOM   2158 1HA  GLY A 145      22.446  18.333   7.971  1.00  0.80           H  
ATOM   2159 2HA  GLY A 145      23.231  19.813   7.460  1.00  0.80           H  
ATOM   2160  N   ALA A 146      24.823  17.517   6.019  1.00  0.79           N  
ATOM   2161  CA  ALA A 146      25.216  16.965   4.737  1.00  0.79           C  
ATOM   2162  C   ALA A 146      24.820  15.518   4.534  1.00  0.79           C  
ATOM   2163  O   ALA A 146      24.735  14.724   5.482  1.00  0.79           O  
ATOM   2164  CB  ALA A 146      26.704  17.095   4.561  1.00  0.79           C  
ATOM   2165  H   ALA A 146      25.472  17.434   6.796  1.00  0.79           H  
ATOM   2166  HA  ALA A 146      24.712  17.542   3.975  1.00  0.79           H  
ATOM   2167 1HB  ALA A 146      26.989  16.731   3.573  1.00  0.79           H  
ATOM   2168 2HB  ALA A 146      26.966  18.133   4.657  1.00  0.79           H  
ATOM   2169 3HB  ALA A 146      27.211  16.515   5.322  1.00  0.79           H  
ATOM   2170  N   SER A 147      24.629  15.183   3.261  1.00  0.78           N  
ATOM   2171  CA  SER A 147      24.311  13.829   2.846  1.00  0.78           C  
ATOM   2172  C   SER A 147      25.071  13.371   1.609  1.00  0.78           C  
ATOM   2173  O   SER A 147      25.497  14.181   0.772  1.00  0.78           O  
ATOM   2174  CB  SER A 147      22.822  13.702   2.572  1.00  0.78           C  
ATOM   2175  OG  SER A 147      22.077  13.956   3.723  1.00  0.78           O  
ATOM   2176  H   SER A 147      24.727  15.917   2.560  1.00  0.78           H  
ATOM   2177  HA  SER A 147      24.585  13.176   3.663  1.00  0.78           H  
ATOM   2178 1HB  SER A 147      22.544  14.412   1.794  1.00  0.78           H  
ATOM   2179 2HB  SER A 147      22.598  12.701   2.198  1.00  0.78           H  
ATOM   2180  HG  SER A 147      22.009  13.111   4.163  1.00  0.78           H  
ATOM   2181  N   ILE A 148      25.216  12.053   1.491  1.00  0.78           N  
ATOM   2182  CA  ILE A 148      25.806  11.465   0.299  1.00  0.78           C  
ATOM   2183  C   ILE A 148      24.801  10.492  -0.332  1.00  0.78           C  
ATOM   2184  O   ILE A 148      24.195   9.653   0.345  1.00  0.78           O  
ATOM   2185  CB  ILE A 148      27.131  10.737   0.575  1.00  0.78           C  
ATOM   2186  CG1 ILE A 148      28.110  11.637   1.309  1.00  0.78           C  
ATOM   2187  CG2 ILE A 148      27.724  10.352  -0.771  1.00  0.78           C  
ATOM   2188  CD1 ILE A 148      28.110  11.424   2.796  1.00  0.78           C  
ATOM   2189  H   ILE A 148      24.870  11.465   2.248  1.00  0.78           H  
ATOM   2190  HA  ILE A 148      26.008  12.252  -0.426  1.00  0.78           H  
ATOM   2191  HB  ILE A 148      26.981   9.866   1.153  1.00  0.78           H  
ATOM   2192 1HG1 ILE A 148      29.102  11.452   0.949  1.00  0.78           H  
ATOM   2193 2HG1 ILE A 148      27.852  12.669   1.118  1.00  0.78           H  
ATOM   2194 1HG2 ILE A 148      28.657   9.851  -0.629  1.00  0.78           H  
ATOM   2195 2HG2 ILE A 148      27.046   9.698  -1.303  1.00  0.78           H  
ATOM   2196 3HG2 ILE A 148      27.881  11.247  -1.365  1.00  0.78           H  
ATOM   2197 1HD1 ILE A 148      28.817  12.093   3.260  1.00  0.78           H  
ATOM   2198 2HD1 ILE A 148      27.115  11.628   3.195  1.00  0.78           H  
ATOM   2199 3HD1 ILE A 148      28.388  10.394   3.017  1.00  0.78           H  
ATOM   2200  N   LEU A 149      24.569  10.670  -1.617  1.00  0.78           N  
ATOM   2201  CA  LEU A 149      23.658   9.846  -2.396  1.00  0.78           C  
ATOM   2202  C   LEU A 149      24.429   8.844  -3.242  1.00  0.78           C  
ATOM   2203  O   LEU A 149      25.337   9.223  -3.985  1.00  0.78           O  
ATOM   2204  CB  LEU A 149      22.826  10.743  -3.301  1.00  0.78           C  
ATOM   2205  CG  LEU A 149      21.904  10.075  -4.290  1.00  0.78           C  
ATOM   2206  CD1 LEU A 149      20.755   9.388  -3.576  1.00  0.78           C  
ATOM   2207  CD2 LEU A 149      21.437  11.106  -5.293  1.00  0.78           C  
ATOM   2208  H   LEU A 149      25.094  11.393  -2.100  1.00  0.78           H  
ATOM   2209  HA  LEU A 149      23.004   9.298  -1.718  1.00  0.78           H  
ATOM   2210 1HB  LEU A 149      22.214  11.370  -2.665  1.00  0.78           H  
ATOM   2211 2HB  LEU A 149      23.502  11.379  -3.852  1.00  0.78           H  
ATOM   2212  HG  LEU A 149      22.454   9.307  -4.809  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 149      20.124   8.896  -4.313  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 149      21.151   8.646  -2.882  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 149      20.172  10.123  -3.033  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 149      20.816  10.636  -5.992  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 149      20.900  11.877  -4.815  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 149      22.290  11.536  -5.803  1.00  0.78           H  
ATOM   2219  N   PHE A 150      24.065   7.567  -3.131  1.00  0.79           N  
ATOM   2220  CA  PHE A 150      24.702   6.504  -3.904  1.00  0.79           C  
ATOM   2221  C   PHE A 150      23.677   5.794  -4.731  1.00  0.79           C  
ATOM   2222  O   PHE A 150      22.810   5.111  -4.184  1.00  0.79           O  
ATOM   2223  CB  PHE A 150      25.306   5.457  -2.993  1.00  0.79           C  
ATOM   2224  CG  PHE A 150      26.303   5.981  -2.138  1.00  0.79           C  
ATOM   2225  CD1 PHE A 150      25.940   6.572  -0.957  1.00  0.79           C  
ATOM   2226  CD2 PHE A 150      27.608   5.901  -2.475  1.00  0.79           C  
ATOM   2227  CE1 PHE A 150      26.881   7.082  -0.151  1.00  0.79           C  
ATOM   2228  CE2 PHE A 150      28.541   6.416  -1.673  1.00  0.79           C  
ATOM   2229  CZ  PHE A 150      28.177   7.012  -0.510  1.00  0.79           C  
ATOM   2230  H   PHE A 150      23.313   7.323  -2.485  1.00  0.79           H  
ATOM   2231  HA  PHE A 150      25.459   6.931  -4.565  1.00  0.79           H  
ATOM   2232 1HB  PHE A 150      24.525   5.016  -2.382  1.00  0.79           H  
ATOM   2233 2HB  PHE A 150      25.747   4.664  -3.594  1.00  0.79           H  
ATOM   2234  HD1 PHE A 150      24.883   6.635  -0.683  1.00  0.79           H  
ATOM   2235  HD2 PHE A 150      27.890   5.424  -3.406  1.00  0.79           H  
ATOM   2236  HE1 PHE A 150      26.602   7.553   0.771  1.00  0.79           H  
ATOM   2237  HE2 PHE A 150      29.570   6.368  -1.957  1.00  0.79           H  
ATOM   2238  HZ  PHE A 150      28.911   7.441   0.127  1.00  0.79           H  
ATOM   2239  N   THR A 151      23.769   5.923  -6.039  1.00  0.82           N  
ATOM   2240  CA  THR A 151      22.771   5.287  -6.870  1.00  0.82           C  
ATOM   2241  C   THR A 151      23.397   4.178  -7.652  1.00  0.82           C  
ATOM   2242  O   THR A 151      24.507   4.329  -8.149  1.00  0.82           O  
ATOM   2243  CB  THR A 151      22.184   6.301  -7.834  1.00  0.82           C  
ATOM   2244  OG1 THR A 151      23.220   6.779  -8.665  1.00  0.82           O  
ATOM   2245  CG2 THR A 151      21.642   7.457  -7.088  1.00  0.82           C  
ATOM   2246  H   THR A 151      24.512   6.491  -6.451  1.00  0.82           H  
ATOM   2247  HA  THR A 151      21.993   4.858  -6.252  1.00  0.82           H  
ATOM   2248  HB  THR A 151      21.405   5.838  -8.439  1.00  0.82           H  
ATOM   2249  HG1 THR A 151      23.926   7.136  -8.092  1.00  0.82           H  
ATOM   2250 1HG2 THR A 151      21.279   8.163  -7.807  1.00  0.82           H  
ATOM   2251 2HG2 THR A 151      20.841   7.146  -6.425  1.00  0.82           H  
ATOM   2252 3HG2 THR A 151      22.439   7.902  -6.515  1.00  0.82           H  
ATOM   2253  N   HIS A 152      22.637   3.116  -7.864  1.00  0.84           N  
ATOM   2254  CA  HIS A 152      23.107   1.969  -8.608  1.00  0.84           C  
ATOM   2255  C   HIS A 152      22.075   1.659  -9.676  1.00  0.84           C  
ATOM   2256  O   HIS A 152      20.935   1.291  -9.370  1.00  0.84           O  
ATOM   2257  CB  HIS A 152      23.206   0.791  -7.651  1.00  0.84           C  
ATOM   2258  CG  HIS A 152      24.008   1.096  -6.444  1.00  0.84           C  
ATOM   2259  ND1 HIS A 152      25.334   0.854  -6.356  1.00  0.84           N  
ATOM   2260  CD2 HIS A 152      23.643   1.655  -5.263  1.00  0.84           C  
ATOM   2261  CE1 HIS A 152      25.767   1.231  -5.165  1.00  0.84           C  
ATOM   2262  NE2 HIS A 152      24.761   1.727  -4.489  1.00  0.84           N  
ATOM   2263  H   HIS A 152      21.722   3.066  -7.428  1.00  0.84           H  
ATOM   2264  HA  HIS A 152      24.070   2.166  -9.077  1.00  0.84           H  
ATOM   2265 1HB  HIS A 152      22.205   0.499  -7.333  1.00  0.84           H  
ATOM   2266 2HB  HIS A 152      23.654  -0.060  -8.162  1.00  0.84           H  
ATOM   2267  HD2 HIS A 152      22.646   1.983  -4.985  1.00  0.84           H  
ATOM   2268  HE1 HIS A 152      26.780   1.150  -4.812  1.00  0.84           H  
ATOM   2269  HE2 HIS A 152      24.801   2.092  -3.549  1.00  0.84           H  
ATOM   2270  N   SER A 153      22.449   1.823 -10.933  1.00  0.87           N  
ATOM   2271  CA  SER A 153      21.468   1.633 -11.987  1.00  0.87           C  
ATOM   2272  C   SER A 153      21.240   0.160 -12.268  1.00  0.87           C  
ATOM   2273  O   SER A 153      22.058  -0.691 -11.910  1.00  0.87           O  
ATOM   2274  CB  SER A 153      21.923   2.243 -13.283  1.00  0.87           C  
ATOM   2275  OG  SER A 153      22.916   1.437 -13.864  1.00  0.87           O  
ATOM   2276  H   SER A 153      23.401   2.129 -11.142  1.00  0.87           H  
ATOM   2277  HA  SER A 153      20.532   2.090 -11.672  1.00  0.87           H  
ATOM   2278 1HB  SER A 153      21.077   2.341 -13.964  1.00  0.87           H  
ATOM   2279 2HB  SER A 153      22.321   3.241 -13.101  1.00  0.87           H  
ATOM   2280  HG  SER A 153      23.095   1.810 -14.737  1.00  0.87           H  
ATOM   2281  N   SER A 154      20.214  -0.121 -13.062  1.00  0.89           N  
ATOM   2282  CA  SER A 154      19.890  -1.472 -13.516  1.00  0.89           C  
ATOM   2283  C   SER A 154      20.894  -1.970 -14.561  1.00  0.89           C  
ATOM   2284  O   SER A 154      20.814  -3.110 -15.018  1.00  0.89           O  
ATOM   2285  CB  SER A 154      18.492  -1.510 -14.097  1.00  0.89           C  
ATOM   2286  OG  SER A 154      18.408  -0.754 -15.275  1.00  0.89           O  
ATOM   2287  H   SER A 154      19.595   0.634 -13.331  1.00  0.89           H  
ATOM   2288  HA  SER A 154      19.926  -2.142 -12.653  1.00  0.89           H  
ATOM   2289 1HB  SER A 154      18.209  -2.544 -14.299  1.00  0.89           H  
ATOM   2290 2HB  SER A 154      17.788  -1.119 -13.363  1.00  0.89           H  
ATOM   2291  HG  SER A 154      17.476  -0.738 -15.514  1.00  0.89           H  
ATOM   2292  N   THR A 155      21.801  -1.078 -14.993  1.00  0.90           N  
ATOM   2293  CA  THR A 155      22.808  -1.377 -15.986  1.00  0.90           C  
ATOM   2294  C   THR A 155      24.154  -1.572 -15.292  1.00  0.90           C  
ATOM   2295  O   THR A 155      25.171  -1.794 -15.951  1.00  0.90           O  
ATOM   2296  CB  THR A 155      22.898  -0.260 -17.052  1.00  0.90           C  
ATOM   2297  OG1 THR A 155      23.306   0.981 -16.455  1.00  0.90           O  
ATOM   2298  CG2 THR A 155      21.526  -0.066 -17.673  1.00  0.90           C  
ATOM   2299  H   THR A 155      21.848  -0.159 -14.577  1.00  0.90           H  
ATOM   2300  HA  THR A 155      22.544  -2.308 -16.488  1.00  0.90           H  
ATOM   2301  HB  THR A 155      23.611  -0.540 -17.826  1.00  0.90           H  
ATOM   2302  HG1 THR A 155      22.957   1.010 -15.576  1.00  0.90           H  
ATOM   2303 1HG2 THR A 155      21.573   0.718 -18.428  1.00  0.90           H  
ATOM   2304 2HG2 THR A 155      21.201  -0.998 -18.136  1.00  0.90           H  
ATOM   2305 3HG2 THR A 155      20.812   0.220 -16.898  1.00  0.90           H  
ATOM   2306  N   GLY A 156      24.159  -1.497 -13.951  1.00  0.90           N  
ATOM   2307  CA  GLY A 156      25.382  -1.690 -13.187  1.00  0.90           C  
ATOM   2308  C   GLY A 156      26.287  -0.472 -13.051  1.00  0.90           C  
ATOM   2309  O   GLY A 156      27.500  -0.633 -12.958  1.00  0.90           O  
ATOM   2310  H   GLY A 156      23.304  -1.304 -13.431  1.00  0.90           H  
ATOM   2311 1HA  GLY A 156      25.109  -2.034 -12.189  1.00  0.90           H  
ATOM   2312 2HA  GLY A 156      25.951  -2.493 -13.647  1.00  0.90           H  
ATOM   2313  N   VAL A 157      25.732   0.740 -13.056  1.00  0.90           N  
ATOM   2314  CA  VAL A 157      26.592   1.913 -12.919  1.00  0.90           C  
ATOM   2315  C   VAL A 157      26.309   2.653 -11.613  1.00  0.90           C  
ATOM   2316  O   VAL A 157      25.148   2.871 -11.249  1.00  0.90           O  
ATOM   2317  CB  VAL A 157      26.408   2.870 -14.113  1.00  0.90           C  
ATOM   2318  CG1 VAL A 157      27.331   4.111 -13.954  1.00  0.90           C  
ATOM   2319  CG2 VAL A 157      26.692   2.105 -15.410  1.00  0.90           C  
ATOM   2320  H   VAL A 157      24.729   0.859 -13.165  1.00  0.90           H  
ATOM   2321  HA  VAL A 157      27.634   1.589 -12.903  1.00  0.90           H  
ATOM   2322  HB  VAL A 157      25.381   3.232 -14.128  1.00  0.90           H  
ATOM   2323 1HG1 VAL A 157      27.185   4.783 -14.797  1.00  0.90           H  
ATOM   2324 2HG1 VAL A 157      27.096   4.639 -13.033  1.00  0.90           H  
ATOM   2325 3HG1 VAL A 157      28.369   3.791 -13.929  1.00  0.90           H  
ATOM   2326 1HG2 VAL A 157      26.551   2.766 -16.263  1.00  0.90           H  
ATOM   2327 2HG2 VAL A 157      27.708   1.736 -15.405  1.00  0.90           H  
ATOM   2328 3HG2 VAL A 157      26.007   1.258 -15.497  1.00  0.90           H  
ATOM   2329  N   LEU A 158      27.382   2.994 -10.896  1.00  0.89           N  
ATOM   2330  CA  LEU A 158      27.344   3.732  -9.636  1.00  0.89           C  
ATOM   2331  C   LEU A 158      27.609   5.202  -9.795  1.00  0.89           C  
ATOM   2332  O   LEU A 158      28.640   5.590 -10.332  1.00  0.89           O  
ATOM   2333  CB  LEU A 158      28.379   3.181  -8.643  1.00  0.89           C  
ATOM   2334  CG  LEU A 158      28.676   4.005  -7.348  1.00  0.89           C  
ATOM   2335  CD1 LEU A 158      27.472   4.081  -6.454  1.00  0.89           C  
ATOM   2336  CD2 LEU A 158      29.842   3.334  -6.608  1.00  0.89           C  
ATOM   2337  H   LEU A 158      28.298   2.751 -11.271  1.00  0.89           H  
ATOM   2338  HA  LEU A 158      26.366   3.590  -9.212  1.00  0.89           H  
ATOM   2339 1HB  LEU A 158      27.996   2.240  -8.281  1.00  0.89           H  
ATOM   2340 2HB  LEU A 158      29.313   3.003  -9.167  1.00  0.89           H  
ATOM   2341  HG  LEU A 158      28.956   5.021  -7.627  1.00  0.89           H  
ATOM   2342 1HD1 LEU A 158      27.708   4.651  -5.567  1.00  0.89           H  
ATOM   2343 2HD1 LEU A 158      26.651   4.554  -6.970  1.00  0.89           H  
ATOM   2344 3HD1 LEU A 158      27.207   3.107  -6.191  1.00  0.89           H  
ATOM   2345 1HD2 LEU A 158      30.069   3.906  -5.718  1.00  0.89           H  
ATOM   2346 2HD2 LEU A 158      29.562   2.319  -6.326  1.00  0.89           H  
ATOM   2347 3HD2 LEU A 158      30.716   3.299  -7.258  1.00  0.89           H  
ATOM   2348  N   THR A 159      26.689   6.021  -9.315  1.00  0.87           N  
ATOM   2349  CA  THR A 159      26.891   7.463  -9.337  1.00  0.87           C  
ATOM   2350  C   THR A 159      26.833   7.979  -7.914  1.00  0.87           C  
ATOM   2351  O   THR A 159      25.933   7.602  -7.147  1.00  0.87           O  
ATOM   2352  CB  THR A 159      25.865   8.218 -10.222  1.00  0.87           C  
ATOM   2353  OG1 THR A 159      25.966   7.768 -11.586  1.00  0.87           O  
ATOM   2354  CG2 THR A 159      26.127   9.747 -10.169  1.00  0.87           C  
ATOM   2355  H   THR A 159      25.847   5.609  -8.906  1.00  0.87           H  
ATOM   2356  HA  THR A 159      27.880   7.673  -9.724  1.00  0.87           H  
ATOM   2357  HB  THR A 159      24.873   8.032  -9.870  1.00  0.87           H  
ATOM   2358  HG1 THR A 159      25.602   6.885 -11.655  1.00  0.87           H  
ATOM   2359 1HG2 THR A 159      25.399  10.261 -10.794  1.00  0.87           H  
ATOM   2360 2HG2 THR A 159      26.032  10.107  -9.145  1.00  0.87           H  
ATOM   2361 3HG2 THR A 159      27.132   9.958 -10.534  1.00  0.87           H  
ATOM   2362  N   VAL A 160      27.806   8.817  -7.548  1.00  0.86           N  
ATOM   2363  CA  VAL A 160      27.810   9.377  -6.200  1.00  0.86           C  
ATOM   2364  C   VAL A 160      27.700  10.895  -6.279  1.00  0.86           C  
ATOM   2365  O   VAL A 160      28.391  11.555  -7.079  1.00  0.86           O  
ATOM   2366  CB  VAL A 160      29.038   8.947  -5.368  1.00  0.86           C  
ATOM   2367  CG1 VAL A 160      28.960   9.563  -3.983  1.00  0.86           C  
ATOM   2368  CG2 VAL A 160      29.095   7.445  -5.308  1.00  0.86           C  
ATOM   2369  H   VAL A 160      28.520   9.070  -8.236  1.00  0.86           H  
ATOM   2370  HA  VAL A 160      26.939   9.003  -5.677  1.00  0.86           H  
ATOM   2371  HB  VAL A 160      29.918   9.324  -5.800  1.00  0.86           H  
ATOM   2372 1HG1 VAL A 160      29.821   9.270  -3.416  1.00  0.86           H  
ATOM   2373 2HG1 VAL A 160      28.931  10.643  -4.048  1.00  0.86           H  
ATOM   2374 3HG1 VAL A 160      28.056   9.205  -3.489  1.00  0.86           H  
ATOM   2375 1HG2 VAL A 160      29.954   7.128  -4.717  1.00  0.86           H  
ATOM   2376 2HG2 VAL A 160      28.184   7.096  -4.861  1.00  0.86           H  
ATOM   2377 3HG2 VAL A 160      29.182   7.045  -6.313  1.00  0.86           H  
ATOM   2378  N   ALA A 161      26.794  11.427  -5.452  1.00  0.86           N  
ATOM   2379  CA  ALA A 161      26.466  12.848  -5.400  1.00  0.86           C  
ATOM   2380  C   ALA A 161      26.367  13.349  -3.957  1.00  0.86           C  
ATOM   2381  O   ALA A 161      26.108  12.577  -3.035  1.00  0.86           O  
ATOM   2382  CB  ALA A 161      25.157  13.066  -6.128  1.00  0.86           C  
ATOM   2383  H   ALA A 161      26.288  10.778  -4.845  1.00  0.86           H  
ATOM   2384  HA  ALA A 161      27.262  13.402  -5.893  1.00  0.86           H  
ATOM   2385 1HB  ALA A 161      24.900  14.123  -6.131  1.00  0.86           H  
ATOM   2386 2HB  ALA A 161      25.224  12.712  -7.148  1.00  0.86           H  
ATOM   2387 3HB  ALA A 161      24.396  12.511  -5.632  1.00  0.86           H  
ATOM   2388  N   PHE A 162      26.576  14.653  -3.753  1.00  0.87           N  
ATOM   2389  CA  PHE A 162      26.590  15.196  -2.388  1.00  0.87           C  
ATOM   2390  C   PHE A 162      25.687  16.430  -2.191  1.00  0.87           C  
ATOM   2391  O   PHE A 162      25.509  17.224  -3.121  1.00  0.87           O  
ATOM   2392  CB  PHE A 162      28.034  15.597  -2.089  1.00  0.87           C  
ATOM   2393  CG  PHE A 162      29.030  14.465  -2.254  1.00  0.87           C  
ATOM   2394  CD1 PHE A 162      29.581  14.178  -3.509  1.00  0.87           C  
ATOM   2395  CD2 PHE A 162      29.438  13.726  -1.202  1.00  0.87           C  
ATOM   2396  CE1 PHE A 162      30.500  13.157  -3.670  1.00  0.87           C  
ATOM   2397  CE2 PHE A 162      30.355  12.716  -1.368  1.00  0.87           C  
ATOM   2398  CZ  PHE A 162      30.885  12.427  -2.594  1.00  0.87           C  
ATOM   2399  H   PHE A 162      26.758  15.267  -4.536  1.00  0.87           H  
ATOM   2400  HA  PHE A 162      26.265  14.422  -1.694  1.00  0.87           H  
ATOM   2401 1HB  PHE A 162      28.332  16.414  -2.743  1.00  0.87           H  
ATOM   2402 2HB  PHE A 162      28.100  15.958  -1.063  1.00  0.87           H  
ATOM   2403  HD1 PHE A 162      29.278  14.769  -4.371  1.00  0.87           H  
ATOM   2404  HD2 PHE A 162      29.035  13.948  -0.221  1.00  0.87           H  
ATOM   2405  HE1 PHE A 162      30.922  12.940  -4.652  1.00  0.87           H  
ATOM   2406  HE2 PHE A 162      30.661  12.154  -0.517  1.00  0.87           H  
ATOM   2407  HZ  PHE A 162      31.615  11.625  -2.708  1.00  0.87           H  
ATOM   2408  N   SER A 163      25.196  16.632  -0.954  1.00  0.89           N  
ATOM   2409  CA  SER A 163      24.405  17.828  -0.594  1.00  0.89           C  
ATOM   2410  C   SER A 163      24.725  18.314   0.824  1.00  0.89           C  
ATOM   2411  O   SER A 163      25.204  17.546   1.653  1.00  0.89           O  
ATOM   2412  CB  SER A 163      22.912  17.538  -0.699  1.00  0.89           C  
ATOM   2413  OG  SER A 163      22.520  16.547   0.205  1.00  0.89           O  
ATOM   2414  H   SER A 163      25.360  15.907  -0.253  1.00  0.89           H  
ATOM   2415  HA  SER A 163      24.654  18.629  -1.291  1.00  0.89           H  
ATOM   2416 1HB  SER A 163      22.342  18.450  -0.503  1.00  0.89           H  
ATOM   2417 2HB  SER A 163      22.665  17.224  -1.697  1.00  0.89           H  
ATOM   2418  HG  SER A 163      21.581  16.324  -0.029  1.00  0.89           H  
ATOM   2419  N   LYS A 164      24.447  19.597   1.103  1.00  0.92           N  
ATOM   2420  CA  LYS A 164      24.704  20.203   2.426  1.00  0.92           C  
ATOM   2421  C   LYS A 164      23.453  20.561   3.242  1.00  0.92           C  
ATOM   2422  O   LYS A 164      23.545  21.309   4.218  1.00  0.92           O  
ATOM   2423  CB  LYS A 164      25.565  21.457   2.276  1.00  0.92           C  
ATOM   2424  CG  LYS A 164      26.963  21.229   1.682  1.00  0.92           C  
ATOM   2425  CD  LYS A 164      27.829  20.355   2.589  1.00  0.92           C  
ATOM   2426  CE  LYS A 164      29.287  20.329   2.123  1.00  0.92           C  
ATOM   2427  NZ  LYS A 164      29.416  19.716   0.788  1.00  0.92           N  
ATOM   2428  H   LYS A 164      24.052  20.180   0.377  1.00  0.92           H  
ATOM   2429  HA  LYS A 164      25.276  19.491   3.012  1.00  0.92           H  
ATOM   2430 1HB  LYS A 164      25.046  22.177   1.643  1.00  0.92           H  
ATOM   2431 2HB  LYS A 164      25.694  21.918   3.254  1.00  0.92           H  
ATOM   2432 1HG  LYS A 164      26.873  20.745   0.709  1.00  0.92           H  
ATOM   2433 2HG  LYS A 164      27.457  22.190   1.543  1.00  0.92           H  
ATOM   2434 1HD  LYS A 164      27.786  20.726   3.614  1.00  0.92           H  
ATOM   2435 2HD  LYS A 164      27.446  19.336   2.573  1.00  0.92           H  
ATOM   2436 1HE  LYS A 164      29.674  21.344   2.087  1.00  0.92           H  
ATOM   2437 2HE  LYS A 164      29.878  19.748   2.833  1.00  0.92           H  
ATOM   2438 1HZ  LYS A 164      30.387  19.689   0.480  1.00  0.92           H  
ATOM   2439 2HZ  LYS A 164      29.074  18.774   0.819  1.00  0.92           H  
ATOM   2440 3HZ  LYS A 164      28.887  20.240   0.117  1.00  0.92           H  
ATOM   2441  N   ASP A 165      22.291  20.084   2.814  1.00  0.96           N  
ATOM   2442  CA  ASP A 165      21.023  20.436   3.463  1.00  0.96           C  
ATOM   2443  C   ASP A 165      20.048  19.268   3.593  1.00  0.96           C  
ATOM   2444  O   ASP A 165      18.831  19.459   3.546  1.00  0.96           O  
ATOM   2445  CB  ASP A 165      20.370  21.560   2.675  1.00  0.96           C  
ATOM   2446  CG  ASP A 165      20.035  21.136   1.252  1.00  0.96           C  
ATOM   2447  OD1 ASP A 165      20.285  19.980   0.905  1.00  0.96           O  
ATOM   2448  OD2 ASP A 165      19.567  21.960   0.510  1.00  0.96           O  
ATOM   2449  H   ASP A 165      22.289  19.463   2.020  1.00  0.96           H  
ATOM   2450  HA  ASP A 165      21.246  20.792   4.469  1.00  0.96           H  
ATOM   2451 1HB  ASP A 165      19.453  21.870   3.176  1.00  0.96           H  
ATOM   2452 2HB  ASP A 165      21.039  22.424   2.645  1.00  0.96           H  
ATOM   2453  N   SER A 166      20.595  18.062   3.612  1.00  1.01           N  
ATOM   2454  CA  SER A 166      19.869  16.791   3.649  1.00  1.01           C  
ATOM   2455  C   SER A 166      18.967  16.501   2.424  1.00  1.01           C  
ATOM   2456  O   SER A 166      18.289  15.468   2.405  1.00  1.01           O  
ATOM   2457  CB  SER A 166      19.015  16.681   4.907  1.00  1.01           C  
ATOM   2458  OG  SER A 166      19.786  16.806   6.069  1.00  1.01           O  
ATOM   2459  H   SER A 166      21.608  18.029   3.704  1.00  1.01           H  
ATOM   2460  HA  SER A 166      20.619  16.003   3.693  1.00  1.01           H  
ATOM   2461 1HB  SER A 166      18.232  17.434   4.900  1.00  1.01           H  
ATOM   2462 2HB  SER A 166      18.524  15.709   4.907  1.00  1.01           H  
ATOM   2463  HG  SER A 166      20.590  16.297   5.909  1.00  1.01           H  
ATOM   2464  N   SER A 167      18.956  17.354   1.388  1.00  1.09           N  
ATOM   2465  CA  SER A 167      18.130  17.059   0.220  1.00  1.09           C  
ATOM   2466  C   SER A 167      18.805  16.041  -0.681  1.00  1.09           C  
ATOM   2467  O   SER A 167      20.007  15.782  -0.555  1.00  1.09           O  
ATOM   2468  CB  SER A 167      17.845  18.314  -0.582  1.00  1.09           C  
ATOM   2469  OG  SER A 167      19.008  18.800  -1.197  1.00  1.09           O  
ATOM   2470  H   SER A 167      19.499  18.230   1.404  1.00  1.09           H  
ATOM   2471  HA  SER A 167      17.183  16.642   0.561  1.00  1.09           H  
ATOM   2472 1HB  SER A 167      17.099  18.095  -1.341  1.00  1.09           H  
ATOM   2473 2HB  SER A 167      17.437  19.083   0.074  1.00  1.09           H  
ATOM   2474  HG  SER A 167      19.500  19.286  -0.492  1.00  1.09           H  
ATOM   2475  N   VAL A 168      18.050  15.488  -1.632  1.00  1.21           N  
ATOM   2476  CA  VAL A 168      18.657  14.596  -2.607  1.00  1.21           C  
ATOM   2477  C   VAL A 168      19.343  15.497  -3.646  1.00  1.21           C  
ATOM   2478  O   VAL A 168      18.668  16.330  -4.247  1.00  1.21           O  
ATOM   2479  CB  VAL A 168      17.584  13.713  -3.290  1.00  1.21           C  
ATOM   2480  CG1 VAL A 168      18.201  12.836  -4.370  1.00  1.21           C  
ATOM   2481  CG2 VAL A 168      16.921  12.837  -2.254  1.00  1.21           C  
ATOM   2482  H   VAL A 168      17.067  15.709  -1.689  1.00  1.21           H  
ATOM   2483  HA  VAL A 168      19.351  13.953  -2.081  1.00  1.21           H  
ATOM   2484  HB  VAL A 168      16.847  14.361  -3.766  1.00  1.21           H  
ATOM   2485 1HG1 VAL A 168      17.424  12.236  -4.843  1.00  1.21           H  
ATOM   2486 2HG1 VAL A 168      18.690  13.463  -5.124  1.00  1.21           H  
ATOM   2487 3HG1 VAL A 168      18.923  12.186  -3.907  1.00  1.21           H  
ATOM   2488 1HG2 VAL A 168      16.159  12.225  -2.729  1.00  1.21           H  
ATOM   2489 2HG2 VAL A 168      17.673  12.199  -1.808  1.00  1.21           H  
ATOM   2490 3HG2 VAL A 168      16.462  13.458  -1.484  1.00  1.21           H  
ATOM   2491  N   PRO A 169      20.663  15.388  -3.861  1.00  1.37           N  
ATOM   2492  CA  PRO A 169      21.443  16.232  -4.747  1.00  1.37           C  
ATOM   2493  C   PRO A 169      21.177  16.040  -6.216  1.00  1.37           C  
ATOM   2494  O   PRO A 169      20.764  14.970  -6.648  1.00  1.37           O  
ATOM   2495  CB  PRO A 169      22.862  15.813  -4.434  1.00  1.37           C  
ATOM   2496  CG  PRO A 169      22.741  14.412  -3.908  1.00  1.37           C  
ATOM   2497  CD  PRO A 169      21.461  14.385  -3.148  1.00  1.37           C  
ATOM   2498  HA  PRO A 169      21.282  17.281  -4.466  1.00  1.37           H  
ATOM   2499 1HB  PRO A 169      23.475  15.884  -5.347  1.00  1.37           H  
ATOM   2500 2HB  PRO A 169      23.284  16.502  -3.729  1.00  1.37           H  
ATOM   2501 1HG  PRO A 169      22.720  13.723  -4.740  1.00  1.37           H  
ATOM   2502 2HG  PRO A 169      23.609  14.153  -3.287  1.00  1.37           H  
ATOM   2503 1HD  PRO A 169      21.039  13.397  -3.225  1.00  1.37           H  
ATOM   2504 2HD  PRO A 169      21.638  14.690  -2.106  1.00  1.37           H  
ATOM   2505  N   ALA A 170      21.453  17.097  -6.975  1.00  1.53           N  
ATOM   2506  CA  ALA A 170      21.401  17.067  -8.429  1.00  1.53           C  
ATOM   2507  C   ALA A 170      22.705  16.512  -8.996  1.00  1.53           C  
ATOM   2508  O   ALA A 170      23.763  16.650  -8.377  1.00  1.53           O  
ATOM   2509  CB  ALA A 170      21.148  18.457  -8.984  1.00  1.53           C  
ATOM   2510  H   ALA A 170      21.749  17.951  -6.525  1.00  1.53           H  
ATOM   2511  HA  ALA A 170      20.588  16.409  -8.725  1.00  1.53           H  
ATOM   2512 1HB  ALA A 170      21.094  18.410 -10.071  1.00  1.53           H  
ATOM   2513 2HB  ALA A 170      20.207  18.839  -8.589  1.00  1.53           H  
ATOM   2514 3HB  ALA A 170      21.961  19.118  -8.690  1.00  1.53           H  
ATOM   2515  N   SER A 171      22.633  15.937 -10.195  1.00  1.63           N  
ATOM   2516  CA  SER A 171      23.808  15.437 -10.904  1.00  1.63           C  
ATOM   2517  C   SER A 171      24.628  14.499 -10.022  1.00  1.63           C  
ATOM   2518  O   SER A 171      24.089  13.569  -9.422  1.00  1.63           O  
ATOM   2519  CB  SER A 171      24.655  16.610 -11.377  1.00  1.63           C  
ATOM   2520  OG  SER A 171      25.689  16.196 -12.247  1.00  1.63           O  
ATOM   2521  H   SER A 171      21.730  15.846 -10.635  1.00  1.63           H  
ATOM   2522  HA  SER A 171      23.472  14.876 -11.777  1.00  1.63           H  
ATOM   2523 1HB  SER A 171      24.014  17.321 -11.894  1.00  1.63           H  
ATOM   2524 2HB  SER A 171      25.084  17.133 -10.521  1.00  1.63           H  
ATOM   2525  HG  SER A 171      26.282  15.636 -11.742  1.00  1.63           H  
ATOM   2526  N   GLY A 172      25.934  14.744  -9.969  1.00  1.64           N  
ATOM   2527  CA  GLY A 172      26.848  13.950  -9.160  1.00  1.64           C  
ATOM   2528  C   GLY A 172      28.295  14.312  -9.420  1.00  1.64           C  
ATOM   2529  O   GLY A 172      28.597  15.067 -10.345  1.00  1.64           O  
ATOM   2530  H   GLY A 172      26.294  15.523 -10.502  1.00  1.64           H  
ATOM   2531 1HA  GLY A 172      26.638  14.149  -8.119  1.00  1.64           H  
ATOM   2532 2HA  GLY A 172      26.685  12.887  -9.335  1.00  1.64           H  
ATOM   2533  N   GLY A 173      29.183  13.798  -8.570  1.00  1.53           N  
ATOM   2534  CA  GLY A 173      30.616  14.071  -8.676  1.00  1.53           C  
ATOM   2535  C   GLY A 173      31.398  12.979  -9.400  1.00  1.53           C  
ATOM   2536  O   GLY A 173      32.466  13.242  -9.957  1.00  1.53           O  
ATOM   2537  H   GLY A 173      28.851  13.163  -7.848  1.00  1.53           H  
ATOM   2538 1HA  GLY A 173      30.764  15.021  -9.189  1.00  1.53           H  
ATOM   2539 2HA  GLY A 173      31.024  14.193  -7.673  1.00  1.53           H  
ATOM   2540  N   VAL A 174      30.876  11.755  -9.386  1.00  1.35           N  
ATOM   2541  CA  VAL A 174      31.603  10.635  -9.989  1.00  1.35           C  
ATOM   2542  C   VAL A 174      30.683   9.562 -10.526  1.00  1.35           C  
ATOM   2543  O   VAL A 174      29.619   9.300  -9.962  1.00  1.35           O  
ATOM   2544  CB  VAL A 174      32.473   9.965  -8.916  1.00  1.35           C  
ATOM   2545  CG1 VAL A 174      31.535   9.322  -7.949  1.00  1.35           C  
ATOM   2546  CG2 VAL A 174      33.478   8.922  -9.487  1.00  1.35           C  
ATOM   2547  H   VAL A 174      29.996  11.605  -8.890  1.00  1.35           H  
ATOM   2548  HA  VAL A 174      32.225  11.014 -10.802  1.00  1.35           H  
ATOM   2549  HB  VAL A 174      33.031  10.739  -8.395  1.00  1.35           H  
ATOM   2550 1HG1 VAL A 174      32.074   8.856  -7.134  1.00  1.35           H  
ATOM   2551 2HG1 VAL A 174      30.881  10.101  -7.571  1.00  1.35           H  
ATOM   2552 3HG1 VAL A 174      30.950   8.558  -8.463  1.00  1.35           H  
ATOM   2553 1HG2 VAL A 174      34.059   8.499  -8.663  1.00  1.35           H  
ATOM   2554 2HG2 VAL A 174      32.969   8.121  -9.987  1.00  1.35           H  
ATOM   2555 3HG2 VAL A 174      34.152   9.414 -10.186  1.00  1.35           H  
ATOM   2556  N   ALA A 175      31.130   8.868 -11.568  1.00  1.16           N  
ATOM   2557  CA  ALA A 175      30.391   7.703 -12.023  1.00  1.16           C  
ATOM   2558  C   ALA A 175      31.364   6.565 -12.314  1.00  1.16           C  
ATOM   2559  O   ALA A 175      32.400   6.756 -12.958  1.00  1.16           O  
ATOM   2560  CB  ALA A 175      29.551   8.017 -13.247  1.00  1.16           C  
ATOM   2561  H   ALA A 175      31.994   9.130 -12.021  1.00  1.16           H  
ATOM   2562  HA  ALA A 175      29.736   7.393 -11.226  1.00  1.16           H  
ATOM   2563 1HB  ALA A 175      28.999   7.120 -13.536  1.00  1.16           H  
ATOM   2564 2HB  ALA A 175      28.846   8.815 -13.007  1.00  1.16           H  
ATOM   2565 3HB  ALA A 175      30.195   8.329 -14.063  1.00  1.16           H  
ATOM   2566  N   ILE A 176      31.013   5.381 -11.814  1.00  1.00           N  
ATOM   2567  CA  ILE A 176      31.793   4.158 -11.947  1.00  1.00           C  
ATOM   2568  C   ILE A 176      30.984   3.036 -12.605  1.00  1.00           C  
ATOM   2569  O   ILE A 176      29.923   2.646 -12.123  1.00  1.00           O  
ATOM   2570  CB  ILE A 176      32.313   3.729 -10.548  1.00  1.00           C  
ATOM   2571  CG1 ILE A 176      33.217   4.842  -9.972  1.00  1.00           C  
ATOM   2572  CG2 ILE A 176      33.025   2.390 -10.604  1.00  1.00           C  
ATOM   2573  CD1 ILE A 176      33.624   4.641  -8.542  1.00  1.00           C  
ATOM   2574  H   ILE A 176      30.144   5.342 -11.290  1.00  1.00           H  
ATOM   2575  HA  ILE A 176      32.654   4.368 -12.581  1.00  1.00           H  
ATOM   2576  HB  ILE A 176      31.467   3.641  -9.873  1.00  1.00           H  
ATOM   2577 1HG1 ILE A 176      34.116   4.923 -10.583  1.00  1.00           H  
ATOM   2578 2HG1 ILE A 176      32.683   5.778 -10.015  1.00  1.00           H  
ATOM   2579 1HG2 ILE A 176      33.357   2.123  -9.617  1.00  1.00           H  
ATOM   2580 2HG2 ILE A 176      32.334   1.645 -10.959  1.00  1.00           H  
ATOM   2581 3HG2 ILE A 176      33.886   2.455 -11.269  1.00  1.00           H  
ATOM   2582 1HD1 ILE A 176      34.235   5.480  -8.242  1.00  1.00           H  
ATOM   2583 2HD1 ILE A 176      32.739   4.591  -7.910  1.00  1.00           H  
ATOM   2584 3HD1 ILE A 176      34.196   3.719  -8.444  1.00  1.00           H  
ATOM   2585  N   GLU A 177      31.496   2.500 -13.714  1.00  0.90           N  
ATOM   2586  CA  GLU A 177      30.783   1.456 -14.466  1.00  0.90           C  
ATOM   2587  C   GLU A 177      31.112   0.032 -14.009  1.00  0.90           C  
ATOM   2588  O   GLU A 177      30.608  -0.963 -14.539  1.00  0.90           O  
ATOM   2589  CB  GLU A 177      31.067   1.616 -15.956  1.00  0.90           C  
ATOM   2590  CG  GLU A 177      30.536   2.927 -16.549  1.00  0.90           C  
ATOM   2591  CD  GLU A 177      30.825   3.086 -18.022  1.00  0.90           C  
ATOM   2592  OE1 GLU A 177      31.441   2.216 -18.589  1.00  0.90           O  
ATOM   2593  OE2 GLU A 177      30.423   4.081 -18.578  1.00  0.90           O  
ATOM   2594  H   GLU A 177      32.379   2.845 -14.064  1.00  0.90           H  
ATOM   2595  HA  GLU A 177      29.718   1.603 -14.308  1.00  0.90           H  
ATOM   2596 1HB  GLU A 177      32.141   1.572 -16.132  1.00  0.90           H  
ATOM   2597 2HB  GLU A 177      30.608   0.792 -16.502  1.00  0.90           H  
ATOM   2598 1HG  GLU A 177      29.462   2.975 -16.402  1.00  0.90           H  
ATOM   2599 2HG  GLU A 177      30.980   3.761 -16.006  1.00  0.90           H  
ATOM   2600  N   ASN A 178      31.970  -0.074 -13.019  1.00  0.85           N  
ATOM   2601  CA  ASN A 178      32.337  -1.378 -12.520  1.00  0.85           C  
ATOM   2602  C   ASN A 178      31.228  -1.925 -11.644  1.00  0.85           C  
ATOM   2603  O   ASN A 178      31.200  -1.702 -10.429  1.00  0.85           O  
ATOM   2604  CB  ASN A 178      33.669  -1.301 -11.802  1.00  0.85           C  
ATOM   2605  CG  ASN A 178      34.155  -2.619 -11.307  1.00  0.85           C  
ATOM   2606  OD1 ASN A 178      33.332  -3.422 -10.849  1.00  0.85           O  
ATOM   2607  ND2 ASN A 178      35.439  -2.877 -11.415  1.00  0.85           N  
ATOM   2608  H   ASN A 178      32.360   0.761 -12.618  1.00  0.85           H  
ATOM   2609  HA  ASN A 178      32.445  -2.057 -13.368  1.00  0.85           H  
ATOM   2610 1HB  ASN A 178      34.419  -0.876 -12.469  1.00  0.85           H  
ATOM   2611 2HB  ASN A 178      33.575  -0.630 -10.949  1.00  0.85           H  
ATOM   2612 1HD2 ASN A 178      35.794  -3.765 -11.112  1.00  0.85           H  
ATOM   2613 2HD2 ASN A 178      36.052  -2.196 -11.820  1.00  0.85           H  
ATOM   2614  N   LYS A 179      30.352  -2.712 -12.278  1.00  0.83           N  
ATOM   2615  CA  LYS A 179      29.165  -3.279 -11.634  1.00  0.83           C  
ATOM   2616  C   LYS A 179      29.521  -4.014 -10.356  1.00  0.83           C  
ATOM   2617  O   LYS A 179      28.801  -3.931  -9.364  1.00  0.83           O  
ATOM   2618  CB  LYS A 179      28.412  -4.222 -12.570  1.00  0.83           C  
ATOM   2619  CG  LYS A 179      27.082  -4.761 -11.984  1.00  0.83           C  
ATOM   2620  CD  LYS A 179      26.289  -5.592 -13.018  1.00  0.83           C  
ATOM   2621  CE  LYS A 179      24.890  -5.994 -12.488  1.00  0.83           C  
ATOM   2622  NZ  LYS A 179      24.099  -6.780 -13.507  1.00  0.83           N  
ATOM   2623  H   LYS A 179      30.476  -2.788 -13.286  1.00  0.83           H  
ATOM   2624  HA  LYS A 179      28.495  -2.462 -11.380  1.00  0.83           H  
ATOM   2625 1HB  LYS A 179      28.184  -3.695 -13.499  1.00  0.83           H  
ATOM   2626 2HB  LYS A 179      29.045  -5.071 -12.817  1.00  0.83           H  
ATOM   2627 1HG  LYS A 179      27.306  -5.404 -11.126  1.00  0.83           H  
ATOM   2628 2HG  LYS A 179      26.476  -3.938 -11.629  1.00  0.83           H  
ATOM   2629 1HD  LYS A 179      26.170  -5.021 -13.939  1.00  0.83           H  
ATOM   2630 2HD  LYS A 179      26.848  -6.500 -13.244  1.00  0.83           H  
ATOM   2631 1HE  LYS A 179      24.990  -6.581 -11.581  1.00  0.83           H  
ATOM   2632 2HE  LYS A 179      24.341  -5.084 -12.254  1.00  0.83           H  
ATOM   2633 1HZ  LYS A 179      23.151  -6.996 -13.149  1.00  0.83           H  
ATOM   2634 2HZ  LYS A 179      23.984  -6.232 -14.344  1.00  0.83           H  
ATOM   2635 3HZ  LYS A 179      24.572  -7.638 -13.727  1.00  0.83           H  
ATOM   2636  N   HIS A 180      30.636  -4.743 -10.350  1.00  0.82           N  
ATOM   2637  CA  HIS A 180      30.982  -5.431  -9.119  1.00  0.82           C  
ATOM   2638  C   HIS A 180      31.175  -4.437  -7.978  1.00  0.82           C  
ATOM   2639  O   HIS A 180      30.587  -4.620  -6.905  1.00  0.82           O  
ATOM   2640  CB  HIS A 180      32.236  -6.305  -9.293  1.00  0.82           C  
ATOM   2641  CG  HIS A 180      31.990  -7.676  -9.847  1.00  0.82           C  
ATOM   2642  ND1 HIS A 180      33.009  -8.474 -10.333  1.00  0.82           N  
ATOM   2643  CD2 HIS A 180      30.855  -8.405  -9.958  1.00  0.82           C  
ATOM   2644  CE1 HIS A 180      32.510  -9.634 -10.722  1.00  0.82           C  
ATOM   2645  NE2 HIS A 180      31.207  -9.620 -10.508  1.00  0.82           N  
ATOM   2646  H   HIS A 180      31.231  -4.791 -11.165  1.00  0.82           H  
ATOM   2647  HA  HIS A 180      30.161  -6.091  -8.834  1.00  0.82           H  
ATOM   2648 1HB  HIS A 180      32.891  -5.807 -10.001  1.00  0.82           H  
ATOM   2649 2HB  HIS A 180      32.790  -6.367  -8.395  1.00  0.82           H  
ATOM   2650  HD1 HIS A 180      33.982  -8.237 -10.360  1.00  0.82           H  
ATOM   2651  HD2 HIS A 180      29.813  -8.198  -9.697  1.00  0.82           H  
ATOM   2652  HE1 HIS A 180      33.159 -10.407 -11.136  1.00  0.82           H  
ATOM   2653  N   LEU A 181      31.927  -3.351  -8.204  1.00  0.81           N  
ATOM   2654  CA  LEU A 181      32.111  -2.388  -7.113  1.00  0.81           C  
ATOM   2655  C   LEU A 181      30.792  -1.835  -6.673  1.00  0.81           C  
ATOM   2656  O   LEU A 181      30.546  -1.687  -5.476  1.00  0.81           O  
ATOM   2657  CB  LEU A 181      32.997  -1.192  -7.444  1.00  0.81           C  
ATOM   2658  CG  LEU A 181      33.077  -0.150  -6.247  1.00  0.81           C  
ATOM   2659  CD1 LEU A 181      33.662  -0.829  -5.008  1.00  0.81           C  
ATOM   2660  CD2 LEU A 181      33.923   1.030  -6.613  1.00  0.81           C  
ATOM   2661  H   LEU A 181      32.373  -3.218  -9.115  1.00  0.81           H  
ATOM   2662  HA  LEU A 181      32.569  -2.905  -6.274  1.00  0.81           H  
ATOM   2663 1HB  LEU A 181      34.005  -1.547  -7.668  1.00  0.81           H  
ATOM   2664 2HB  LEU A 181      32.598  -0.687  -8.326  1.00  0.81           H  
ATOM   2665  HG  LEU A 181      32.069   0.188  -6.014  1.00  0.81           H  
ATOM   2666 1HD1 LEU A 181      33.697  -0.123  -4.180  1.00  0.81           H  
ATOM   2667 2HD1 LEU A 181      33.048  -1.676  -4.735  1.00  0.81           H  
ATOM   2668 3HD1 LEU A 181      34.666  -1.168  -5.229  1.00  0.81           H  
ATOM   2669 1HD2 LEU A 181      33.952   1.718  -5.780  1.00  0.81           H  
ATOM   2670 2HD2 LEU A 181      34.923   0.683  -6.831  1.00  0.81           H  
ATOM   2671 3HD2 LEU A 181      33.507   1.521  -7.473  1.00  0.81           H  
ATOM   2672  N   CYS A 182      29.967  -1.474  -7.645  1.00  0.80           N  
ATOM   2673  CA  CYS A 182      28.680  -0.885  -7.355  1.00  0.80           C  
ATOM   2674  C   CYS A 182      27.931  -1.768  -6.358  1.00  0.80           C  
ATOM   2675  O   CYS A 182      27.474  -1.294  -5.308  1.00  0.80           O  
ATOM   2676  CB  CYS A 182      27.869  -0.791  -8.641  1.00  0.80           C  
ATOM   2677  SG  CYS A 182      28.731   0.092  -9.969  1.00  0.80           S  
ATOM   2678  H   CYS A 182      30.254  -1.629  -8.616  1.00  0.80           H  
ATOM   2679  HA  CYS A 182      28.823   0.105  -6.927  1.00  0.80           H  
ATOM   2680 1HB  CYS A 182      27.612  -1.780  -8.996  1.00  0.80           H  
ATOM   2681 2HB  CYS A 182      26.937  -0.264  -8.440  1.00  0.80           H  
ATOM   2682  HG  CYS A 182      29.750  -0.787 -10.086  1.00  0.80           H  
ATOM   2683  N   GLU A 183      27.879  -3.077  -6.649  1.00  0.79           N  
ATOM   2684  CA  GLU A 183      27.185  -3.993  -5.764  1.00  0.79           C  
ATOM   2685  C   GLU A 183      27.848  -4.032  -4.395  1.00  0.79           C  
ATOM   2686  O   GLU A 183      27.143  -4.037  -3.396  1.00  0.79           O  
ATOM   2687  CB  GLU A 183      27.146  -5.409  -6.359  1.00  0.79           C  
ATOM   2688  CG  GLU A 183      26.253  -5.567  -7.602  1.00  0.79           C  
ATOM   2689  CD  GLU A 183      26.327  -6.953  -8.219  1.00  0.79           C  
ATOM   2690  OE1 GLU A 183      27.068  -7.771  -7.723  1.00  0.79           O  
ATOM   2691  OE2 GLU A 183      25.653  -7.187  -9.196  1.00  0.79           O  
ATOM   2692  H   GLU A 183      28.301  -3.421  -7.514  1.00  0.79           H  
ATOM   2693  HA  GLU A 183      26.161  -3.641  -5.639  1.00  0.79           H  
ATOM   2694 1HB  GLU A 183      28.158  -5.707  -6.642  1.00  0.79           H  
ATOM   2695 2HB  GLU A 183      26.797  -6.111  -5.602  1.00  0.79           H  
ATOM   2696 1HG  GLU A 183      25.219  -5.365  -7.315  1.00  0.79           H  
ATOM   2697 2HG  GLU A 183      26.548  -4.826  -8.344  1.00  0.79           H  
ATOM   2698  N   ALA A 184      29.188  -4.023  -4.328  1.00  0.80           N  
ATOM   2699  CA  ALA A 184      29.884  -4.046  -3.033  1.00  0.80           C  
ATOM   2700  C   ALA A 184      29.585  -2.814  -2.195  1.00  0.80           C  
ATOM   2701  O   ALA A 184      29.431  -2.909  -0.976  1.00  0.80           O  
ATOM   2702  CB  ALA A 184      31.370  -4.159  -3.218  1.00  0.80           C  
ATOM   2703  H   ALA A 184      29.725  -4.022  -5.199  1.00  0.80           H  
ATOM   2704  HA  ALA A 184      29.540  -4.921  -2.485  1.00  0.80           H  
ATOM   2705 1HB  ALA A 184      31.865  -4.211  -2.251  1.00  0.80           H  
ATOM   2706 2HB  ALA A 184      31.540  -5.041  -3.746  1.00  0.80           H  
ATOM   2707 3HB  ALA A 184      31.737  -3.307  -3.769  1.00  0.80           H  
ATOM   2708  N   VAL A 185      29.481  -1.656  -2.834  1.00  0.81           N  
ATOM   2709  CA  VAL A 185      29.173  -0.446  -2.088  1.00  0.81           C  
ATOM   2710  C   VAL A 185      27.781  -0.573  -1.504  1.00  0.81           C  
ATOM   2711  O   VAL A 185      27.569  -0.335  -0.316  1.00  0.81           O  
ATOM   2712  CB  VAL A 185      29.304   0.802  -2.981  1.00  0.81           C  
ATOM   2713  CG1 VAL A 185      28.776   2.058  -2.270  1.00  0.81           C  
ATOM   2714  CG2 VAL A 185      30.770   1.001  -3.328  1.00  0.81           C  
ATOM   2715  H   VAL A 185      29.636  -1.622  -3.844  1.00  0.81           H  
ATOM   2716  HA  VAL A 185      29.882  -0.348  -1.268  1.00  0.81           H  
ATOM   2717  HB  VAL A 185      28.740   0.643  -3.888  1.00  0.81           H  
ATOM   2718 1HG1 VAL A 185      28.881   2.918  -2.928  1.00  0.81           H  
ATOM   2719 2HG1 VAL A 185      27.722   1.920  -2.024  1.00  0.81           H  
ATOM   2720 3HG1 VAL A 185      29.346   2.226  -1.356  1.00  0.81           H  
ATOM   2721 1HG2 VAL A 185      30.884   1.860  -3.981  1.00  0.81           H  
ATOM   2722 2HG2 VAL A 185      31.343   1.160  -2.417  1.00  0.81           H  
ATOM   2723 3HG2 VAL A 185      31.129   0.115  -3.829  1.00  0.81           H  
ATOM   2724  N   LEU A 186      26.830  -1.035  -2.306  1.00  0.84           N  
ATOM   2725  CA  LEU A 186      25.479  -1.207  -1.799  1.00  0.84           C  
ATOM   2726  C   LEU A 186      25.461  -2.291  -0.704  1.00  0.84           C  
ATOM   2727  O   LEU A 186      24.861  -2.096   0.356  1.00  0.84           O  
ATOM   2728  CB  LEU A 186      24.542  -1.528  -2.958  1.00  0.84           C  
ATOM   2729  CG  LEU A 186      23.082  -1.684  -2.647  1.00  0.84           C  
ATOM   2730  CD1 LEU A 186      22.552  -0.424  -2.015  1.00  0.84           C  
ATOM   2731  CD2 LEU A 186      22.345  -1.938  -3.934  1.00  0.84           C  
ATOM   2732  H   LEU A 186      27.044  -1.245  -3.285  1.00  0.84           H  
ATOM   2733  HA  LEU A 186      25.156  -0.267  -1.353  1.00  0.84           H  
ATOM   2734 1HB  LEU A 186      24.631  -0.776  -3.689  1.00  0.84           H  
ATOM   2735 2HB  LEU A 186      24.889  -2.445  -3.414  1.00  0.84           H  
ATOM   2736  HG  LEU A 186      22.948  -2.496  -1.971  1.00  0.84           H  
ATOM   2737 1HD1 LEU A 186      21.492  -0.536  -1.801  1.00  0.84           H  
ATOM   2738 2HD1 LEU A 186      23.092  -0.232  -1.087  1.00  0.84           H  
ATOM   2739 3HD1 LEU A 186      22.692   0.410  -2.697  1.00  0.84           H  
ATOM   2740 1HD2 LEU A 186      21.288  -2.061  -3.723  1.00  0.84           H  
ATOM   2741 2HD2 LEU A 186      22.490  -1.095  -4.607  1.00  0.84           H  
ATOM   2742 3HD2 LEU A 186      22.732  -2.832  -4.406  1.00  0.84           H  
ATOM   2743  N   GLU A 187      26.167  -3.404  -0.929  1.00  0.87           N  
ATOM   2744  CA  GLU A 187      26.257  -4.491   0.044  1.00  0.87           C  
ATOM   2745  C   GLU A 187      26.798  -3.988   1.375  1.00  0.87           C  
ATOM   2746  O   GLU A 187      26.233  -4.287   2.430  1.00  0.87           O  
ATOM   2747  CB  GLU A 187      27.204  -5.602  -0.449  1.00  0.87           C  
ATOM   2748  CG  GLU A 187      27.372  -6.802   0.491  1.00  0.87           C  
ATOM   2749  CD  GLU A 187      26.208  -7.703   0.537  1.00  0.87           C  
ATOM   2750  OE1 GLU A 187      25.505  -7.786  -0.430  1.00  0.87           O  
ATOM   2751  OE2 GLU A 187      25.965  -8.286   1.576  1.00  0.87           O  
ATOM   2752  H   GLU A 187      26.647  -3.512  -1.812  1.00  0.87           H  
ATOM   2753  HA  GLU A 187      25.262  -4.898   0.202  1.00  0.87           H  
ATOM   2754 1HB  GLU A 187      26.875  -5.967  -1.416  1.00  0.87           H  
ATOM   2755 2HB  GLU A 187      28.190  -5.181  -0.586  1.00  0.87           H  
ATOM   2756 1HG  GLU A 187      28.256  -7.367   0.200  1.00  0.87           H  
ATOM   2757 2HG  GLU A 187      27.538  -6.403   1.484  1.00  0.87           H  
ATOM   2758  N   SER A 188      27.817  -3.118   1.333  1.00  0.91           N  
ATOM   2759  CA  SER A 188      28.434  -2.599   2.548  1.00  0.91           C  
ATOM   2760  C   SER A 188      27.452  -1.774   3.368  1.00  0.91           C  
ATOM   2761  O   SER A 188      27.686  -1.530   4.545  1.00  0.91           O  
ATOM   2762  CB  SER A 188      29.661  -1.740   2.245  1.00  0.91           C  
ATOM   2763  OG  SER A 188      29.331  -0.482   1.694  1.00  0.91           O  
ATOM   2764  H   SER A 188      28.233  -2.875   0.433  1.00  0.91           H  
ATOM   2765  HA  SER A 188      28.755  -3.448   3.154  1.00  0.91           H  
ATOM   2766 1HB  SER A 188      30.238  -1.598   3.156  1.00  0.91           H  
ATOM   2767 2HB  SER A 188      30.298  -2.279   1.540  1.00  0.91           H  
ATOM   2768  HG  SER A 188      28.664  -0.627   0.992  1.00  0.91           H  
ATOM   2769  N   ILE A 189      26.356  -1.338   2.770  1.00  0.94           N  
ATOM   2770  CA  ILE A 189      25.386  -0.553   3.480  1.00  0.94           C  
ATOM   2771  C   ILE A 189      24.175  -1.385   3.923  1.00  0.94           C  
ATOM   2772  O   ILE A 189      23.743  -1.272   5.076  1.00  0.94           O  
ATOM   2773  CB  ILE A 189      24.964   0.637   2.617  1.00  0.94           C  
ATOM   2774  CG1 ILE A 189      26.201   1.478   2.270  1.00  0.94           C  
ATOM   2775  CG2 ILE A 189      24.005   1.453   3.338  1.00  0.94           C  
ATOM   2776  CD1 ILE A 189      26.948   2.014   3.495  1.00  0.94           C  
ATOM   2777  H   ILE A 189      26.166  -1.574   1.800  1.00  0.94           H  
ATOM   2778  HA  ILE A 189      25.856  -0.151   4.370  1.00  0.94           H  
ATOM   2779  HB  ILE A 189      24.526   0.274   1.683  1.00  0.94           H  
ATOM   2780 1HG1 ILE A 189      26.886   0.867   1.698  1.00  0.94           H  
ATOM   2781 2HG1 ILE A 189      25.892   2.321   1.653  1.00  0.94           H  
ATOM   2782 1HG2 ILE A 189      23.712   2.304   2.727  1.00  0.94           H  
ATOM   2783 2HG2 ILE A 189      23.131   0.866   3.590  1.00  0.94           H  
ATOM   2784 3HG2 ILE A 189      24.487   1.792   4.236  1.00  0.94           H  
ATOM   2785 1HD1 ILE A 189      27.812   2.593   3.165  1.00  0.94           H  
ATOM   2786 2HD1 ILE A 189      26.285   2.651   4.078  1.00  0.94           H  
ATOM   2787 3HD1 ILE A 189      27.286   1.182   4.110  1.00  0.94           H  
ATOM   2788  N   ILE A 190      23.617  -2.197   3.010  1.00  0.97           N  
ATOM   2789  CA  ILE A 190      22.387  -2.943   3.309  1.00  0.97           C  
ATOM   2790  C   ILE A 190      22.415  -4.475   3.187  1.00  0.97           C  
ATOM   2791  O   ILE A 190      21.372  -5.104   3.359  1.00  0.97           O  
ATOM   2792  CB  ILE A 190      21.257  -2.512   2.366  1.00  0.97           C  
ATOM   2793  CG1 ILE A 190      21.627  -2.859   0.926  1.00  0.97           C  
ATOM   2794  CG2 ILE A 190      21.001  -1.035   2.482  1.00  0.97           C  
ATOM   2795  CD1 ILE A 190      20.500  -2.721  -0.034  1.00  0.97           C  
ATOM   2796  H   ILE A 190      24.039  -2.264   2.084  1.00  0.97           H  
ATOM   2797  HA  ILE A 190      22.101  -2.702   4.330  1.00  0.97           H  
ATOM   2798  HB  ILE A 190      20.351  -3.057   2.622  1.00  0.97           H  
ATOM   2799 1HG1 ILE A 190      22.433  -2.216   0.605  1.00  0.97           H  
ATOM   2800 2HG1 ILE A 190      21.970  -3.886   0.893  1.00  0.97           H  
ATOM   2801 1HG2 ILE A 190      20.210  -0.781   1.812  1.00  0.97           H  
ATOM   2802 2HG2 ILE A 190      20.719  -0.784   3.505  1.00  0.97           H  
ATOM   2803 3HG2 ILE A 190      21.894  -0.493   2.202  1.00  0.97           H  
ATOM   2804 1HD1 ILE A 190      20.822  -2.994  -1.033  1.00  0.97           H  
ATOM   2805 2HD1 ILE A 190      19.696  -3.375   0.277  1.00  0.97           H  
ATOM   2806 3HD1 ILE A 190      20.169  -1.703  -0.035  1.00  0.97           H  
ATOM   2807  N   GLY A 191      23.533  -5.087   2.815  1.00  1.01           N  
ATOM   2808  CA  GLY A 191      23.497  -6.523   2.557  1.00  1.01           C  
ATOM   2809  C   GLY A 191      23.941  -7.407   3.722  1.00  1.01           C  
ATOM   2810  O   GLY A 191      23.969  -6.978   4.871  1.00  1.01           O  
ATOM   2811  H   GLY A 191      24.411  -4.592   2.692  1.00  1.01           H  
ATOM   2812 1HA  GLY A 191      22.481  -6.782   2.284  1.00  1.01           H  
ATOM   2813 2HA  GLY A 191      24.094  -6.728   1.683  1.00  1.01           H  
ATOM   2814  N   GLU A 192      24.299  -8.664   3.442  1.00  1.05           N  
ATOM   2815  CA  GLU A 192      24.672  -9.579   4.527  1.00  1.05           C  
ATOM   2816  C   GLU A 192      25.938  -9.088   5.234  1.00  1.05           C  
ATOM   2817  O   GLU A 192      26.136  -9.346   6.424  1.00  1.05           O  
ATOM   2818  CB  GLU A 192      24.822 -11.025   4.028  1.00  1.05           C  
ATOM   2819  CG  GLU A 192      26.009 -11.305   3.136  1.00  1.05           C  
ATOM   2820  CD  GLU A 192      26.040 -12.712   2.583  1.00  1.05           C  
ATOM   2821  OE1 GLU A 192      25.823 -13.634   3.331  1.00  1.05           O  
ATOM   2822  OE2 GLU A 192      26.289 -12.868   1.401  1.00  1.05           O  
ATOM   2823  H   GLU A 192      24.374  -8.944   2.466  1.00  1.05           H  
ATOM   2824  HA  GLU A 192      23.867  -9.576   5.261  1.00  1.05           H  
ATOM   2825 1HB  GLU A 192      24.891 -11.694   4.884  1.00  1.05           H  
ATOM   2826 2HB  GLU A 192      23.926 -11.304   3.472  1.00  1.05           H  
ATOM   2827 1HG  GLU A 192      26.019 -10.604   2.311  1.00  1.05           H  
ATOM   2828 2HG  GLU A 192      26.900 -11.147   3.729  1.00  1.05           H  
ATOM   2829  N   HIS A 193      26.744  -8.304   4.506  1.00  1.09           N  
ATOM   2830  CA  HIS A 193      27.975  -7.709   5.020  1.00  1.09           C  
ATOM   2831  C   HIS A 193      27.787  -6.222   5.357  1.00  1.09           C  
ATOM   2832  O   HIS A 193      28.768  -5.488   5.497  1.00  1.09           O  
ATOM   2833  CB  HIS A 193      29.105  -7.834   3.988  1.00  1.09           C  
ATOM   2834  CG  HIS A 193      29.530  -9.237   3.686  1.00  1.09           C  
ATOM   2835  ND1 HIS A 193      30.364  -9.960   4.513  1.00  1.09           N  
ATOM   2836  CD2 HIS A 193      29.218 -10.054   2.660  1.00  1.09           C  
ATOM   2837  CE1 HIS A 193      30.558 -11.161   3.995  1.00  1.09           C  
ATOM   2838  NE2 HIS A 193      29.873 -11.244   2.873  1.00  1.09           N  
ATOM   2839  H   HIS A 193      26.497  -8.159   3.518  1.00  1.09           H  
ATOM   2840  HA  HIS A 193      28.279  -8.224   5.930  1.00  1.09           H  
ATOM   2841 1HB  HIS A 193      28.793  -7.378   3.063  1.00  1.09           H  
ATOM   2842 2HB  HIS A 193      29.974  -7.284   4.339  1.00  1.09           H  
ATOM   2843  HD2 HIS A 193      28.562  -9.812   1.820  1.00  1.09           H  
ATOM   2844  HE1 HIS A 193      31.174 -11.950   4.426  1.00  1.09           H  
ATOM   2845  HE2 HIS A 193      29.824 -12.049   2.263  1.00  1.09           H  
ATOM   2846  N   GLY A 194      26.532  -5.775   5.476  1.00  1.14           N  
ATOM   2847  CA  GLY A 194      26.234  -4.371   5.747  1.00  1.14           C  
ATOM   2848  C   GLY A 194      26.693  -3.884   7.120  1.00  1.14           C  
ATOM   2849  O   GLY A 194      26.694  -4.638   8.099  1.00  1.14           O  
ATOM   2850  H   GLY A 194      25.748  -6.409   5.344  1.00  1.14           H  
ATOM   2851 1HA  GLY A 194      26.710  -3.774   4.985  1.00  1.14           H  
ATOM   2852 2HA  GLY A 194      25.165  -4.202   5.634  1.00  1.14           H  
ATOM   2853  N   VAL A 195      26.984  -2.583   7.198  1.00  1.17           N  
ATOM   2854  CA  VAL A 195      27.455  -1.902   8.411  1.00  1.17           C  
ATOM   2855  C   VAL A 195      26.379  -1.294   9.303  1.00  1.17           C  
ATOM   2856  O   VAL A 195      26.699  -0.689  10.328  1.00  1.17           O  
ATOM   2857  CB  VAL A 195      28.386  -0.753   8.014  1.00  1.17           C  
ATOM   2858  CG1 VAL A 195      29.558  -1.285   7.216  1.00  1.17           C  
ATOM   2859  CG2 VAL A 195      27.563   0.274   7.217  1.00  1.17           C  
ATOM   2860  H   VAL A 195      26.971  -2.054   6.323  1.00  1.17           H  
ATOM   2861  HA  VAL A 195      28.019  -2.628   8.997  1.00  1.17           H  
ATOM   2862  HB  VAL A 195      28.791  -0.282   8.907  1.00  1.17           H  
ATOM   2863 1HG1 VAL A 195      30.204  -0.455   6.947  1.00  1.17           H  
ATOM   2864 2HG1 VAL A 195      30.112  -2.002   7.821  1.00  1.17           H  
ATOM   2865 3HG1 VAL A 195      29.215  -1.776   6.322  1.00  1.17           H  
ATOM   2866 1HG2 VAL A 195      28.196   1.095   6.920  1.00  1.17           H  
ATOM   2867 2HG2 VAL A 195      27.152  -0.182   6.350  1.00  1.17           H  
ATOM   2868 3HG2 VAL A 195      26.748   0.642   7.833  1.00  1.17           H  
ATOM   2869  N   SER A 196      25.120  -1.423   8.923  1.00  1.20           N  
ATOM   2870  CA  SER A 196      24.045  -0.848   9.720  1.00  1.20           C  
ATOM   2871  C   SER A 196      22.852  -1.782   9.891  1.00  1.20           C  
ATOM   2872  O   SER A 196      21.863  -1.652   9.164  1.00  1.20           O  
ATOM   2873  CB  SER A 196      23.575   0.433   9.085  1.00  1.20           C  
ATOM   2874  OG  SER A 196      22.578   1.039   9.869  1.00  1.20           O  
ATOM   2875  H   SER A 196      24.918  -1.926   8.069  1.00  1.20           H  
ATOM   2876  HA  SER A 196      24.442  -0.590  10.699  1.00  1.20           H  
ATOM   2877 1HB  SER A 196      24.417   1.108   8.977  1.00  1.20           H  
ATOM   2878 2HB  SER A 196      23.188   0.228   8.086  1.00  1.20           H  
ATOM   2879  HG  SER A 196      23.007   1.303  10.702  1.00  1.20           H  
ATOM   2880  N   PRO A 197      22.893  -2.717  10.866  1.00  1.20           N  
ATOM   2881  CA  PRO A 197      21.855  -3.690  11.162  1.00  1.20           C  
ATOM   2882  C   PRO A 197      20.495  -3.042  11.286  1.00  1.20           C  
ATOM   2883  O   PRO A 197      19.491  -3.623  10.894  1.00  1.20           O  
ATOM   2884  CB  PRO A 197      22.317  -4.262  12.503  1.00  1.20           C  
ATOM   2885  CG  PRO A 197      23.821  -4.143  12.452  1.00  1.20           C  
ATOM   2886  CD  PRO A 197      24.072  -2.822  11.757  1.00  1.20           C  
ATOM   2887  HA  PRO A 197      21.836  -4.462  10.401  1.00  1.20           H  
ATOM   2888 1HB  PRO A 197      21.866  -3.695  13.332  1.00  1.20           H  
ATOM   2889 2HB  PRO A 197      21.973  -5.302  12.604  1.00  1.20           H  
ATOM   2890 1HG  PRO A 197      24.239  -4.171  13.469  1.00  1.20           H  
ATOM   2891 2HG  PRO A 197      24.253  -4.994  11.907  1.00  1.20           H  
ATOM   2892 1HD  PRO A 197      24.089  -1.999  12.490  1.00  1.20           H  
ATOM   2893 2HD  PRO A 197      25.004  -2.898  11.192  1.00  1.20           H  
ATOM   2894  N   ALA A 198      20.454  -1.816  11.791  1.00  1.17           N  
ATOM   2895  CA  ALA A 198      19.196  -1.115  11.931  1.00  1.17           C  
ATOM   2896  C   ALA A 198      18.513  -0.910  10.578  1.00  1.17           C  
ATOM   2897  O   ALA A 198      17.291  -1.028  10.467  1.00  1.17           O  
ATOM   2898  CB  ALA A 198      19.448   0.217  12.600  1.00  1.17           C  
ATOM   2899  H   ALA A 198      21.302  -1.359  12.095  1.00  1.17           H  
ATOM   2900  HA  ALA A 198      18.534  -1.721  12.553  1.00  1.17           H  
ATOM   2901 1HB  ALA A 198      18.507   0.747  12.733  1.00  1.17           H  
ATOM   2902 2HB  ALA A 198      19.915   0.054  13.571  1.00  1.17           H  
ATOM   2903 3HB  ALA A 198      20.118   0.794  11.970  1.00  1.17           H  
ATOM   2904  N   ALA A 199      19.302  -0.607   9.537  1.00  1.13           N  
ATOM   2905  CA  ALA A 199      18.724  -0.359   8.222  1.00  1.13           C  
ATOM   2906  C   ALA A 199      18.388  -1.689   7.584  1.00  1.13           C  
ATOM   2907  O   ALA A 199      17.399  -1.814   6.861  1.00  1.13           O  
ATOM   2908  CB  ALA A 199      19.669   0.442   7.333  1.00  1.13           C  
ATOM   2909  H   ALA A 199      20.314  -0.590   9.643  1.00  1.13           H  
ATOM   2910  HA  ALA A 199      17.804   0.206   8.351  1.00  1.13           H  
ATOM   2911 1HB  ALA A 199      19.204   0.617   6.365  1.00  1.13           H  
ATOM   2912 2HB  ALA A 199      19.891   1.403   7.805  1.00  1.13           H  
ATOM   2913 3HB  ALA A 199      20.597  -0.118   7.197  1.00  1.13           H  
ATOM   2914  N   LYS A 200      19.206  -2.704   7.872  1.00  1.07           N  
ATOM   2915  CA  LYS A 200      18.970  -4.024   7.295  1.00  1.07           C  
ATOM   2916  C   LYS A 200      17.656  -4.600   7.821  1.00  1.07           C  
ATOM   2917  O   LYS A 200      16.861  -5.170   7.062  1.00  1.07           O  
ATOM   2918  CB  LYS A 200      20.117  -4.966   7.636  1.00  1.07           C  
ATOM   2919  CG  LYS A 200      21.408  -4.609   6.957  1.00  1.07           C  
ATOM   2920  CD  LYS A 200      22.435  -5.719   7.035  1.00  1.07           C  
ATOM   2921  CE  LYS A 200      22.968  -5.983   8.421  1.00  1.07           C  
ATOM   2922  NZ  LYS A 200      24.047  -7.020   8.420  1.00  1.07           N  
ATOM   2923  H   LYS A 200      20.016  -2.531   8.472  1.00  1.07           H  
ATOM   2924  HA  LYS A 200      18.895  -3.929   6.212  1.00  1.07           H  
ATOM   2925 1HB  LYS A 200      20.280  -4.955   8.706  1.00  1.07           H  
ATOM   2926 2HB  LYS A 200      19.864  -5.965   7.366  1.00  1.07           H  
ATOM   2927 1HG  LYS A 200      21.200  -4.404   5.913  1.00  1.07           H  
ATOM   2928 2HG  LYS A 200      21.821  -3.707   7.412  1.00  1.07           H  
ATOM   2929 1HD  LYS A 200      22.038  -6.638   6.601  1.00  1.07           H  
ATOM   2930 2HD  LYS A 200      23.270  -5.391   6.444  1.00  1.07           H  
ATOM   2931 1HE  LYS A 200      23.382  -5.058   8.821  1.00  1.07           H  
ATOM   2932 2HE  LYS A 200      22.155  -6.325   9.057  1.00  1.07           H  
ATOM   2933 1HZ  LYS A 200      24.384  -7.164   9.359  1.00  1.07           H  
ATOM   2934 2HZ  LYS A 200      23.689  -7.892   8.052  1.00  1.07           H  
ATOM   2935 3HZ  LYS A 200      24.819  -6.700   7.834  1.00  1.07           H  
ATOM   2936  N   LEU A 201      17.409  -4.405   9.118  1.00  1.00           N  
ATOM   2937  CA  LEU A 201      16.179  -4.856   9.742  1.00  1.00           C  
ATOM   2938  C   LEU A 201      15.000  -4.046   9.241  1.00  1.00           C  
ATOM   2939  O   LEU A 201      13.939  -4.608   8.974  1.00  1.00           O  
ATOM   2940  CB  LEU A 201      16.289  -4.734  11.259  1.00  1.00           C  
ATOM   2941  CG  LEU A 201      17.257  -5.700  11.920  1.00  1.00           C  
ATOM   2942  CD1 LEU A 201      17.442  -5.318  13.375  1.00  1.00           C  
ATOM   2943  CD2 LEU A 201      16.706  -7.092  11.784  1.00  1.00           C  
ATOM   2944  H   LEU A 201      18.114  -3.949   9.697  1.00  1.00           H  
ATOM   2945  HA  LEU A 201      16.020  -5.901   9.482  1.00  1.00           H  
ATOM   2946 1HB  LEU A 201      16.627  -3.722  11.496  1.00  1.00           H  
ATOM   2947 2HB  LEU A 201      15.305  -4.882  11.699  1.00  1.00           H  
ATOM   2948  HG  LEU A 201      18.222  -5.650  11.425  1.00  1.00           H  
ATOM   2949 1HD1 LEU A 201      18.139  -6.008  13.847  1.00  1.00           H  
ATOM   2950 2HD1 LEU A 201      17.843  -4.303  13.427  1.00  1.00           H  
ATOM   2951 3HD1 LEU A 201      16.483  -5.359  13.888  1.00  1.00           H  
ATOM   2952 1HD2 LEU A 201      17.393  -7.805  12.240  1.00  1.00           H  
ATOM   2953 2HD2 LEU A 201      15.735  -7.157  12.276  1.00  1.00           H  
ATOM   2954 3HD2 LEU A 201      16.594  -7.309  10.737  1.00  1.00           H  
ATOM   2955  N   SER A 202      15.192  -2.730   9.069  1.00  0.95           N  
ATOM   2956  CA  SER A 202      14.134  -1.867   8.567  1.00  0.95           C  
ATOM   2957  C   SER A 202      13.730  -2.326   7.164  1.00  0.95           C  
ATOM   2958  O   SER A 202      12.541  -2.431   6.867  1.00  0.95           O  
ATOM   2959  CB  SER A 202      14.590  -0.427   8.576  1.00  0.95           C  
ATOM   2960  OG  SER A 202      13.577   0.446   8.145  1.00  0.95           O  
ATOM   2961  H   SER A 202      16.080  -2.298   9.331  1.00  0.95           H  
ATOM   2962  HA  SER A 202      13.270  -1.958   9.225  1.00  0.95           H  
ATOM   2963 1HB  SER A 202      14.917  -0.148   9.580  1.00  0.95           H  
ATOM   2964 2HB  SER A 202      15.450  -0.329   7.922  1.00  0.95           H  
ATOM   2965  HG  SER A 202      12.925   0.455   8.856  1.00  0.95           H  
ATOM   2966  N   LEU A 203      14.724  -2.627   6.316  1.00  0.92           N  
ATOM   2967  CA  LEU A 203      14.493  -3.121   4.959  1.00  0.92           C  
ATOM   2968  C   LEU A 203      13.689  -4.411   4.995  1.00  0.92           C  
ATOM   2969  O   LEU A 203      12.671  -4.552   4.307  1.00  0.92           O  
ATOM   2970  CB  LEU A 203      15.849  -3.342   4.264  1.00  0.92           C  
ATOM   2971  CG  LEU A 203      15.871  -3.985   2.860  1.00  0.92           C  
ATOM   2972  CD1 LEU A 203      15.124  -3.112   1.849  1.00  0.92           C  
ATOM   2973  CD2 LEU A 203      17.348  -4.180   2.456  1.00  0.92           C  
ATOM   2974  H   LEU A 203      15.686  -2.494   6.621  1.00  0.92           H  
ATOM   2975  HA  LEU A 203      13.933  -2.381   4.409  1.00  0.92           H  
ATOM   2976 1HB  LEU A 203      16.344  -2.376   4.190  1.00  0.92           H  
ATOM   2977 2HB  LEU A 203      16.457  -3.967   4.906  1.00  0.92           H  
ATOM   2978  HG  LEU A 203      15.376  -4.952   2.902  1.00  0.92           H  
ATOM   2979 1HD1 LEU A 203      15.152  -3.589   0.868  1.00  0.92           H  
ATOM   2980 2HD1 LEU A 203      14.085  -2.993   2.168  1.00  0.92           H  
ATOM   2981 3HD1 LEU A 203      15.599  -2.137   1.792  1.00  0.92           H  
ATOM   2982 1HD2 LEU A 203      17.404  -4.654   1.496  1.00  0.92           H  
ATOM   2983 2HD2 LEU A 203      17.845  -3.211   2.414  1.00  0.92           H  
ATOM   2984 3HD2 LEU A 203      17.846  -4.808   3.191  1.00  0.92           H  
ATOM   2985  N   ALA A 204      14.127  -5.361   5.817  1.00  0.91           N  
ATOM   2986  CA  ALA A 204      13.413  -6.615   5.941  1.00  0.91           C  
ATOM   2987  C   ALA A 204      11.980  -6.391   6.427  1.00  0.91           C  
ATOM   2988  O   ALA A 204      11.041  -7.015   5.920  1.00  0.91           O  
ATOM   2989  CB  ALA A 204      14.160  -7.502   6.904  1.00  0.91           C  
ATOM   2990  H   ALA A 204      14.980  -5.211   6.360  1.00  0.91           H  
ATOM   2991  HA  ALA A 204      13.367  -7.087   4.961  1.00  0.91           H  
ATOM   2992 1HB  ALA A 204      13.652  -8.440   6.996  1.00  0.91           H  
ATOM   2993 2HB  ALA A 204      15.173  -7.667   6.536  1.00  0.91           H  
ATOM   2994 3HB  ALA A 204      14.203  -7.022   7.880  1.00  0.91           H  
ATOM   2995  N   ALA A 205      11.809  -5.475   7.391  1.00  0.93           N  
ATOM   2996  CA  ALA A 205      10.502  -5.149   7.935  1.00  0.93           C  
ATOM   2997  C   ALA A 205       9.603  -4.540   6.885  1.00  0.93           C  
ATOM   2998  O   ALA A 205       8.424  -4.888   6.805  1.00  0.93           O  
ATOM   2999  CB  ALA A 205      10.639  -4.194   9.107  1.00  0.93           C  
ATOM   3000  H   ALA A 205      12.621  -5.004   7.780  1.00  0.93           H  
ATOM   3001  HA  ALA A 205      10.039  -6.063   8.277  1.00  0.93           H  
ATOM   3002 1HB  ALA A 205       9.656  -3.981   9.520  1.00  0.93           H  
ATOM   3003 2HB  ALA A 205      11.268  -4.651   9.869  1.00  0.93           H  
ATOM   3004 3HB  ALA A 205      11.095  -3.273   8.769  1.00  0.93           H  
ATOM   3005  N   ARG A 206      10.158  -3.659   6.049  1.00  0.97           N  
ATOM   3006  CA  ARG A 206       9.373  -3.029   5.002  1.00  0.97           C  
ATOM   3007  C   ARG A 206       8.895  -4.048   4.020  1.00  0.97           C  
ATOM   3008  O   ARG A 206       7.727  -4.050   3.636  1.00  0.97           O  
ATOM   3009  CB  ARG A 206      10.177  -2.023   4.227  1.00  0.97           C  
ATOM   3010  CG  ARG A 206       9.434  -1.397   3.055  1.00  0.97           C  
ATOM   3011  CD  ARG A 206       8.384  -0.521   3.518  1.00  0.97           C  
ATOM   3012  NE  ARG A 206       8.914   0.735   3.998  1.00  0.97           N  
ATOM   3013  CZ  ARG A 206       8.389   1.399   5.036  1.00  0.97           C  
ATOM   3014  NH1 ARG A 206       7.399   0.838   5.689  1.00  0.97           N  
ATOM   3015  NH2 ARG A 206       8.846   2.583   5.391  1.00  0.97           N  
ATOM   3016  H   ARG A 206      11.135  -3.393   6.168  1.00  0.97           H  
ATOM   3017  HA  ARG A 206       8.514  -2.536   5.456  1.00  0.97           H  
ATOM   3018 1HB  ARG A 206      10.497  -1.227   4.898  1.00  0.97           H  
ATOM   3019 2HB  ARG A 206      11.070  -2.509   3.836  1.00  0.97           H  
ATOM   3020 1HG  ARG A 206      10.127  -0.812   2.454  1.00  0.97           H  
ATOM   3021 2HG  ARG A 206       9.004  -2.184   2.453  1.00  0.97           H  
ATOM   3022 1HD  ARG A 206       7.699  -0.309   2.701  1.00  0.97           H  
ATOM   3023 2HD  ARG A 206       7.840  -1.000   4.331  1.00  0.97           H  
ATOM   3024  HE  ARG A 206       9.682   1.172   3.450  1.00  0.97           H  
ATOM   3025 1HH1 ARG A 206       7.076  -0.077   5.392  1.00  0.97           H  
ATOM   3026 2HH1 ARG A 206       6.969   1.297   6.480  1.00  0.97           H  
ATOM   3027 1HH2 ARG A 206       9.600   3.015   4.870  1.00  0.97           H  
ATOM   3028 2HH2 ARG A 206       8.422   3.069   6.168  1.00  0.97           H  
ATOM   3029  N   VAL A 207       9.775  -4.960   3.633  1.00  1.04           N  
ATOM   3030  CA  VAL A 207       9.333  -5.945   2.685  1.00  1.04           C  
ATOM   3031  C   VAL A 207       8.238  -6.778   3.315  1.00  1.04           C  
ATOM   3032  O   VAL A 207       7.214  -6.977   2.673  1.00  1.04           O  
ATOM   3033  CB  VAL A 207      10.498  -6.770   2.130  1.00  1.04           C  
ATOM   3034  CG1 VAL A 207       9.960  -7.963   1.284  1.00  1.04           C  
ATOM   3035  CG2 VAL A 207      11.353  -5.826   1.249  1.00  1.04           C  
ATOM   3036  H   VAL A 207      10.741  -4.937   3.973  1.00  1.04           H  
ATOM   3037  HA  VAL A 207       8.902  -5.422   1.832  1.00  1.04           H  
ATOM   3038  HB  VAL A 207      11.099  -7.169   2.952  1.00  1.04           H  
ATOM   3039 1HG1 VAL A 207      10.783  -8.542   0.883  1.00  1.04           H  
ATOM   3040 2HG1 VAL A 207       9.352  -8.605   1.921  1.00  1.04           H  
ATOM   3041 3HG1 VAL A 207       9.352  -7.587   0.460  1.00  1.04           H  
ATOM   3042 1HG2 VAL A 207      12.183  -6.351   0.823  1.00  1.04           H  
ATOM   3043 2HG2 VAL A 207      10.734  -5.432   0.442  1.00  1.04           H  
ATOM   3044 3HG2 VAL A 207      11.723  -4.999   1.862  1.00  1.04           H  
ATOM   3045  N   SER A 208       8.399  -7.192   4.581  1.00  1.16           N  
ATOM   3046  CA  SER A 208       7.366  -7.977   5.254  1.00  1.16           C  
ATOM   3047  C   SER A 208       6.022  -7.236   5.289  1.00  1.16           C  
ATOM   3048  O   SER A 208       4.969  -7.823   4.994  1.00  1.16           O  
ATOM   3049  CB  SER A 208       7.801  -8.327   6.657  1.00  1.16           C  
ATOM   3050  OG  SER A 208       6.808  -9.072   7.325  1.00  1.16           O  
ATOM   3051  H   SER A 208       9.268  -6.986   5.077  1.00  1.16           H  
ATOM   3052  HA  SER A 208       7.237  -8.898   4.708  1.00  1.16           H  
ATOM   3053 1HB  SER A 208       8.727  -8.898   6.611  1.00  1.16           H  
ATOM   3054 2HB  SER A 208       8.007  -7.414   7.206  1.00  1.16           H  
ATOM   3055  HG  SER A 208       5.991  -8.583   7.208  1.00  1.16           H  
ATOM   3056  N   GLU A 209       6.041  -5.946   5.642  1.00  1.35           N  
ATOM   3057  CA  GLU A 209       4.807  -5.164   5.663  1.00  1.35           C  
ATOM   3058  C   GLU A 209       4.158  -5.163   4.284  1.00  1.35           C  
ATOM   3059  O   GLU A 209       2.940  -5.332   4.152  1.00  1.35           O  
ATOM   3060  CB  GLU A 209       5.068  -3.720   6.115  1.00  1.35           C  
ATOM   3061  CG  GLU A 209       3.797  -2.852   6.173  1.00  1.35           C  
ATOM   3062  CD  GLU A 209       3.991  -1.426   6.720  1.00  1.35           C  
ATOM   3063  OE1 GLU A 209       5.080  -1.064   7.101  1.00  1.35           O  
ATOM   3064  OE2 GLU A 209       3.022  -0.694   6.716  1.00  1.35           O  
ATOM   3065  H   GLU A 209       6.925  -5.505   5.899  1.00  1.35           H  
ATOM   3066  HA  GLU A 209       4.115  -5.628   6.364  1.00  1.35           H  
ATOM   3067 1HB  GLU A 209       5.531  -3.724   7.101  1.00  1.35           H  
ATOM   3068 2HB  GLU A 209       5.774  -3.248   5.426  1.00  1.35           H  
ATOM   3069 1HG  GLU A 209       3.410  -2.782   5.156  1.00  1.35           H  
ATOM   3070 2HG  GLU A 209       3.052  -3.368   6.775  1.00  1.35           H  
ATOM   3071  N   LEU A 210       4.976  -5.005   3.250  1.00  1.61           N  
ATOM   3072  CA  LEU A 210       4.479  -4.980   1.894  1.00  1.61           C  
ATOM   3073  C   LEU A 210       4.007  -6.367   1.449  1.00  1.61           C  
ATOM   3074  O   LEU A 210       3.045  -6.476   0.689  1.00  1.61           O  
ATOM   3075  CB  LEU A 210       5.558  -4.416   0.969  1.00  1.61           C  
ATOM   3076  CG  LEU A 210       5.886  -2.909   1.222  1.00  1.61           C  
ATOM   3077  CD1 LEU A 210       7.018  -2.505   0.352  1.00  1.61           C  
ATOM   3078  CD2 LEU A 210       4.678  -2.064   0.942  1.00  1.61           C  
ATOM   3079  H   LEU A 210       5.976  -4.868   3.412  1.00  1.61           H  
ATOM   3080  HA  LEU A 210       3.629  -4.303   1.858  1.00  1.61           H  
ATOM   3081 1HB  LEU A 210       6.472  -4.986   1.120  1.00  1.61           H  
ATOM   3082 2HB  LEU A 210       5.247  -4.534  -0.055  1.00  1.61           H  
ATOM   3083  HG  LEU A 210       6.180  -2.775   2.257  1.00  1.61           H  
ATOM   3084 1HD1 LEU A 210       7.265  -1.458   0.521  1.00  1.61           H  
ATOM   3085 2HD1 LEU A 210       7.886  -3.128   0.564  1.00  1.61           H  
ATOM   3086 3HD1 LEU A 210       6.706  -2.641  -0.658  1.00  1.61           H  
ATOM   3087 1HD2 LEU A 210       4.904  -1.012   1.122  1.00  1.61           H  
ATOM   3088 2HD2 LEU A 210       4.406  -2.199  -0.086  1.00  1.61           H  
ATOM   3089 3HD2 LEU A 210       3.859  -2.374   1.587  1.00  1.61           H  
ATOM   3090  N   LEU A 211       4.612  -7.446   1.969  1.00  2.00           N  
ATOM   3091  CA  LEU A 211       4.171  -8.782   1.570  1.00  2.00           C  
ATOM   3092  C   LEU A 211       2.724  -8.935   2.030  1.00  2.00           C  
ATOM   3093  O   LEU A 211       1.859  -9.455   1.304  1.00  2.00           O  
ATOM   3094  CB  LEU A 211       4.947  -9.898   2.302  1.00  2.00           C  
ATOM   3095  CG  LEU A 211       6.434 -10.033   2.067  1.00  2.00           C  
ATOM   3096  CD1 LEU A 211       6.958 -11.148   2.940  1.00  2.00           C  
ATOM   3097  CD2 LEU A 211       6.714 -10.174   0.655  1.00  2.00           C  
ATOM   3098  H   LEU A 211       5.413  -7.331   2.586  1.00  2.00           H  
ATOM   3099  HA  LEU A 211       4.233  -8.890   0.488  1.00  2.00           H  
ATOM   3100 1HB  LEU A 211       4.813  -9.762   3.371  1.00  2.00           H  
ATOM   3101 2HB  LEU A 211       4.493 -10.852   2.036  1.00  2.00           H  
ATOM   3102  HG  LEU A 211       6.910  -9.182   2.393  1.00  2.00           H  
ATOM   3103 1HD1 LEU A 211       8.036 -11.239   2.823  1.00  2.00           H  
ATOM   3104 2HD1 LEU A 211       6.732 -10.946   3.979  1.00  2.00           H  
ATOM   3105 3HD1 LEU A 211       6.490 -12.073   2.675  1.00  2.00           H  
ATOM   3106 1HD2 LEU A 211       7.791 -10.238   0.508  1.00  2.00           H  
ATOM   3107 2HD2 LEU A 211       6.255 -11.032   0.236  1.00  2.00           H  
ATOM   3108 3HD2 LEU A 211       6.322  -9.287   0.168  1.00  2.00           H  
ATOM   3109  N   THR A 212       2.464  -8.432   3.248  1.00  2.54           N  
ATOM   3110  CA  THR A 212       1.144  -8.499   3.849  1.00  2.54           C  
ATOM   3111  C   THR A 212       0.141  -7.641   3.099  1.00  2.54           C  
ATOM   3112  O   THR A 212      -0.955  -8.109   2.785  1.00  2.54           O  
ATOM   3113  CB  THR A 212       1.177  -8.065   5.323  1.00  2.54           C  
ATOM   3114  OG1 THR A 212       2.032  -8.945   6.068  1.00  2.54           O  
ATOM   3115  CG2 THR A 212      -0.231  -8.100   5.899  1.00  2.54           C  
ATOM   3116  H   THR A 212       3.236  -8.024   3.783  1.00  2.54           H  
ATOM   3117  HA  THR A 212       0.802  -9.532   3.806  1.00  2.54           H  
ATOM   3118  HB  THR A 212       1.567  -7.053   5.396  1.00  2.54           H  
ATOM   3119  HG1 THR A 212       2.952  -8.798   5.790  1.00  2.54           H  
ATOM   3120 1HG2 THR A 212      -0.203  -7.787   6.941  1.00  2.54           H  
ATOM   3121 2HG2 THR A 212      -0.870  -7.421   5.332  1.00  2.54           H  
ATOM   3122 3HG2 THR A 212      -0.627  -9.112   5.832  1.00  2.54           H  
ATOM   3123  N   LYS A 213       0.516  -6.395   2.784  1.00  3.24           N  
ATOM   3124  CA  LYS A 213      -0.392  -5.506   2.065  1.00  3.24           C  
ATOM   3125  C   LYS A 213      -0.691  -6.028   0.669  1.00  3.24           C  
ATOM   3126  O   LYS A 213      -1.829  -5.956   0.199  1.00  3.24           O  
ATOM   3127  CB  LYS A 213       0.174  -4.092   1.995  1.00  3.24           C  
ATOM   3128  CG  LYS A 213       0.153  -3.366   3.331  1.00  3.24           C  
ATOM   3129  CD  LYS A 213       0.728  -1.964   3.233  1.00  3.24           C  
ATOM   3130  CE  LYS A 213       0.648  -1.257   4.584  1.00  3.24           C  
ATOM   3131  NZ  LYS A 213       1.234   0.108   4.543  1.00  3.24           N  
ATOM   3132  H   LYS A 213       1.434  -6.058   3.081  1.00  3.24           H  
ATOM   3133  HA  LYS A 213      -1.331  -5.464   2.613  1.00  3.24           H  
ATOM   3134 1HB  LYS A 213       1.208  -4.138   1.652  1.00  3.24           H  
ATOM   3135 2HB  LYS A 213      -0.386  -3.506   1.269  1.00  3.24           H  
ATOM   3136 1HG  LYS A 213      -0.871  -3.308   3.697  1.00  3.24           H  
ATOM   3137 2HG  LYS A 213       0.744  -3.935   4.052  1.00  3.24           H  
ATOM   3138 1HD  LYS A 213       1.775  -2.022   2.931  1.00  3.24           H  
ATOM   3139 2HD  LYS A 213       0.183  -1.387   2.491  1.00  3.24           H  
ATOM   3140 1HE  LYS A 213      -0.393  -1.183   4.885  1.00  3.24           H  
ATOM   3141 2HE  LYS A 213       1.180  -1.848   5.319  1.00  3.24           H  
ATOM   3142 1HZ  LYS A 213       1.162   0.533   5.462  1.00  3.24           H  
ATOM   3143 2HZ  LYS A 213       2.212   0.054   4.272  1.00  3.24           H  
ATOM   3144 3HZ  LYS A 213       0.731   0.668   3.873  1.00  3.24           H  
ATOM   3145  N   GLY A 214       0.318  -6.604   0.023  1.00  4.09           N  
ATOM   3146  CA  GLY A 214       0.168  -7.182  -1.296  1.00  4.09           C  
ATOM   3147  C   GLY A 214      -0.887  -8.273  -1.238  1.00  4.09           C  
ATOM   3148  O   GLY A 214      -1.848  -8.267  -2.018  1.00  4.09           O  
ATOM   3149  H   GLY A 214       1.242  -6.622   0.446  1.00  4.09           H  
ATOM   3150 1HA  GLY A 214      -0.119  -6.410  -2.009  1.00  4.09           H  
ATOM   3151 2HA  GLY A 214       1.124  -7.596  -1.618  1.00  4.09           H  
ATOM   3152  N   THR A 215      -0.713  -9.195  -0.286  1.00  5.03           N  
ATOM   3153  CA  THR A 215      -1.630 -10.303  -0.102  1.00  5.03           C  
ATOM   3154  C   THR A 215      -3.034  -9.810   0.232  1.00  5.03           C  
ATOM   3155  O   THR A 215      -4.014 -10.305  -0.327  1.00  5.03           O  
ATOM   3156  CB  THR A 215      -1.144 -11.218   1.028  1.00  5.03           C  
ATOM   3157  OG1 THR A 215       0.152 -11.746   0.694  1.00  5.03           O  
ATOM   3158  CG2 THR A 215      -2.135 -12.357   1.223  1.00  5.03           C  
ATOM   3159  H   THR A 215       0.107  -9.139   0.322  1.00  5.03           H  
ATOM   3160  HA  THR A 215      -1.675 -10.874  -1.027  1.00  5.03           H  
ATOM   3161  HB  THR A 215      -1.063 -10.644   1.952  1.00  5.03           H  
ATOM   3162  HG1 THR A 215       0.812 -11.011   0.740  1.00  5.03           H  
ATOM   3163 1HG2 THR A 215      -1.788 -13.004   2.026  1.00  5.03           H  
ATOM   3164 2HG2 THR A 215      -3.112 -11.946   1.481  1.00  5.03           H  
ATOM   3165 3HG2 THR A 215      -2.214 -12.931   0.301  1.00  5.03           H  
ATOM   3166  N   ALA A 216      -3.134  -8.840   1.148  1.00  6.00           N  
ATOM   3167  CA  ALA A 216      -4.422  -8.291   1.543  1.00  6.00           C  
ATOM   3168  C   ALA A 216      -5.134  -7.673   0.348  1.00  6.00           C  
ATOM   3169  O   ALA A 216      -6.347  -7.801   0.208  1.00  6.00           O  
ATOM   3170  CB  ALA A 216      -4.232  -7.252   2.628  1.00  6.00           C  
ATOM   3171  H   ALA A 216      -2.292  -8.480   1.591  1.00  6.00           H  
ATOM   3172  HA  ALA A 216      -5.037  -9.104   1.924  1.00  6.00           H  
ATOM   3173 1HB  ALA A 216      -5.200  -6.861   2.932  1.00  6.00           H  
ATOM   3174 2HB  ALA A 216      -3.734  -7.709   3.483  1.00  6.00           H  
ATOM   3175 3HB  ALA A 216      -3.616  -6.443   2.241  1.00  6.00           H  
ATOM   3176  N   GLY A 217      -4.367  -7.021  -0.527  1.00  6.92           N  
ATOM   3177  CA  GLY A 217      -4.883  -6.427  -1.747  1.00  6.92           C  
ATOM   3178  C   GLY A 217      -5.466  -7.510  -2.645  1.00  6.92           C  
ATOM   3179  O   GLY A 217      -6.573  -7.378  -3.167  1.00  6.92           O  
ATOM   3180  H   GLY A 217      -3.373  -6.914  -0.335  1.00  6.92           H  
ATOM   3181 1HA  GLY A 217      -5.646  -5.689  -1.504  1.00  6.92           H  
ATOM   3182 2HA  GLY A 217      -4.073  -5.913  -2.263  1.00  6.92           H  
ATOM   3183  N   ALA A 218      -4.678  -8.566  -2.858  1.00  7.82           N  
ATOM   3184  CA  ALA A 218      -5.071  -9.708  -3.678  1.00  7.82           C  
ATOM   3185  C   ALA A 218      -6.304 -10.435  -3.133  1.00  7.82           C  
ATOM   3186  O   ALA A 218      -7.122 -10.950  -3.902  1.00  7.82           O  
ATOM   3187  CB  ALA A 218      -3.917 -10.692  -3.759  1.00  7.82           C  
ATOM   3188  H   ALA A 218      -3.757  -8.575  -2.418  1.00  7.82           H  
ATOM   3189  HA  ALA A 218      -5.306  -9.339  -4.673  1.00  7.82           H  
ATOM   3190 1HB  ALA A 218      -4.196 -11.527  -4.396  1.00  7.82           H  
ATOM   3191 2HB  ALA A 218      -3.042 -10.190  -4.171  1.00  7.82           H  
ATOM   3192 3HB  ALA A 218      -3.686 -11.058  -2.762  1.00  7.82           H  
ATOM   3193  N   ALA A 219      -6.422 -10.505  -1.808  1.00  8.85           N  
ATOM   3194  CA  ALA A 219      -7.519 -11.213  -1.168  1.00  8.85           C  
ATOM   3195  C   ALA A 219      -8.870 -10.642  -1.575  1.00  8.85           C  
ATOM   3196  O   ALA A 219      -9.059  -9.430  -1.636  1.00  8.85           O  
ATOM   3197  CB  ALA A 219      -7.363 -11.143   0.340  1.00  8.85           C  
ATOM   3198  H   ALA A 219      -5.701 -10.084  -1.224  1.00  8.85           H  
ATOM   3199  HA  ALA A 219      -7.480 -12.253  -1.486  1.00  8.85           H  
ATOM   3200 1HB  ALA A 219      -8.170 -11.698   0.816  1.00  8.85           H  
ATOM   3201 2HB  ALA A 219      -6.402 -11.572   0.625  1.00  8.85           H  
ATOM   3202 3HB  ALA A 219      -7.402 -10.103   0.656  1.00  8.85           H  
ATOM   3203  N   ASP A 220      -9.828 -11.532  -1.805  1.00 10.18           N  
ATOM   3204  CA  ASP A 220     -11.178 -11.141  -2.188  1.00 10.18           C  
ATOM   3205  C   ASP A 220     -12.134 -12.297  -1.912  1.00 10.18           C  
ATOM   3206  O   ASP A 220     -11.703 -13.377  -1.502  1.00 10.18           O  
ATOM   3207  CB  ASP A 220     -11.196 -10.728  -3.673  1.00 10.18           C  
ATOM   3208  CG  ASP A 220     -12.304  -9.720  -4.049  1.00 10.18           C  
ATOM   3209  OD1 ASP A 220     -13.281  -9.641  -3.334  1.00 10.18           O  
ATOM   3210  OD2 ASP A 220     -12.155  -9.048  -5.047  1.00 10.18           O  
ATOM   3211  H   ASP A 220      -9.608 -12.514  -1.734  1.00 10.18           H  
ATOM   3212  HA  ASP A 220     -11.484 -10.288  -1.582  1.00 10.18           H  
ATOM   3213 1HB  ASP A 220     -10.229 -10.285  -3.938  1.00 10.18           H  
ATOM   3214 2HB  ASP A 220     -11.320 -11.618  -4.289  1.00 10.18           H  
ATOM   3215  N   ALA A 221     -13.424 -12.081  -2.134  1.00 11.95           N  
ATOM   3216  CA  ALA A 221     -14.390 -13.164  -1.948  1.00 11.95           C  
ATOM   3217  C   ALA A 221     -15.673 -12.950  -2.774  1.00 11.95           C  
ATOM   3218  O   ALA A 221     -16.075 -11.813  -3.003  1.00 11.95           O  
ATOM   3219  CB  ALA A 221     -14.764 -13.285  -0.479  1.00 11.95           C  
ATOM   3220  H   ALA A 221     -13.699 -11.151  -2.465  1.00 11.95           H  
ATOM   3221  HA  ALA A 221     -13.896 -14.075  -2.247  1.00 11.95           H  
ATOM   3222 1HB  ALA A 221     -15.453 -14.117  -0.339  1.00 11.95           H  
ATOM   3223 2HB  ALA A 221     -13.866 -13.457   0.115  1.00 11.95           H  
ATOM   3224 3HB  ALA A 221     -15.243 -12.363  -0.153  1.00 11.95           H  
ATOM   3225  N   PRO A 222     -16.352 -14.027  -3.215  1.00 14.20           N  
ATOM   3226  CA  PRO A 222     -17.655 -14.005  -3.858  1.00 14.20           C  
ATOM   3227  C   PRO A 222     -18.737 -13.383  -2.987  1.00 14.20           C  
ATOM   3228  O   PRO A 222     -18.738 -13.554  -1.766  1.00 14.20           O  
ATOM   3229  CB  PRO A 222     -17.946 -15.492  -4.079  1.00 14.20           C  
ATOM   3230  CG  PRO A 222     -16.599 -16.154  -4.129  1.00 14.20           C  
ATOM   3231  CD  PRO A 222     -15.742 -15.382  -3.164  1.00 14.20           C  
ATOM   3232  HA  PRO A 222     -17.575 -13.468  -4.816  1.00 14.20           H  
ATOM   3233 1HB  PRO A 222     -18.576 -15.871  -3.261  1.00 14.20           H  
ATOM   3234 2HB  PRO A 222     -18.520 -15.624  -5.008  1.00 14.20           H  
ATOM   3235 1HG  PRO A 222     -16.692 -17.217  -3.856  1.00 14.20           H  
ATOM   3236 2HG  PRO A 222     -16.208 -16.127  -5.158  1.00 14.20           H  
ATOM   3237 1HD  PRO A 222     -15.786 -15.808  -2.152  1.00 14.20           H  
ATOM   3238 2HD  PRO A 222     -14.735 -15.399  -3.597  1.00 14.20           H  
ATOM   3239  N   GLN A 223     -19.687 -12.714  -3.631  1.00 16.80           N  
ATOM   3240  CA  GLN A 223     -20.847 -12.128  -2.963  1.00 16.80           C  
ATOM   3241  C   GLN A 223     -22.136 -12.716  -3.511  1.00 16.80           C  
ATOM   3242  O   GLN A 223     -22.457 -12.547  -4.687  1.00 16.80           O  
ATOM   3243  CB  GLN A 223     -20.865 -10.603  -3.115  1.00 16.80           C  
ATOM   3244  CG  GLN A 223     -22.146  -9.920  -2.593  1.00 16.80           C  
ATOM   3245  CD  GLN A 223     -22.358 -10.023  -1.087  1.00 16.80           C  
ATOM   3246  OE1 GLN A 223     -21.563  -9.517  -0.280  1.00 16.80           O  
ATOM   3247  NE2 GLN A 223     -23.459 -10.674  -0.702  1.00 16.80           N  
ATOM   3248  H   GLN A 223     -19.607 -12.606  -4.632  1.00 16.80           H  
ATOM   3249  HA  GLN A 223     -20.796 -12.366  -1.900  1.00 16.80           H  
ATOM   3250 1HB  GLN A 223     -20.015 -10.177  -2.582  1.00 16.80           H  
ATOM   3251 2HB  GLN A 223     -20.754 -10.344  -4.167  1.00 16.80           H  
ATOM   3252 1HG  GLN A 223     -22.108  -8.864  -2.855  1.00 16.80           H  
ATOM   3253 2HG  GLN A 223     -23.006 -10.389  -3.078  1.00 16.80           H  
ATOM   3254 1HE2 GLN A 223     -23.671 -10.775   0.268  1.00 16.80           H  
ATOM   3255 2HE2 GLN A 223     -24.103 -11.062  -1.409  1.00 16.80           H  
ATOM   3256  N   ALA A 224     -22.852 -13.450  -2.669  1.00 19.48           N  
ATOM   3257  CA  ALA A 224     -24.092 -14.081  -3.092  1.00 19.48           C  
ATOM   3258  C   ALA A 224     -25.130 -13.039  -3.484  1.00 19.48           C  
ATOM   3259  O   ALA A 224     -25.239 -11.981  -2.849  1.00 19.48           O  
ATOM   3260  CB  ALA A 224     -24.649 -14.957  -1.986  1.00 19.48           C  
ATOM   3261  H   ALA A 224     -22.529 -13.565  -1.718  1.00 19.48           H  
ATOM   3262  HA  ALA A 224     -23.880 -14.695  -3.967  1.00 19.48           H  
ATOM   3263 1HB  ALA A 224     -25.568 -15.433  -2.333  1.00 19.48           H  
ATOM   3264 2HB  ALA A 224     -23.920 -15.721  -1.722  1.00 19.48           H  
ATOM   3265 3HB  ALA A 224     -24.867 -14.346  -1.112  1.00 19.48           H  
ATOM   3266  N   GLU A 225     -25.908 -13.357  -4.513  1.00 21.86           N  
ATOM   3267  CA  GLU A 225     -27.002 -12.506  -4.950  1.00 21.86           C  
ATOM   3268  C   GLU A 225     -28.222 -12.806  -4.067  1.00 21.86           C  
ATOM   3269  O   GLU A 225     -28.486 -13.979  -3.806  1.00 21.86           O  
ATOM   3270  CB  GLU A 225     -27.312 -12.781  -6.429  1.00 21.86           C  
ATOM   3271  CG  GLU A 225     -28.353 -11.868  -7.069  1.00 21.86           C  
ATOM   3272  CD  GLU A 225     -28.572 -12.163  -8.536  1.00 21.86           C  
ATOM   3273  OE1 GLU A 225     -27.999 -13.108  -9.025  1.00 21.86           O  
ATOM   3274  OE2 GLU A 225     -29.297 -11.431  -9.172  1.00 21.86           O  
ATOM   3275  H   GLU A 225     -25.740 -14.225  -5.002  1.00 21.86           H  
ATOM   3276  HA  GLU A 225     -26.682 -11.475  -4.840  1.00 21.86           H  
ATOM   3277 1HB  GLU A 225     -26.394 -12.694  -7.010  1.00 21.86           H  
ATOM   3278 2HB  GLU A 225     -27.669 -13.805  -6.535  1.00 21.86           H  
ATOM   3279 1HG  GLU A 225     -29.299 -11.984  -6.541  1.00 21.86           H  
ATOM   3280 2HG  GLU A 225     -28.030 -10.836  -6.962  1.00 21.86           H  
ATOM   3281  N   PRO A 226     -28.940 -11.806  -3.530  1.00 23.55           N  
ATOM   3282  CA  PRO A 226     -30.148 -12.011  -2.756  1.00 23.55           C  
ATOM   3283  C   PRO A 226     -31.258 -12.494  -3.674  1.00 23.55           C  
ATOM   3284  O   PRO A 226     -31.315 -12.094  -4.836  1.00 23.55           O  
ATOM   3285  CB  PRO A 226     -30.425 -10.618  -2.180  1.00 23.55           C  
ATOM   3286  CG  PRO A 226     -29.772  -9.658  -3.159  1.00 23.55           C  
ATOM   3287  CD  PRO A 226     -28.542 -10.398  -3.685  1.00 23.55           C  
ATOM   3288  HA  PRO A 226     -29.952 -12.744  -1.960  1.00 23.55           H  
ATOM   3289 1HB  PRO A 226     -31.512 -10.465  -2.092  1.00 23.55           H  
ATOM   3290 2HB  PRO A 226     -30.007 -10.543  -1.166  1.00 23.55           H  
ATOM   3291 1HG  PRO A 226     -30.482  -9.402  -3.961  1.00 23.55           H  
ATOM   3292 2HG  PRO A 226     -29.516  -8.716  -2.650  1.00 23.55           H  
ATOM   3293 1HD  PRO A 226     -28.412 -10.129  -4.735  1.00 23.55           H  
ATOM   3294 2HD  PRO A 226     -27.647 -10.179  -3.075  1.00 23.55           H  
ATOM   3295  N   VAL A 227     -32.170 -13.297  -3.144  1.00 24.43           N  
ATOM   3296  CA  VAL A 227     -33.296 -13.774  -3.939  1.00 24.43           C  
ATOM   3297  C   VAL A 227     -34.642 -13.472  -3.304  1.00 24.43           C  
ATOM   3298  O   VAL A 227     -34.887 -13.822  -2.148  1.00 24.43           O  
ATOM   3299  CB  VAL A 227     -33.171 -15.296  -4.167  1.00 24.43           C  
ATOM   3300  CG1 VAL A 227     -34.377 -15.813  -4.952  1.00 24.43           C  
ATOM   3301  CG2 VAL A 227     -31.866 -15.592  -4.931  1.00 24.43           C  
ATOM   3302  H   VAL A 227     -32.080 -13.595  -2.184  1.00 24.43           H  
ATOM   3303  HA  VAL A 227     -33.264 -13.280  -4.910  1.00 24.43           H  
ATOM   3304  HB  VAL A 227     -33.158 -15.806  -3.206  1.00 24.43           H  
ATOM   3305 1HG1 VAL A 227     -34.281 -16.887  -5.100  1.00 24.43           H  
ATOM   3306 2HG1 VAL A 227     -35.292 -15.609  -4.398  1.00 24.43           H  
ATOM   3307 3HG1 VAL A 227     -34.424 -15.316  -5.919  1.00 24.43           H  
ATOM   3308 1HG2 VAL A 227     -31.774 -16.664  -5.089  1.00 24.43           H  
ATOM   3309 2HG2 VAL A 227     -31.886 -15.081  -5.895  1.00 24.43           H  
ATOM   3310 3HG2 VAL A 227     -31.006 -15.241  -4.358  1.00 24.43           H  
ATOM   3311  N   SER A 228     -35.521 -12.835  -4.071  1.00 24.67           N  
ATOM   3312  CA  SER A 228     -36.860 -12.545  -3.589  1.00 24.67           C  
ATOM   3313  C   SER A 228     -37.729 -13.765  -3.826  1.00 24.67           C  
ATOM   3314  O   SER A 228     -37.672 -14.365  -4.900  1.00 24.67           O  
ATOM   3315  CB  SER A 228     -37.443 -11.347  -4.310  1.00 24.67           C  
ATOM   3316  OG  SER A 228     -36.707 -10.186  -4.036  1.00 24.67           O  
ATOM   3317  H   SER A 228     -35.254 -12.562  -5.006  1.00 24.67           H  
ATOM   3318  HA  SER A 228     -36.822 -12.343  -2.518  1.00 24.67           H  
ATOM   3319 1HB  SER A 228     -37.448 -11.535  -5.383  1.00 24.67           H  
ATOM   3320 2HB  SER A 228     -38.479 -11.209  -3.998  1.00 24.67           H  
ATOM   3321  HG  SER A 228     -37.157  -9.472  -4.498  1.00 24.67           H  
ATOM   3322  N   VAL A 229     -38.534 -14.125  -2.838  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -39.419 -15.270  -2.971  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -40.863 -14.863  -2.745  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -41.183 -14.204  -1.755  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -39.012 -16.377  -1.982  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -39.971 -17.561  -2.101  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -37.563 -16.809  -2.276  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -38.528 -13.596  -1.979  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -39.330 -15.667  -3.982  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -39.081 -15.997  -0.963  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -39.682 -18.336  -1.393  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -40.989 -17.236  -1.881  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -39.931 -17.961  -3.113  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -37.267 -17.589  -1.578  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -37.498 -17.190  -3.297  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -36.889 -15.958  -2.166  1.00 24.67           H  
ATOM   3338  N   THR A 230     -41.725 -15.244  -3.680  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -43.140 -14.918  -3.607  1.00 24.67           C  
ATOM   3340  C   THR A 230     -43.979 -16.170  -3.801  1.00 24.67           C  
ATOM   3341  O   THR A 230     -43.451 -17.237  -4.123  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -43.526 -13.882  -4.677  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -43.401 -14.476  -5.973  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -42.610 -12.659  -4.594  1.00 24.67           C  
ATOM   3345  H   THR A 230     -41.383 -15.778  -4.466  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -43.363 -14.510  -2.621  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -44.560 -13.572  -4.524  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -44.021 -15.216  -6.036  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -42.900 -11.938  -5.357  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -42.703 -12.202  -3.608  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -41.577 -12.956  -4.759  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -45.283 -16.030  -3.612  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -46.223 -17.121  -3.815  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -47.610 -16.550  -4.062  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -48.281 -16.952  -5.011  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -47.877 -15.464  -3.550  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -46.229 -18.054  -2.613  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -45.638 -15.128  -3.327  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -45.921 -17.679  -4.701  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -46.930 -18.869  -2.792  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -45.229 -18.465  -2.462  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -46.533 -17.504  -1.724  1.00 24.67           H  
ENDMDL

REMARK ID 618364 DOMAINID 612483 MODEL 5 2024-05-25_00000267_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.182  -1.056  -1.014  1.00  3.09           N  
ATOM      2  CA  MET A   1       1.274  -1.085  -1.027  1.00  3.09           C  
ATOM      3  C   MET A   1       1.808   0.337  -0.973  1.00  3.09           C  
ATOM      4  O   MET A   1       1.036   1.295  -0.901  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.787  -1.788  -2.282  1.00  3.09           C  
ATOM      6  CG  MET A   1       1.331  -3.232  -2.427  1.00  3.09           C  
ATOM      7  SD  MET A   1       2.064  -4.070  -3.852  1.00  3.09           S  
ATOM      8  CE  MET A   1       1.294  -3.345  -5.303  1.00  3.09           C  
ATOM      9 1H   MET A   1      -0.529  -1.866  -0.520  1.00  3.09           H  
ATOM     10 2H   MET A   1      -0.492  -0.216  -0.546  1.00  3.09           H  
ATOM     11 3H   MET A   1      -0.529  -1.062  -1.961  1.00  3.09           H  
ATOM     12  HA  MET A   1       1.629  -1.615  -0.143  1.00  3.09           H  
ATOM     13 1HB  MET A   1       1.477  -1.235  -3.167  1.00  3.09           H  
ATOM     14 2HB  MET A   1       2.871  -1.799  -2.264  1.00  3.09           H  
ATOM     15 1HG  MET A   1       1.600  -3.788  -1.528  1.00  3.09           H  
ATOM     16 2HG  MET A   1       0.249  -3.262  -2.531  1.00  3.09           H  
ATOM     17 1HE  MET A   1       1.698  -3.816  -6.200  1.00  3.09           H  
ATOM     18 2HE  MET A   1       0.217  -3.506  -5.265  1.00  3.09           H  
ATOM     19 3HE  MET A   1       1.503  -2.276  -5.331  1.00  3.09           H  
ATOM     20  N   ALA A   2       3.125   0.486  -1.010  1.00  2.52           N  
ATOM     21  CA  ALA A   2       3.729   1.816  -0.987  1.00  2.52           C  
ATOM     22  C   ALA A   2       5.096   1.804  -1.652  1.00  2.52           C  
ATOM     23  O   ALA A   2       5.773   0.771  -1.688  1.00  2.52           O  
ATOM     24  CB  ALA A   2       3.851   2.322   0.440  1.00  2.52           C  
ATOM     25  H   ALA A   2       3.727  -0.322  -1.061  1.00  2.52           H  
ATOM     26  HA  ALA A   2       3.088   2.493  -1.551  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       4.284   3.324   0.431  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       2.863   2.359   0.901  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       4.493   1.657   1.011  1.00  2.52           H  
ATOM     30  N   VAL A   3       5.482   2.967  -2.168  1.00  1.98           N  
ATOM     31  CA  VAL A   3       6.758   3.180  -2.838  1.00  1.98           C  
ATOM     32  C   VAL A   3       7.556   4.339  -2.192  1.00  1.98           C  
ATOM     33  O   VAL A   3       6.948   5.341  -1.821  1.00  1.98           O  
ATOM     34  CB  VAL A   3       6.473   3.485  -4.328  1.00  1.98           C  
ATOM     35  CG1 VAL A   3       7.735   3.785  -5.075  1.00  1.98           C  
ATOM     36  CG2 VAL A   3       5.766   2.284  -4.970  1.00  1.98           C  
ATOM     37  H   VAL A   3       4.850   3.751  -2.094  1.00  1.98           H  
ATOM     38  HA  VAL A   3       7.300   2.245  -2.784  1.00  1.98           H  
ATOM     39  HB  VAL A   3       5.837   4.371  -4.403  1.00  1.98           H  
ATOM     40 1HG1 VAL A   3       7.483   3.998  -6.104  1.00  1.98           H  
ATOM     41 2HG1 VAL A   3       8.217   4.645  -4.639  1.00  1.98           H  
ATOM     42 3HG1 VAL A   3       8.399   2.942  -5.038  1.00  1.98           H  
ATOM     43 1HG2 VAL A   3       5.568   2.503  -6.012  1.00  1.98           H  
ATOM     44 2HG2 VAL A   3       6.404   1.412  -4.900  1.00  1.98           H  
ATOM     45 3HG2 VAL A   3       4.828   2.084  -4.463  1.00  1.98           H  
ATOM     46  N   PRO A   4       8.866   4.177  -1.895  1.00  1.54           N  
ATOM     47  CA  PRO A   4       9.798   5.203  -1.422  1.00  1.54           C  
ATOM     48  C   PRO A   4      10.304   6.086  -2.565  1.00  1.54           C  
ATOM     49  O   PRO A   4      10.197   5.709  -3.733  1.00  1.54           O  
ATOM     50  CB  PRO A   4      10.923   4.376  -0.815  1.00  1.54           C  
ATOM     51  CG  PRO A   4      10.947   3.141  -1.645  1.00  1.54           C  
ATOM     52  CD  PRO A   4       9.484   2.848  -1.984  1.00  1.54           C  
ATOM     53  HA  PRO A   4       9.301   5.815  -0.655  1.00  1.54           H  
ATOM     54 1HB  PRO A   4      11.870   4.944  -0.876  1.00  1.54           H  
ATOM     55 2HB  PRO A   4      10.726   4.185   0.248  1.00  1.54           H  
ATOM     56 1HG  PRO A   4      11.556   3.333  -2.536  1.00  1.54           H  
ATOM     57 2HG  PRO A   4      11.434   2.321  -1.097  1.00  1.54           H  
ATOM     58 1HD  PRO A   4       9.446   2.460  -2.998  1.00  1.54           H  
ATOM     59 2HD  PRO A   4       9.043   2.157  -1.248  1.00  1.54           H  
ATOM     60  N   GLU A   5      10.886   7.236  -2.240  1.00  1.22           N  
ATOM     61  CA  GLU A   5      11.535   8.040  -3.279  1.00  1.22           C  
ATOM     62  C   GLU A   5      12.821   7.356  -3.705  1.00  1.22           C  
ATOM     63  O   GLU A   5      13.409   6.599  -2.924  1.00  1.22           O  
ATOM     64  CB  GLU A   5      11.891   9.457  -2.784  1.00  1.22           C  
ATOM     65  CG  GLU A   5      13.044   9.517  -1.781  1.00  1.22           C  
ATOM     66  CD  GLU A   5      13.355  10.931  -1.305  1.00  1.22           C  
ATOM     67  OE1 GLU A   5      12.661  11.842  -1.697  1.00  1.22           O  
ATOM     68  OE2 GLU A   5      14.291  11.091  -0.554  1.00  1.22           O  
ATOM     69  H   GLU A   5      10.920   7.537  -1.277  1.00  1.22           H  
ATOM     70  HA  GLU A   5      10.878   8.109  -4.149  1.00  1.22           H  
ATOM     71 1HB  GLU A   5      12.144  10.088  -3.641  1.00  1.22           H  
ATOM     72 2HB  GLU A   5      11.041   9.903  -2.289  1.00  1.22           H  
ATOM     73 1HG  GLU A   5      12.794   8.900  -0.920  1.00  1.22           H  
ATOM     74 2HG  GLU A   5      13.933   9.095  -2.251  1.00  1.22           H  
ATOM     75  N   VAL A   6      13.280   7.654  -4.914  1.00  1.01           N  
ATOM     76  CA  VAL A   6      14.568   7.149  -5.377  1.00  1.01           C  
ATOM     77  C   VAL A   6      15.458   8.321  -5.750  1.00  1.01           C  
ATOM     78  O   VAL A   6      15.006   9.266  -6.400  1.00  1.01           O  
ATOM     79  CB  VAL A   6      14.411   6.197  -6.578  1.00  1.01           C  
ATOM     80  CG1 VAL A   6      15.770   5.718  -7.059  1.00  1.01           C  
ATOM     81  CG2 VAL A   6      13.553   5.002  -6.185  1.00  1.01           C  
ATOM     82  H   VAL A   6      12.724   8.268  -5.514  1.00  1.01           H  
ATOM     83  HA  VAL A   6      15.044   6.600  -4.565  1.00  1.01           H  
ATOM     84  HB  VAL A   6      13.954   6.735  -7.398  1.00  1.01           H  
ATOM     85 1HG1 VAL A   6      15.645   5.049  -7.909  1.00  1.01           H  
ATOM     86 2HG1 VAL A   6      16.377   6.563  -7.356  1.00  1.01           H  
ATOM     87 3HG1 VAL A   6      16.270   5.180  -6.256  1.00  1.01           H  
ATOM     88 1HG2 VAL A   6      13.442   4.343  -7.047  1.00  1.01           H  
ATOM     89 2HG2 VAL A   6      14.043   4.469  -5.370  1.00  1.01           H  
ATOM     90 3HG2 VAL A   6      12.576   5.334  -5.852  1.00  1.01           H  
ATOM     91  N   VAL A   7      16.707   8.301  -5.300  1.00  0.87           N  
ATOM     92  CA  VAL A   7      17.592   9.403  -5.640  1.00  0.87           C  
ATOM     93  C   VAL A   7      18.769   8.888  -6.460  1.00  0.87           C  
ATOM     94  O   VAL A   7      19.448   7.941  -6.055  1.00  0.87           O  
ATOM     95  CB  VAL A   7      18.083  10.115  -4.369  1.00  0.87           C  
ATOM     96  CG1 VAL A   7      18.998  11.292  -4.768  1.00  0.87           C  
ATOM     97  CG2 VAL A   7      16.860  10.556  -3.554  1.00  0.87           C  
ATOM     98  H   VAL A   7      17.042   7.522  -4.750  1.00  0.87           H  
ATOM     99  HA  VAL A   7      17.042  10.119  -6.237  1.00  0.87           H  
ATOM    100  HB  VAL A   7      18.687   9.433  -3.774  1.00  0.87           H  
ATOM    101 1HG1 VAL A   7      19.359  11.797  -3.875  1.00  0.87           H  
ATOM    102 2HG1 VAL A   7      19.843  10.920  -5.339  1.00  0.87           H  
ATOM    103 3HG1 VAL A   7      18.433  11.998  -5.379  1.00  0.87           H  
ATOM    104 1HG2 VAL A   7      17.180  11.066  -2.646  1.00  0.87           H  
ATOM    105 2HG2 VAL A   7      16.257  11.215  -4.145  1.00  0.87           H  
ATOM    106 3HG2 VAL A   7      16.263   9.689  -3.280  1.00  0.87           H  
ATOM    107  N   VAL A   8      18.978   9.482  -7.632  1.00  0.79           N  
ATOM    108  CA  VAL A   8      20.047   9.051  -8.523  1.00  0.79           C  
ATOM    109  C   VAL A   8      20.978  10.188  -8.884  1.00  0.79           C  
ATOM    110  O   VAL A   8      20.566  11.156  -9.513  1.00  0.79           O  
ATOM    111  CB  VAL A   8      19.455   8.510  -9.827  1.00  0.79           C  
ATOM    112  CG1 VAL A   8      20.547   8.088 -10.748  1.00  0.79           C  
ATOM    113  CG2 VAL A   8      18.496   7.373  -9.551  1.00  0.79           C  
ATOM    114  H   VAL A   8      18.379  10.268  -7.888  1.00  0.79           H  
ATOM    115  HA  VAL A   8      20.622   8.266  -8.032  1.00  0.79           H  
ATOM    116  HB  VAL A   8      18.938   9.303 -10.316  1.00  0.79           H  
ATOM    117 1HG1 VAL A   8      20.114   7.762 -11.656  1.00  0.79           H  
ATOM    118 2HG1 VAL A   8      21.187   8.934 -10.951  1.00  0.79           H  
ATOM    119 3HG1 VAL A   8      21.128   7.282 -10.303  1.00  0.79           H  
ATOM    120 1HG2 VAL A   8      18.084   7.030 -10.491  1.00  0.79           H  
ATOM    121 2HG2 VAL A   8      19.020   6.552  -9.060  1.00  0.79           H  
ATOM    122 3HG2 VAL A   8      17.692   7.725  -8.915  1.00  0.79           H  
ATOM    123  N   GLU A   9      22.239  10.078  -8.491  1.00  0.75           N  
ATOM    124  CA  GLU A   9      23.232  11.119  -8.768  1.00  0.75           C  
ATOM    125  C   GLU A   9      22.760  12.505  -8.305  1.00  0.75           C  
ATOM    126  O   GLU A   9      23.050  13.519  -8.938  1.00  0.75           O  
ATOM    127  CB  GLU A   9      23.551  11.138 -10.264  1.00  0.75           C  
ATOM    128  CG  GLU A   9      24.045   9.802 -10.807  1.00  0.75           C  
ATOM    129  CD  GLU A   9      25.392   9.416 -10.333  1.00  0.75           C  
ATOM    130  OE1 GLU A   9      26.264  10.254 -10.291  1.00  0.75           O  
ATOM    131  OE2 GLU A   9      25.568   8.255 -10.013  1.00  0.75           O  
ATOM    132  H   GLU A   9      22.518   9.252  -7.982  1.00  0.75           H  
ATOM    133  HA  GLU A   9      24.145  10.875  -8.223  1.00  0.75           H  
ATOM    134 1HB  GLU A   9      22.672  11.425 -10.834  1.00  0.75           H  
ATOM    135 2HB  GLU A   9      24.321  11.885 -10.462  1.00  0.75           H  
ATOM    136 1HG  GLU A   9      23.365   9.022 -10.504  1.00  0.75           H  
ATOM    137 2HG  GLU A   9      24.044   9.839 -11.887  1.00  0.75           H  
ATOM    138  N   GLY A  10      22.025  12.533  -7.191  1.00  0.73           N  
ATOM    139  CA  GLY A  10      21.498  13.761  -6.607  1.00  0.73           C  
ATOM    140  C   GLY A  10      20.107  14.142  -7.134  1.00  0.73           C  
ATOM    141  O   GLY A  10      19.460  15.037  -6.586  1.00  0.73           O  
ATOM    142  H   GLY A  10      21.831  11.656  -6.733  1.00  0.73           H  
ATOM    143 1HA  GLY A  10      21.452  13.647  -5.525  1.00  0.73           H  
ATOM    144 2HA  GLY A  10      22.192  14.575  -6.807  1.00  0.73           H  
ATOM    145  N   VAL A  11      19.633  13.467  -8.177  1.00  0.72           N  
ATOM    146  CA  VAL A  11      18.328  13.778  -8.741  1.00  0.72           C  
ATOM    147  C   VAL A  11      17.245  13.026  -8.001  1.00  0.72           C  
ATOM    148  O   VAL A  11      17.298  11.802  -7.884  1.00  0.72           O  
ATOM    149  CB  VAL A  11      18.277  13.392 -10.220  1.00  0.72           C  
ATOM    150  CG1 VAL A  11      16.883  13.663 -10.775  1.00  0.72           C  
ATOM    151  CG2 VAL A  11      19.359  14.147 -10.980  1.00  0.72           C  
ATOM    152  H   VAL A  11      20.185  12.732  -8.612  1.00  0.72           H  
ATOM    153  HA  VAL A  11      18.148  14.849  -8.645  1.00  0.72           H  
ATOM    154  HB  VAL A  11      18.457  12.323 -10.314  1.00  0.72           H  
ATOM    155 1HG1 VAL A  11      16.840  13.361 -11.810  1.00  0.72           H  
ATOM    156 2HG1 VAL A  11      16.145  13.095 -10.212  1.00  0.72           H  
ATOM    157 3HG1 VAL A  11      16.655  14.724 -10.697  1.00  0.72           H  
ATOM    158 1HG2 VAL A  11      19.343  13.861 -12.030  1.00  0.72           H  
ATOM    159 2HG2 VAL A  11      19.189  15.217 -10.893  1.00  0.72           H  
ATOM    160 3HG2 VAL A  11      20.337  13.895 -10.553  1.00  0.72           H  
ATOM    161  N   VAL A  12      16.256  13.742  -7.499  1.00  0.73           N  
ATOM    162  CA  VAL A  12      15.222  13.074  -6.735  1.00  0.73           C  
ATOM    163  C   VAL A  12      14.012  12.746  -7.591  1.00  0.73           C  
ATOM    164  O   VAL A  12      13.479  13.607  -8.294  1.00  0.73           O  
ATOM    165  CB  VAL A  12      14.782  13.944  -5.546  1.00  0.73           C  
ATOM    166  CG1 VAL A  12      13.664  13.220  -4.756  1.00  0.73           C  
ATOM    167  CG2 VAL A  12      16.001  14.270  -4.671  1.00  0.73           C  
ATOM    168  H   VAL A  12      16.241  14.745  -7.624  1.00  0.73           H  
ATOM    169  HA  VAL A  12      15.623  12.139  -6.346  1.00  0.73           H  
ATOM    170  HB  VAL A  12      14.358  14.875  -5.922  1.00  0.73           H  
ATOM    171 1HG1 VAL A  12      13.341  13.842  -3.922  1.00  0.73           H  
ATOM    172 2HG1 VAL A  12      12.813  13.028  -5.402  1.00  0.73           H  
ATOM    173 3HG1 VAL A  12      14.039  12.270  -4.366  1.00  0.73           H  
ATOM    174 1HG2 VAL A  12      15.691  14.901  -3.841  1.00  0.73           H  
ATOM    175 2HG2 VAL A  12      16.437  13.373  -4.284  1.00  0.73           H  
ATOM    176 3HG2 VAL A  12      16.749  14.798  -5.269  1.00  0.73           H  
ATOM    177  N   PHE A  13      13.577  11.499  -7.502  1.00  0.75           N  
ATOM    178  CA  PHE A  13      12.412  10.992  -8.197  1.00  0.75           C  
ATOM    179  C   PHE A  13      11.357  10.601  -7.151  1.00  0.75           C  
ATOM    180  O   PHE A  13      11.527   9.595  -6.459  1.00  0.75           O  
ATOM    181  CB  PHE A  13      12.765   9.776  -9.046  1.00  0.75           C  
ATOM    182  CG  PHE A  13      13.753  10.045 -10.149  1.00  0.75           C  
ATOM    183  CD1 PHE A  13      15.122   9.985  -9.907  1.00  0.75           C  
ATOM    184  CD2 PHE A  13      13.321  10.363 -11.435  1.00  0.75           C  
ATOM    185  CE1 PHE A  13      16.022  10.231 -10.921  1.00  0.75           C  
ATOM    186  CE2 PHE A  13      14.238  10.609 -12.448  1.00  0.75           C  
ATOM    187  CZ  PHE A  13      15.585  10.539 -12.186  1.00  0.75           C  
ATOM    188  H   PHE A  13      14.106  10.838  -6.935  1.00  0.75           H  
ATOM    189  HA  PHE A  13      12.035  11.755  -8.870  1.00  0.75           H  
ATOM    190 1HB  PHE A  13      13.181   8.998  -8.406  1.00  0.75           H  
ATOM    191 2HB  PHE A  13      11.857   9.378  -9.493  1.00  0.75           H  
ATOM    192  HD1 PHE A  13      15.483   9.744  -8.900  1.00  0.75           H  
ATOM    193  HD2 PHE A  13      12.251  10.415 -11.640  1.00  0.75           H  
ATOM    194  HE1 PHE A  13      17.071  10.190 -10.720  1.00  0.75           H  
ATOM    195  HE2 PHE A  13      13.899  10.856 -13.454  1.00  0.75           H  
ATOM    196  HZ  PHE A  13      16.302  10.734 -12.979  1.00  0.75           H  
ATOM    197  N   PRO A  14      10.357  11.459  -6.874  1.00  0.78           N  
ATOM    198  CA  PRO A  14       9.331  11.253  -5.870  1.00  0.78           C  
ATOM    199  C   PRO A  14       8.635   9.927  -6.131  1.00  0.78           C  
ATOM    200  O   PRO A  14       8.501   9.540  -7.286  1.00  0.78           O  
ATOM    201  CB  PRO A  14       8.384  12.440  -6.127  1.00  0.78           C  
ATOM    202  CG  PRO A  14       9.264  13.501  -6.727  1.00  0.78           C  
ATOM    203  CD  PRO A  14      10.257  12.758  -7.572  1.00  0.78           C  
ATOM    204  HA  PRO A  14       9.802  11.299  -4.879  1.00  0.78           H  
ATOM    205 1HB  PRO A  14       7.559  12.135  -6.797  1.00  0.78           H  
ATOM    206 2HB  PRO A  14       7.921  12.772  -5.188  1.00  0.78           H  
ATOM    207 1HG  PRO A  14       8.656  14.208  -7.315  1.00  0.78           H  
ATOM    208 2HG  PRO A  14       9.747  14.085  -5.929  1.00  0.78           H  
ATOM    209 1HD  PRO A  14       9.885  12.640  -8.596  1.00  0.78           H  
ATOM    210 2HD  PRO A  14      11.192  13.310  -7.525  1.00  0.78           H  
ATOM    211  N   PRO A  15       8.137   9.232  -5.095  1.00  0.82           N  
ATOM    212  CA  PRO A  15       7.463   7.949  -5.183  1.00  0.82           C  
ATOM    213  C   PRO A  15       6.150   7.999  -5.934  1.00  0.82           C  
ATOM    214  O   PRO A  15       5.651   6.972  -6.400  1.00  0.82           O  
ATOM    215  CB  PRO A  15       7.171   7.642  -3.727  1.00  0.82           C  
ATOM    216  CG  PRO A  15       7.138   8.977  -3.034  1.00  0.82           C  
ATOM    217  CD  PRO A  15       8.145   9.815  -3.754  1.00  0.82           C  
ATOM    218  HA  PRO A  15       8.146   7.203  -5.608  1.00  0.82           H  
ATOM    219 1HB  PRO A  15       6.228   7.087  -3.641  1.00  0.82           H  
ATOM    220 2HB  PRO A  15       7.934   7.004  -3.345  1.00  0.82           H  
ATOM    221 1HG  PRO A  15       6.121   9.396  -3.071  1.00  0.82           H  
ATOM    222 2HG  PRO A  15       7.385   8.840  -1.972  1.00  0.82           H  
ATOM    223 1HD  PRO A  15       7.807  10.854  -3.757  1.00  0.82           H  
ATOM    224 2HD  PRO A  15       9.105   9.697  -3.298  1.00  0.82           H  
ATOM    225  N   VAL A  16       5.555   9.193  -5.972  1.00  0.87           N  
ATOM    226  CA  VAL A  16       4.267   9.423  -6.604  1.00  0.87           C  
ATOM    227  C   VAL A  16       4.309  10.708  -7.427  1.00  0.87           C  
ATOM    228  O   VAL A  16       4.816  11.729  -6.956  1.00  0.87           O  
ATOM    229  CB  VAL A  16       3.127   9.501  -5.561  1.00  0.87           C  
ATOM    230  CG1 VAL A  16       1.794   9.720  -6.269  1.00  0.87           C  
ATOM    231  CG2 VAL A  16       3.078   8.216  -4.720  1.00  0.87           C  
ATOM    232  H   VAL A  16       6.019   9.986  -5.561  1.00  0.87           H  
ATOM    233  HA  VAL A  16       4.065   8.590  -7.264  1.00  0.87           H  
ATOM    234  HB  VAL A  16       3.296  10.355  -4.907  1.00  0.87           H  
ATOM    235 1HG1 VAL A  16       0.996   9.783  -5.533  1.00  0.87           H  
ATOM    236 2HG1 VAL A  16       1.818  10.640  -6.842  1.00  0.87           H  
ATOM    237 3HG1 VAL A  16       1.608   8.875  -6.937  1.00  0.87           H  
ATOM    238 1HG2 VAL A  16       2.270   8.289  -3.997  1.00  0.87           H  
ATOM    239 2HG2 VAL A  16       2.905   7.366  -5.374  1.00  0.87           H  
ATOM    240 3HG2 VAL A  16       4.010   8.076  -4.191  1.00  0.87           H  
ATOM    241  N   ALA A  17       3.748  10.677  -8.628  1.00  0.94           N  
ATOM    242  CA  ALA A  17       3.718  11.877  -9.463  1.00  0.94           C  
ATOM    243  C   ALA A  17       2.486  11.921 -10.367  1.00  0.94           C  
ATOM    244  O   ALA A  17       1.855  10.899 -10.627  1.00  0.94           O  
ATOM    245  CB  ALA A  17       4.977  11.926 -10.295  1.00  0.94           C  
ATOM    246  H   ALA A  17       3.357   9.792  -8.950  1.00  0.94           H  
ATOM    247  HA  ALA A  17       3.679  12.750  -8.811  1.00  0.94           H  
ATOM    248 1HB  ALA A  17       4.984  12.819 -10.920  1.00  0.94           H  
ATOM    249 2HB  ALA A  17       5.854  11.925  -9.644  1.00  0.94           H  
ATOM    250 3HB  ALA A  17       4.968  11.040 -10.893  1.00  0.94           H  
ATOM    251  N   ARG A  18       2.112  13.126 -10.817  1.00  1.01           N  
ATOM    252  CA  ARG A  18       0.975  13.286 -11.739  1.00  1.01           C  
ATOM    253  C   ARG A  18       1.242  14.288 -12.875  1.00  1.01           C  
ATOM    254  O   ARG A  18       1.062  15.488 -12.676  1.00  1.01           O  
ATOM    255  CB  ARG A  18      -0.288  13.718 -11.024  1.00  1.01           C  
ATOM    256  CG  ARG A  18      -1.505  13.798 -11.971  1.00  1.01           C  
ATOM    257  CD  ARG A  18      -2.790  14.007 -11.250  1.00  1.01           C  
ATOM    258  NE  ARG A  18      -3.961  13.988 -12.152  1.00  1.01           N  
ATOM    259  CZ  ARG A  18      -5.239  14.068 -11.749  1.00  1.01           C  
ATOM    260  NH1 ARG A  18      -5.539  14.180 -10.475  1.00  1.01           N  
ATOM    261  NH2 ARG A  18      -6.186  14.026 -12.658  1.00  1.01           N  
ATOM    262  H   ARG A  18       2.641  13.944 -10.542  1.00  1.01           H  
ATOM    263  HA  ARG A  18       0.740  12.307 -12.156  1.00  1.01           H  
ATOM    264 1HB  ARG A  18      -0.526  13.007 -10.233  1.00  1.01           H  
ATOM    265 2HB  ARG A  18      -0.146  14.695 -10.570  1.00  1.01           H  
ATOM    266 1HG  ARG A  18      -1.364  14.624 -12.672  1.00  1.01           H  
ATOM    267 2HG  ARG A  18      -1.573  12.876 -12.532  1.00  1.01           H  
ATOM    268 1HD  ARG A  18      -2.915  13.207 -10.521  1.00  1.01           H  
ATOM    269 2HD  ARG A  18      -2.769  14.966 -10.738  1.00  1.01           H  
ATOM    270  HE  ARG A  18      -3.822  13.895 -13.170  1.00  1.01           H  
ATOM    271 1HH1 ARG A  18      -4.803  14.209  -9.785  1.00  1.01           H  
ATOM    272 2HH1 ARG A  18      -6.505  14.233 -10.190  1.00  1.01           H  
ATOM    273 1HH2 ARG A  18      -5.906  13.923 -13.646  1.00  1.01           H  
ATOM    274 2HH2 ARG A  18      -7.156  14.075 -12.395  1.00  1.01           H  
ATOM    275  N   PRO A  19       1.728  13.847 -14.042  1.00  1.07           N  
ATOM    276  CA  PRO A  19       2.063  14.654 -15.193  1.00  1.07           C  
ATOM    277  C   PRO A  19       0.845  15.446 -15.642  1.00  1.07           C  
ATOM    278  O   PRO A  19      -0.287  14.990 -15.457  1.00  1.07           O  
ATOM    279  CB  PRO A  19       2.417  13.605 -16.235  1.00  1.07           C  
ATOM    280  CG  PRO A  19       2.820  12.456 -15.486  1.00  1.07           C  
ATOM    281  CD  PRO A  19       1.963  12.444 -14.249  1.00  1.07           C  
ATOM    282  HA  PRO A  19       2.915  15.296 -14.935  1.00  1.07           H  
ATOM    283 1HB  PRO A  19       1.555  13.422 -16.896  1.00  1.07           H  
ATOM    284 2HB  PRO A  19       3.210  13.946 -16.846  1.00  1.07           H  
ATOM    285 1HG  PRO A  19       2.680  11.563 -16.108  1.00  1.07           H  
ATOM    286 2HG  PRO A  19       3.888  12.546 -15.273  1.00  1.07           H  
ATOM    287 1HD  PRO A  19       1.017  11.922 -14.434  1.00  1.07           H  
ATOM    288 2HD  PRO A  19       2.526  12.006 -13.422  1.00  1.07           H  
ATOM    289  N   PRO A  20       1.034  16.587 -16.293  1.00  1.13           N  
ATOM    290  CA  PRO A  20      -0.022  17.449 -16.746  1.00  1.13           C  
ATOM    291  C   PRO A  20      -0.889  16.705 -17.733  1.00  1.13           C  
ATOM    292  O   PRO A  20      -0.386  16.009 -18.613  1.00  1.13           O  
ATOM    293  CB  PRO A  20       0.754  18.580 -17.420  1.00  1.13           C  
ATOM    294  CG  PRO A  20       2.097  17.962 -17.768  1.00  1.13           C  
ATOM    295  CD  PRO A  20       2.370  17.004 -16.669  1.00  1.13           C  
ATOM    296  HA  PRO A  20      -0.606  17.806 -15.884  1.00  1.13           H  
ATOM    297 1HB  PRO A  20       0.201  18.934 -18.300  1.00  1.13           H  
ATOM    298 2HB  PRO A  20       0.848  19.432 -16.736  1.00  1.13           H  
ATOM    299 1HG  PRO A  20       2.044  17.474 -18.749  1.00  1.13           H  
ATOM    300 2HG  PRO A  20       2.878  18.710 -17.844  1.00  1.13           H  
ATOM    301 1HD  PRO A  20       2.934  16.200 -17.075  1.00  1.13           H  
ATOM    302 2HD  PRO A  20       2.877  17.499 -15.828  1.00  1.13           H  
ATOM    303  N   GLY A  21      -2.195  16.850 -17.581  1.00  1.16           N  
ATOM    304  CA  GLY A  21      -3.166  16.217 -18.464  1.00  1.16           C  
ATOM    305  C   GLY A  21      -3.553  14.804 -18.014  1.00  1.16           C  
ATOM    306  O   GLY A  21      -4.515  14.233 -18.528  1.00  1.16           O  
ATOM    307  H   GLY A  21      -2.538  17.426 -16.825  1.00  1.16           H  
ATOM    308 1HA  GLY A  21      -4.060  16.837 -18.513  1.00  1.16           H  
ATOM    309 2HA  GLY A  21      -2.756  16.175 -19.472  1.00  1.16           H  
ATOM    310  N   SER A  22      -2.813  14.240 -17.054  1.00  1.16           N  
ATOM    311  CA  SER A  22      -3.078  12.886 -16.563  1.00  1.16           C  
ATOM    312  C   SER A  22      -4.391  12.742 -15.825  1.00  1.16           C  
ATOM    313  O   SER A  22      -4.778  13.629 -15.051  1.00  1.16           O  
ATOM    314  CB  SER A  22      -1.993  12.418 -15.652  1.00  1.16           C  
ATOM    315  OG  SER A  22      -2.339  11.178 -15.117  1.00  1.16           O  
ATOM    316  H   SER A  22      -2.019  14.742 -16.651  1.00  1.16           H  
ATOM    317  HA  SER A  22      -3.105  12.215 -17.425  1.00  1.16           H  
ATOM    318 1HB  SER A  22      -1.053  12.343 -16.195  1.00  1.16           H  
ATOM    319 2HB  SER A  22      -1.855  13.134 -14.858  1.00  1.16           H  
ATOM    320  HG  SER A  22      -2.362  10.557 -15.875  1.00  1.16           H  
ATOM    321  N   ALA A  23      -5.037  11.580 -15.989  1.00  1.13           N  
ATOM    322  CA  ALA A  23      -6.284  11.282 -15.295  1.00  1.13           C  
ATOM    323  C   ALA A  23      -6.077  10.806 -13.846  1.00  1.13           C  
ATOM    324  O   ALA A  23      -7.055  10.571 -13.135  1.00  1.13           O  
ATOM    325  CB  ALA A  23      -7.055  10.227 -16.063  1.00  1.13           C  
ATOM    326  H   ALA A  23      -4.666  10.868 -16.634  1.00  1.13           H  
ATOM    327  HA  ALA A  23      -6.874  12.197 -15.265  1.00  1.13           H  
ATOM    328 1HB  ALA A  23      -8.004  10.034 -15.567  1.00  1.13           H  
ATOM    329 2HB  ALA A  23      -7.236  10.579 -17.078  1.00  1.13           H  
ATOM    330 3HB  ALA A  23      -6.465   9.309 -16.098  1.00  1.13           H  
ATOM    331  N   GLY A  24      -4.826  10.659 -13.399  1.00  1.06           N  
ATOM    332  CA  GLY A  24      -4.590  10.193 -12.030  1.00  1.06           C  
ATOM    333  C   GLY A  24      -3.109  10.108 -11.672  1.00  1.06           C  
ATOM    334  O   GLY A  24      -2.250  10.534 -12.433  1.00  1.06           O  
ATOM    335  H   GLY A  24      -4.034  10.865 -14.010  1.00  1.06           H  
ATOM    336 1HA  GLY A  24      -5.091  10.865 -11.334  1.00  1.06           H  
ATOM    337 2HA  GLY A  24      -5.048   9.213 -11.903  1.00  1.06           H  
ATOM    338  N   SER A  25      -2.804   9.612 -10.478  1.00  0.99           N  
ATOM    339  CA  SER A  25      -1.401   9.536 -10.067  1.00  0.99           C  
ATOM    340  C   SER A  25      -0.679   8.314 -10.629  1.00  0.99           C  
ATOM    341  O   SER A  25      -1.308   7.311 -10.982  1.00  0.99           O  
ATOM    342  CB  SER A  25      -1.304   9.512  -8.557  1.00  0.99           C  
ATOM    343  OG  SER A  25      -1.840   8.326  -8.041  1.00  0.99           O  
ATOM    344  H   SER A  25      -3.532   9.274  -9.865  1.00  0.99           H  
ATOM    345  HA  SER A  25      -0.883  10.424 -10.436  1.00  0.99           H  
ATOM    346 1HB  SER A  25      -0.262   9.595  -8.278  1.00  0.99           H  
ATOM    347 2HB  SER A  25      -1.826  10.369  -8.138  1.00  0.99           H  
ATOM    348  HG  SER A  25      -1.392   7.610  -8.506  1.00  0.99           H  
ATOM    349  N   HIS A  26       0.649   8.363 -10.580  1.00  0.93           N  
ATOM    350  CA  HIS A  26       1.504   7.248 -10.963  1.00  0.93           C  
ATOM    351  C   HIS A  26       2.481   6.937  -9.851  1.00  0.93           C  
ATOM    352  O   HIS A  26       2.906   7.837  -9.128  1.00  0.93           O  
ATOM    353  CB  HIS A  26       2.346   7.596 -12.175  1.00  0.93           C  
ATOM    354  CG  HIS A  26       1.630   7.900 -13.411  1.00  0.93           C  
ATOM    355  ND1 HIS A  26       0.947   9.067 -13.594  1.00  0.93           N  
ATOM    356  CD2 HIS A  26       1.533   7.223 -14.569  1.00  0.93           C  
ATOM    357  CE1 HIS A  26       0.434   9.083 -14.805  1.00  0.93           C  
ATOM    358  NE2 HIS A  26       0.780   7.982 -15.412  1.00  0.93           N  
ATOM    359  H   HIS A  26       1.089   9.243 -10.326  1.00  0.93           H  
ATOM    360  HA  HIS A  26       0.914   6.357 -11.162  1.00  0.93           H  
ATOM    361 1HB  HIS A  26       2.988   8.423 -11.918  1.00  0.93           H  
ATOM    362 2HB  HIS A  26       2.973   6.744 -12.383  1.00  0.93           H  
ATOM    363  HD2 HIS A  26       1.975   6.263 -14.798  1.00  0.93           H  
ATOM    364  HE1 HIS A  26      -0.166   9.876 -15.236  1.00  0.93           H  
ATOM    365  HE2 HIS A  26       0.528   7.738 -16.359  1.00  0.93           H  
ATOM    366  N   PHE A  27       2.886   5.679  -9.761  1.00  0.87           N  
ATOM    367  CA  PHE A  27       3.870   5.231  -8.789  1.00  0.87           C  
ATOM    368  C   PHE A  27       5.237   5.093  -9.417  1.00  0.87           C  
ATOM    369  O   PHE A  27       5.376   4.609 -10.540  1.00  0.87           O  
ATOM    370  CB  PHE A  27       3.479   3.876  -8.230  1.00  0.87           C  
ATOM    371  CG  PHE A  27       2.307   3.878  -7.319  1.00  0.87           C  
ATOM    372  CD1 PHE A  27       1.748   5.066  -6.871  1.00  0.87           C  
ATOM    373  CD2 PHE A  27       1.763   2.679  -6.893  1.00  0.87           C  
ATOM    374  CE1 PHE A  27       0.668   5.057  -6.018  1.00  0.87           C  
ATOM    375  CE2 PHE A  27       0.685   2.660  -6.038  1.00  0.87           C  
ATOM    376  CZ  PHE A  27       0.134   3.853  -5.598  1.00  0.87           C  
ATOM    377  H   PHE A  27       2.497   4.996 -10.401  1.00  0.87           H  
ATOM    378  HA  PHE A  27       3.929   5.958  -7.980  1.00  0.87           H  
ATOM    379 1HB  PHE A  27       3.251   3.225  -9.061  1.00  0.87           H  
ATOM    380 2HB  PHE A  27       4.323   3.449  -7.705  1.00  0.87           H  
ATOM    381  HD1 PHE A  27       2.174   6.014  -7.196  1.00  0.87           H  
ATOM    382  HD2 PHE A  27       2.200   1.744  -7.241  1.00  0.87           H  
ATOM    383  HE1 PHE A  27       0.237   5.999  -5.672  1.00  0.87           H  
ATOM    384  HE2 PHE A  27       0.266   1.709  -5.708  1.00  0.87           H  
ATOM    385  HZ  PHE A  27      -0.720   3.839  -4.920  1.00  0.87           H  
ATOM    386  N   LEU A  28       6.261   5.486  -8.694  1.00  0.83           N  
ATOM    387  CA  LEU A  28       7.599   5.349  -9.231  1.00  0.83           C  
ATOM    388  C   LEU A  28       7.962   3.891  -9.388  1.00  0.83           C  
ATOM    389  O   LEU A  28       8.032   3.127  -8.425  1.00  0.83           O  
ATOM    390  CB  LEU A  28       8.582   6.065  -8.309  1.00  0.83           C  
ATOM    391  CG  LEU A  28      10.053   6.055  -8.641  1.00  0.83           C  
ATOM    392  CD1 LEU A  28      10.343   6.765  -9.929  1.00  0.83           C  
ATOM    393  CD2 LEU A  28      10.726   6.759  -7.533  1.00  0.83           C  
ATOM    394  H   LEU A  28       6.109   5.896  -7.777  1.00  0.83           H  
ATOM    395  HA  LEU A  28       7.640   5.817 -10.210  1.00  0.83           H  
ATOM    396 1HB  LEU A  28       8.283   7.107  -8.245  1.00  0.83           H  
ATOM    397 2HB  LEU A  28       8.487   5.642  -7.326  1.00  0.83           H  
ATOM    398  HG  LEU A  28      10.411   5.030  -8.723  1.00  0.83           H  
ATOM    399 1HD1 LEU A  28      11.415   6.755 -10.120  1.00  0.83           H  
ATOM    400 2HD1 LEU A  28       9.832   6.277 -10.737  1.00  0.83           H  
ATOM    401 3HD1 LEU A  28      10.006   7.772  -9.843  1.00  0.83           H  
ATOM    402 1HD2 LEU A  28      11.774   6.791  -7.720  1.00  0.83           H  
ATOM    403 2HD2 LEU A  28      10.336   7.763  -7.489  1.00  0.83           H  
ATOM    404 3HD2 LEU A  28      10.527   6.252  -6.586  1.00  0.83           H  
ATOM    405  N   GLY A  29       8.171   3.513 -10.635  1.00  0.79           N  
ATOM    406  CA  GLY A  29       8.545   2.177 -11.020  1.00  0.79           C  
ATOM    407  C   GLY A  29       9.976   1.966 -10.595  1.00  0.79           C  
ATOM    408  O   GLY A  29      10.318   0.944 -10.030  1.00  0.79           O  
ATOM    409  H   GLY A  29       8.094   4.209 -11.359  1.00  0.79           H  
ATOM    410 1HA  GLY A  29       7.891   1.448 -10.543  1.00  0.79           H  
ATOM    411 2HA  GLY A  29       8.444   2.069 -12.095  1.00  0.79           H  
ATOM    412  N   GLY A  30      10.813   2.960 -10.859  1.00  0.77           N  
ATOM    413  CA  GLY A  30      12.227   2.859 -10.497  1.00  0.77           C  
ATOM    414  C   GLY A  30      13.082   3.921 -11.168  1.00  0.77           C  
ATOM    415  O   GLY A  30      12.582   4.746 -11.938  1.00  0.77           O  
ATOM    416  H   GLY A  30      10.437   3.775 -11.343  1.00  0.77           H  
ATOM    417 1HA  GLY A  30      12.329   2.944  -9.415  1.00  0.77           H  
ATOM    418 2HA  GLY A  30      12.600   1.872 -10.770  1.00  0.77           H  
ATOM    419  N   ALA A  31      14.380   3.916 -10.872  1.00  0.76           N  
ATOM    420  CA  ALA A  31      15.267   4.899 -11.496  1.00  0.76           C  
ATOM    421  C   ALA A  31      16.742   4.480 -11.459  1.00  0.76           C  
ATOM    422  O   ALA A  31      17.168   3.720 -10.588  1.00  0.76           O  
ATOM    423  CB  ALA A  31      15.080   6.263 -10.842  1.00  0.76           C  
ATOM    424  H   ALA A  31      14.742   3.202 -10.243  1.00  0.76           H  
ATOM    425  HA  ALA A  31      14.988   4.960 -12.542  1.00  0.76           H  
ATOM    426 1HB  ALA A  31      15.710   6.992 -11.355  1.00  0.76           H  
ATOM    427 2HB  ALA A  31      14.044   6.581 -10.913  1.00  0.76           H  
ATOM    428 3HB  ALA A  31      15.361   6.223  -9.815  1.00  0.76           H  
ATOM    429  N   GLY A  32      17.525   5.034 -12.389  1.00  0.78           N  
ATOM    430  CA  GLY A  32      18.964   4.766 -12.484  1.00  0.78           C  
ATOM    431  C   GLY A  32      19.670   5.768 -13.402  1.00  0.78           C  
ATOM    432  O   GLY A  32      19.132   6.841 -13.669  1.00  0.78           O  
ATOM    433  H   GLY A  32      17.080   5.651 -13.070  1.00  0.78           H  
ATOM    434 1HA  GLY A  32      19.408   4.803 -11.489  1.00  0.78           H  
ATOM    435 2HA  GLY A  32      19.111   3.761 -12.861  1.00  0.78           H  
ATOM    436  N   VAL A  33      20.893   5.459 -13.847  1.00  0.82           N  
ATOM    437  CA  VAL A  33      21.664   6.438 -14.628  1.00  0.82           C  
ATOM    438  C   VAL A  33      22.196   5.897 -15.960  1.00  0.82           C  
ATOM    439  O   VAL A  33      22.554   4.721 -16.088  1.00  0.82           O  
ATOM    440  CB  VAL A  33      22.838   6.976 -13.763  1.00  0.82           C  
ATOM    441  CG1 VAL A  33      23.781   5.848 -13.416  1.00  0.82           C  
ATOM    442  CG2 VAL A  33      23.593   8.092 -14.477  1.00  0.82           C  
ATOM    443  H   VAL A  33      21.300   4.562 -13.623  1.00  0.82           H  
ATOM    444  HA  VAL A  33      21.013   7.277 -14.861  1.00  0.82           H  
ATOM    445  HB  VAL A  33      22.432   7.367 -12.837  1.00  0.82           H  
ATOM    446 1HG1 VAL A  33      24.583   6.234 -12.784  1.00  0.82           H  
ATOM    447 2HG1 VAL A  33      23.239   5.070 -12.881  1.00  0.82           H  
ATOM    448 3HG1 VAL A  33      24.205   5.436 -14.333  1.00  0.82           H  
ATOM    449 1HG2 VAL A  33      24.375   8.450 -13.830  1.00  0.82           H  
ATOM    450 2HG2 VAL A  33      24.036   7.734 -15.397  1.00  0.82           H  
ATOM    451 3HG2 VAL A  33      22.911   8.902 -14.695  1.00  0.82           H  
ATOM    452  N   ARG A  34      22.185   6.777 -16.961  1.00  0.91           N  
ATOM    453  CA  ARG A  34      22.691   6.526 -18.301  1.00  0.91           C  
ATOM    454  C   ARG A  34      24.035   7.213 -18.518  1.00  0.91           C  
ATOM    455  O   ARG A  34      24.224   8.394 -18.167  1.00  0.91           O  
ATOM    456  CB  ARG A  34      21.731   7.033 -19.356  1.00  0.91           C  
ATOM    457  CG  ARG A  34      22.160   6.800 -20.784  1.00  0.91           C  
ATOM    458  CD  ARG A  34      21.182   7.323 -21.734  1.00  0.91           C  
ATOM    459  NE  ARG A  34      21.575   7.040 -23.096  1.00  0.91           N  
ATOM    460  CZ  ARG A  34      20.898   7.425 -24.188  1.00  0.91           C  
ATOM    461  NH1 ARG A  34      19.793   8.123 -24.066  1.00  0.91           N  
ATOM    462  NH2 ARG A  34      21.342   7.093 -25.381  1.00  0.91           N  
ATOM    463  H   ARG A  34      21.835   7.714 -16.765  1.00  0.91           H  
ATOM    464  HA  ARG A  34      22.821   5.451 -18.432  1.00  0.91           H  
ATOM    465 1HB  ARG A  34      20.769   6.557 -19.225  1.00  0.91           H  
ATOM    466 2HB  ARG A  34      21.595   8.080 -19.215  1.00  0.91           H  
ATOM    467 1HG  ARG A  34      23.102   7.308 -20.977  1.00  0.91           H  
ATOM    468 2HG  ARG A  34      22.275   5.728 -20.962  1.00  0.91           H  
ATOM    469 1HD  ARG A  34      20.222   6.882 -21.545  1.00  0.91           H  
ATOM    470 2HD  ARG A  34      21.110   8.402 -21.618  1.00  0.91           H  
ATOM    471  HE  ARG A  34      22.420   6.499 -23.232  1.00  0.91           H  
ATOM    472 1HH1 ARG A  34      19.457   8.374 -23.149  1.00  0.91           H  
ATOM    473 2HH1 ARG A  34      19.277   8.405 -24.884  1.00  0.91           H  
ATOM    474 1HH2 ARG A  34      22.189   6.549 -25.472  1.00  0.91           H  
ATOM    475 2HH2 ARG A  34      20.833   7.377 -26.201  1.00  0.91           H  
ATOM    476  N   GLY A  35      24.941   6.499 -19.171  1.00  1.04           N  
ATOM    477  CA  GLY A  35      26.235   7.062 -19.485  1.00  1.04           C  
ATOM    478  C   GLY A  35      26.927   6.317 -20.614  1.00  1.04           C  
ATOM    479  O   GLY A  35      26.392   5.346 -21.156  1.00  1.04           O  
ATOM    480  H   GLY A  35      24.736   5.546 -19.441  1.00  1.04           H  
ATOM    481 1HA  GLY A  35      26.117   8.105 -19.749  1.00  1.04           H  
ATOM    482 2HA  GLY A  35      26.863   7.028 -18.598  1.00  1.04           H  
ATOM    483  N   ILE A  36      28.104   6.804 -20.981  1.00  1.20           N  
ATOM    484  CA  ILE A  36      28.873   6.250 -22.094  1.00  1.20           C  
ATOM    485  C   ILE A  36      30.296   5.937 -21.683  1.00  1.20           C  
ATOM    486  O   ILE A  36      30.944   6.771 -21.056  1.00  1.20           O  
ATOM    487  CB  ILE A  36      28.937   7.244 -23.277  1.00  1.20           C  
ATOM    488  CG1 ILE A  36      27.542   7.608 -23.765  1.00  1.20           C  
ATOM    489  CG2 ILE A  36      29.724   6.640 -24.440  1.00  1.20           C  
ATOM    490  CD1 ILE A  36      27.548   8.734 -24.769  1.00  1.20           C  
ATOM    491  H   ILE A  36      28.461   7.594 -20.444  1.00  1.20           H  
ATOM    492  HA  ILE A  36      28.400   5.327 -22.425  1.00  1.20           H  
ATOM    493  HB  ILE A  36      29.432   8.141 -22.964  1.00  1.20           H  
ATOM    494 1HG1 ILE A  36      27.084   6.729 -24.219  1.00  1.20           H  
ATOM    495 2HG1 ILE A  36      26.934   7.923 -22.924  1.00  1.20           H  
ATOM    496 1HG2 ILE A  36      29.767   7.358 -25.255  1.00  1.20           H  
ATOM    497 2HG2 ILE A  36      30.729   6.397 -24.137  1.00  1.20           H  
ATOM    498 3HG2 ILE A  36      29.227   5.733 -24.780  1.00  1.20           H  
ATOM    499 1HD1 ILE A  36      26.528   8.946 -25.077  1.00  1.20           H  
ATOM    500 2HD1 ILE A  36      27.985   9.624 -24.322  1.00  1.20           H  
ATOM    501 3HD1 ILE A  36      28.136   8.441 -25.637  1.00  1.20           H  
ATOM    502  N   GLU A  37      30.797   4.759 -22.037  1.00  1.37           N  
ATOM    503  CA  GLU A  37      32.189   4.463 -21.729  1.00  1.37           C  
ATOM    504  C   GLU A  37      33.086   5.125 -22.770  1.00  1.37           C  
ATOM    505  O   GLU A  37      33.094   4.733 -23.939  1.00  1.37           O  
ATOM    506  CB  GLU A  37      32.439   2.957 -21.690  1.00  1.37           C  
ATOM    507  CG  GLU A  37      31.709   2.231 -20.573  1.00  1.37           C  
ATOM    508  CD  GLU A  37      32.016   0.752 -20.521  1.00  1.37           C  
ATOM    509  OE1 GLU A  37      32.779   0.289 -21.337  1.00  1.37           O  
ATOM    510  OE2 GLU A  37      31.484   0.087 -19.663  1.00  1.37           O  
ATOM    511  H   GLU A  37      30.227   4.091 -22.535  1.00  1.37           H  
ATOM    512  HA  GLU A  37      32.437   4.876 -20.760  1.00  1.37           H  
ATOM    513 1HB  GLU A  37      32.138   2.512 -22.637  1.00  1.37           H  
ATOM    514 2HB  GLU A  37      33.508   2.774 -21.563  1.00  1.37           H  
ATOM    515 1HG  GLU A  37      31.992   2.686 -19.622  1.00  1.37           H  
ATOM    516 2HG  GLU A  37      30.639   2.370 -20.712  1.00  1.37           H  
ATOM    517  N   ILE A  38      33.811   6.153 -22.341  1.00  1.50           N  
ATOM    518  CA  ILE A  38      34.662   6.939 -23.219  1.00  1.50           C  
ATOM    519  C   ILE A  38      36.106   6.776 -22.772  1.00  1.50           C  
ATOM    520  O   ILE A  38      36.485   7.209 -21.688  1.00  1.50           O  
ATOM    521  CB  ILE A  38      34.230   8.420 -23.172  1.00  1.50           C  
ATOM    522  CG1 ILE A  38      32.739   8.523 -23.598  1.00  1.50           C  
ATOM    523  CG2 ILE A  38      35.115   9.259 -24.074  1.00  1.50           C  
ATOM    524  CD1 ILE A  38      32.099   9.875 -23.416  1.00  1.50           C  
ATOM    525  H   ILE A  38      33.746   6.404 -21.354  1.00  1.50           H  
ATOM    526  HA  ILE A  38      34.563   6.572 -24.239  1.00  1.50           H  
ATOM    527  HB  ILE A  38      34.304   8.784 -22.146  1.00  1.50           H  
ATOM    528 1HG1 ILE A  38      32.660   8.240 -24.647  1.00  1.50           H  
ATOM    529 2HG1 ILE A  38      32.174   7.828 -23.007  1.00  1.50           H  
ATOM    530 1HG2 ILE A  38      34.799  10.301 -24.027  1.00  1.50           H  
ATOM    531 2HG2 ILE A  38      36.150   9.180 -23.746  1.00  1.50           H  
ATOM    532 3HG2 ILE A  38      35.032   8.901 -25.100  1.00  1.50           H  
ATOM    533 1HD1 ILE A  38      31.059   9.829 -23.738  1.00  1.50           H  
ATOM    534 2HD1 ILE A  38      32.137  10.159 -22.376  1.00  1.50           H  
ATOM    535 3HD1 ILE A  38      32.629  10.613 -24.013  1.00  1.50           H  
ATOM    536  N   GLY A  39      36.903   6.051 -23.548  1.00  1.54           N  
ATOM    537  CA  GLY A  39      38.282   5.791 -23.130  1.00  1.54           C  
ATOM    538  C   GLY A  39      38.322   4.778 -21.980  1.00  1.54           C  
ATOM    539  O   GLY A  39      39.333   4.634 -21.296  1.00  1.54           O  
ATOM    540  H   GLY A  39      36.563   5.700 -24.432  1.00  1.54           H  
ATOM    541 1HA  GLY A  39      38.854   5.410 -23.977  1.00  1.54           H  
ATOM    542 2HA  GLY A  39      38.753   6.723 -22.818  1.00  1.54           H  
ATOM    543  N   GLY A  40      37.195   4.097 -21.765  1.00  1.48           N  
ATOM    544  CA  GLY A  40      37.013   3.160 -20.663  1.00  1.48           C  
ATOM    545  C   GLY A  40      36.373   3.831 -19.434  1.00  1.48           C  
ATOM    546  O   GLY A  40      36.017   3.154 -18.469  1.00  1.48           O  
ATOM    547  H   GLY A  40      36.420   4.259 -22.390  1.00  1.48           H  
ATOM    548 1HA  GLY A  40      36.382   2.334 -20.995  1.00  1.48           H  
ATOM    549 2HA  GLY A  40      37.976   2.735 -20.386  1.00  1.48           H  
ATOM    550  N   ASN A  41      36.221   5.158 -19.466  1.00  1.35           N  
ATOM    551  CA  ASN A  41      35.635   5.893 -18.350  1.00  1.35           C  
ATOM    552  C   ASN A  41      34.126   6.035 -18.498  1.00  1.35           C  
ATOM    553  O   ASN A  41      33.640   6.567 -19.493  1.00  1.35           O  
ATOM    554  CB  ASN A  41      36.270   7.265 -18.222  1.00  1.35           C  
ATOM    555  CG  ASN A  41      37.729   7.201 -17.867  1.00  1.35           C  
ATOM    556  OD1 ASN A  41      38.127   6.486 -16.936  1.00  1.35           O  
ATOM    557  ND2 ASN A  41      38.539   7.940 -18.583  1.00  1.35           N  
ATOM    558  H   ASN A  41      36.519   5.696 -20.279  1.00  1.35           H  
ATOM    559  HA  ASN A  41      35.820   5.335 -17.432  1.00  1.35           H  
ATOM    560 1HB  ASN A  41      36.160   7.803 -19.165  1.00  1.35           H  
ATOM    561 2HB  ASN A  41      35.743   7.836 -17.457  1.00  1.35           H  
ATOM    562 1HD2 ASN A  41      39.520   7.937 -18.391  1.00  1.35           H  
ATOM    563 2HD2 ASN A  41      38.179   8.512 -19.323  1.00  1.35           H  
ATOM    564  N   PHE A  42      33.355   5.527 -17.545  1.00  1.19           N  
ATOM    565  CA  PHE A  42      31.904   5.634 -17.698  1.00  1.19           C  
ATOM    566  C   PHE A  42      31.441   7.036 -17.353  1.00  1.19           C  
ATOM    567  O   PHE A  42      31.405   7.424 -16.183  1.00  1.19           O  
ATOM    568  CB  PHE A  42      31.181   4.609 -16.826  1.00  1.19           C  
ATOM    569  CG  PHE A  42      29.665   4.563 -17.019  1.00  1.19           C  
ATOM    570  CD1 PHE A  42      29.114   3.934 -18.123  1.00  1.19           C  
ATOM    571  CD2 PHE A  42      28.798   5.117 -16.077  1.00  1.19           C  
ATOM    572  CE1 PHE A  42      27.744   3.855 -18.286  1.00  1.19           C  
ATOM    573  CE2 PHE A  42      27.420   5.035 -16.241  1.00  1.19           C  
ATOM    574  CZ  PHE A  42      26.899   4.403 -17.341  1.00  1.19           C  
ATOM    575  H   PHE A  42      33.762   5.077 -16.736  1.00  1.19           H  
ATOM    576  HA  PHE A  42      31.641   5.442 -18.735  1.00  1.19           H  
ATOM    577 1HB  PHE A  42      31.577   3.617 -17.043  1.00  1.19           H  
ATOM    578 2HB  PHE A  42      31.382   4.820 -15.777  1.00  1.19           H  
ATOM    579  HD1 PHE A  42      29.773   3.495 -18.864  1.00  1.19           H  
ATOM    580  HD2 PHE A  42      29.214   5.609 -15.202  1.00  1.19           H  
ATOM    581  HE1 PHE A  42      27.331   3.354 -19.164  1.00  1.19           H  
ATOM    582  HE2 PHE A  42      26.748   5.461 -15.501  1.00  1.19           H  
ATOM    583  HZ  PHE A  42      25.819   4.336 -17.466  1.00  1.19           H  
ATOM    584  N   ILE A  43      31.117   7.805 -18.380  1.00  1.04           N  
ATOM    585  CA  ILE A  43      30.727   9.182 -18.189  1.00  1.04           C  
ATOM    586  C   ILE A  43      29.226   9.247 -18.068  1.00  1.04           C  
ATOM    587  O   ILE A  43      28.505   8.814 -18.964  1.00  1.04           O  
ATOM    588  CB  ILE A  43      31.213  10.064 -19.347  1.00  1.04           C  
ATOM    589  CG1 ILE A  43      32.739   9.909 -19.506  1.00  1.04           C  
ATOM    590  CG2 ILE A  43      30.807  11.509 -19.123  1.00  1.04           C  
ATOM    591  CD1 ILE A  43      33.533  10.236 -18.271  1.00  1.04           C  
ATOM    592  H   ILE A  43      31.168   7.426 -19.325  1.00  1.04           H  
ATOM    593  HA  ILE A  43      31.164   9.552 -17.263  1.00  1.04           H  
ATOM    594  HB  ILE A  43      30.771   9.701 -20.268  1.00  1.04           H  
ATOM    595 1HG1 ILE A  43      32.949   8.887 -19.800  1.00  1.04           H  
ATOM    596 2HG1 ILE A  43      33.079  10.568 -20.299  1.00  1.04           H  
ATOM    597 1HG2 ILE A  43      31.141  12.120 -19.960  1.00  1.04           H  
ATOM    598 2HG2 ILE A  43      29.721  11.566 -19.043  1.00  1.04           H  
ATOM    599 3HG2 ILE A  43      31.256  11.878 -18.203  1.00  1.04           H  
ATOM    600 1HD1 ILE A  43      34.594  10.098 -18.478  1.00  1.04           H  
ATOM    601 2HD1 ILE A  43      33.350  11.270 -17.981  1.00  1.04           H  
ATOM    602 3HD1 ILE A  43      33.232   9.572 -17.461  1.00  1.04           H  
ATOM    603  N   LYS A  44      28.757   9.741 -16.938  1.00  0.92           N  
ATOM    604  CA  LYS A  44      27.330   9.799 -16.663  1.00  0.92           C  
ATOM    605  C   LYS A  44      26.738  11.063 -17.252  1.00  0.92           C  
ATOM    606  O   LYS A  44      27.190  12.161 -16.940  1.00  0.92           O  
ATOM    607  CB  LYS A  44      27.128   9.732 -15.158  1.00  0.92           C  
ATOM    608  CG  LYS A  44      27.553   8.402 -14.572  1.00  0.92           C  
ATOM    609  CD  LYS A  44      27.456   8.396 -13.068  1.00  0.92           C  
ATOM    610  CE  LYS A  44      27.893   7.062 -12.476  1.00  0.92           C  
ATOM    611  NZ  LYS A  44      27.956   7.116 -10.980  1.00  0.92           N  
ATOM    612  H   LYS A  44      29.411  10.076 -16.244  1.00  0.92           H  
ATOM    613  HA  LYS A  44      26.838   8.945 -17.128  1.00  0.92           H  
ATOM    614 1HB  LYS A  44      27.697  10.522 -14.670  1.00  0.92           H  
ATOM    615 2HB  LYS A  44      26.081   9.884 -14.925  1.00  0.92           H  
ATOM    616 1HG  LYS A  44      26.892   7.640 -14.962  1.00  0.92           H  
ATOM    617 2HG  LYS A  44      28.576   8.169 -14.876  1.00  0.92           H  
ATOM    618 1HD  LYS A  44      28.072   9.193 -12.648  1.00  0.92           H  
ATOM    619 2HD  LYS A  44      26.432   8.576 -12.779  1.00  0.92           H  
ATOM    620 1HE  LYS A  44      27.176   6.298 -12.769  1.00  0.92           H  
ATOM    621 2HE  LYS A  44      28.874   6.795 -12.866  1.00  0.92           H  
ATOM    622 1HZ  LYS A  44      28.233   6.224 -10.607  1.00  0.92           H  
ATOM    623 2HZ  LYS A  44      28.619   7.821 -10.697  1.00  0.92           H  
ATOM    624 3HZ  LYS A  44      27.034   7.372 -10.600  1.00  0.92           H  
ATOM    625  N   PHE A  45      25.741  10.910 -18.113  1.00  0.83           N  
ATOM    626  CA  PHE A  45      25.138  12.063 -18.778  1.00  0.83           C  
ATOM    627  C   PHE A  45      23.770  12.422 -18.249  1.00  0.83           C  
ATOM    628  O   PHE A  45      23.435  13.615 -18.171  1.00  0.83           O  
ATOM    629  CB  PHE A  45      25.079  11.841 -20.293  1.00  0.83           C  
ATOM    630  CG  PHE A  45      26.443  11.875 -20.964  1.00  0.83           C  
ATOM    631  CD1 PHE A  45      27.214  10.752 -21.115  1.00  0.83           C  
ATOM    632  CD2 PHE A  45      26.935  13.072 -21.467  1.00  0.83           C  
ATOM    633  CE1 PHE A  45      28.440  10.812 -21.719  1.00  0.83           C  
ATOM    634  CE2 PHE A  45      28.168  13.131 -22.081  1.00  0.83           C  
ATOM    635  CZ  PHE A  45      28.922  11.994 -22.202  1.00  0.83           C  
ATOM    636  H   PHE A  45      25.386   9.971 -18.298  1.00  0.83           H  
ATOM    637  HA  PHE A  45      25.784  12.920 -18.604  1.00  0.83           H  
ATOM    638 1HB  PHE A  45      24.619  10.873 -20.497  1.00  0.83           H  
ATOM    639 2HB  PHE A  45      24.453  12.609 -20.746  1.00  0.83           H  
ATOM    640  HD1 PHE A  45      26.855   9.819 -20.742  1.00  0.83           H  
ATOM    641  HD2 PHE A  45      26.335  13.978 -21.367  1.00  0.83           H  
ATOM    642  HE1 PHE A  45      29.030   9.917 -21.809  1.00  0.83           H  
ATOM    643  HE2 PHE A  45      28.542  14.081 -22.464  1.00  0.83           H  
ATOM    644  HZ  PHE A  45      29.898  12.031 -22.680  1.00  0.83           H  
ATOM    645  N   THR A  46      22.979  11.414 -17.876  1.00  0.77           N  
ATOM    646  CA  THR A  46      21.630  11.715 -17.417  1.00  0.77           C  
ATOM    647  C   THR A  46      21.034  10.688 -16.445  1.00  0.77           C  
ATOM    648  O   THR A  46      21.309   9.488 -16.531  1.00  0.77           O  
ATOM    649  CB  THR A  46      20.703  11.894 -18.618  1.00  0.77           C  
ATOM    650  OG1 THR A  46      19.467  12.290 -18.145  1.00  0.77           O  
ATOM    651  CG2 THR A  46      20.552  10.635 -19.402  1.00  0.77           C  
ATOM    652  H   THR A  46      23.307  10.448 -17.934  1.00  0.77           H  
ATOM    653  HA  THR A  46      21.655  12.670 -16.904  1.00  0.77           H  
ATOM    654  HB  THR A  46      21.102  12.681 -19.260  1.00  0.77           H  
ATOM    655  HG1 THR A  46      19.599  12.854 -17.373  1.00  0.77           H  
ATOM    656 1HG2 THR A  46      19.877  10.806 -20.239  1.00  0.77           H  
ATOM    657 2HG2 THR A  46      21.528  10.327 -19.777  1.00  0.77           H  
ATOM    658 3HG2 THR A  46      20.139   9.865 -18.755  1.00  0.77           H  
ATOM    659  N   ALA A  47      20.175  11.154 -15.536  1.00  0.73           N  
ATOM    660  CA  ALA A  47      19.467  10.250 -14.631  1.00  0.73           C  
ATOM    661  C   ALA A  47      18.082   9.969 -15.207  1.00  0.73           C  
ATOM    662  O   ALA A  47      17.418  10.877 -15.697  1.00  0.73           O  
ATOM    663  CB  ALA A  47      19.382  10.837 -13.237  1.00  0.73           C  
ATOM    664  H   ALA A  47      19.982  12.152 -15.511  1.00  0.73           H  
ATOM    665  HA  ALA A  47      20.008   9.310 -14.578  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      18.861  10.136 -12.591  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      20.387  11.012 -12.842  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      18.838  11.774 -13.271  1.00  0.73           H  
ATOM    669  N   ILE A  48      17.644   8.719 -15.144  1.00  0.72           N  
ATOM    670  CA  ILE A  48      16.347   8.319 -15.693  1.00  0.72           C  
ATOM    671  C   ILE A  48      15.426   7.599 -14.722  1.00  0.72           C  
ATOM    672  O   ILE A  48      15.830   6.649 -14.047  1.00  0.72           O  
ATOM    673  CB  ILE A  48      16.540   7.428 -16.933  1.00  0.72           C  
ATOM    674  CG1 ILE A  48      17.262   8.215 -18.053  1.00  0.72           C  
ATOM    675  CG2 ILE A  48      15.230   6.869 -17.405  1.00  0.72           C  
ATOM    676  CD1 ILE A  48      17.710   7.378 -19.219  1.00  0.72           C  
ATOM    677  H   ILE A  48      18.230   8.018 -14.701  1.00  0.72           H  
ATOM    678  HA  ILE A  48      15.834   9.219 -16.015  1.00  0.72           H  
ATOM    679  HB  ILE A  48      17.193   6.595 -16.661  1.00  0.72           H  
ATOM    680 1HG1 ILE A  48      16.584   8.975 -18.417  1.00  0.72           H  
ATOM    681 2HG1 ILE A  48      18.142   8.697 -17.643  1.00  0.72           H  
ATOM    682 1HG2 ILE A  48      15.435   6.232 -18.239  1.00  0.72           H  
ATOM    683 2HG2 ILE A  48      14.766   6.283 -16.618  1.00  0.72           H  
ATOM    684 3HG2 ILE A  48      14.559   7.684 -17.699  1.00  0.72           H  
ATOM    685 1HD1 ILE A  48      18.204   8.016 -19.953  1.00  0.72           H  
ATOM    686 2HD1 ILE A  48      18.402   6.629 -18.867  1.00  0.72           H  
ATOM    687 3HD1 ILE A  48      16.855   6.894 -19.677  1.00  0.72           H  
ATOM    688  N   GLY A  49      14.166   8.030 -14.678  1.00  0.72           N  
ATOM    689  CA  GLY A  49      13.182   7.368 -13.835  1.00  0.72           C  
ATOM    690  C   GLY A  49      11.933   6.999 -14.615  1.00  0.72           C  
ATOM    691  O   GLY A  49      11.606   7.621 -15.631  1.00  0.72           O  
ATOM    692  H   GLY A  49      13.902   8.833 -15.247  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      13.610   6.467 -13.420  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      12.916   8.007 -12.998  1.00  0.72           H  
ATOM    695  N   VAL A  50      11.217   6.002 -14.110  1.00  0.76           N  
ATOM    696  CA  VAL A  50       9.970   5.545 -14.716  1.00  0.76           C  
ATOM    697  C   VAL A  50       8.865   5.428 -13.702  1.00  0.76           C  
ATOM    698  O   VAL A  50       9.079   4.958 -12.586  1.00  0.76           O  
ATOM    699  CB  VAL A  50      10.173   4.183 -15.415  1.00  0.76           C  
ATOM    700  CG1 VAL A  50      10.663   3.150 -14.432  1.00  0.76           C  
ATOM    701  CG2 VAL A  50       8.848   3.691 -16.022  1.00  0.76           C  
ATOM    702  H   VAL A  50      11.574   5.535 -13.277  1.00  0.76           H  
ATOM    703  HA  VAL A  50       9.662   6.271 -15.465  1.00  0.76           H  
ATOM    704  HB  VAL A  50      10.922   4.305 -16.181  1.00  0.76           H  
ATOM    705 1HG1 VAL A  50      10.814   2.204 -14.945  1.00  0.76           H  
ATOM    706 2HG1 VAL A  50      11.605   3.477 -13.993  1.00  0.76           H  
ATOM    707 3HG1 VAL A  50       9.928   3.026 -13.656  1.00  0.76           H  
ATOM    708 1HG2 VAL A  50       9.012   2.744 -16.501  1.00  0.76           H  
ATOM    709 2HG2 VAL A  50       8.109   3.553 -15.246  1.00  0.76           H  
ATOM    710 3HG2 VAL A  50       8.476   4.415 -16.750  1.00  0.76           H  
ATOM    711  N   TYR A  51       7.678   5.841 -14.117  1.00  0.82           N  
ATOM    712  CA  TYR A  51       6.467   5.810 -13.330  1.00  0.82           C  
ATOM    713  C   TYR A  51       5.340   5.036 -14.017  1.00  0.82           C  
ATOM    714  O   TYR A  51       5.157   5.118 -15.237  1.00  0.82           O  
ATOM    715  CB  TYR A  51       6.032   7.234 -13.102  1.00  0.82           C  
ATOM    716  CG  TYR A  51       6.878   8.070 -12.228  1.00  0.82           C  
ATOM    717  CD1 TYR A  51       8.026   8.683 -12.716  1.00  0.82           C  
ATOM    718  CD2 TYR A  51       6.459   8.291 -10.932  1.00  0.82           C  
ATOM    719  CE1 TYR A  51       8.753   9.504 -11.889  1.00  0.82           C  
ATOM    720  CE2 TYR A  51       7.178   9.101 -10.113  1.00  0.82           C  
ATOM    721  CZ  TYR A  51       8.318   9.713 -10.580  1.00  0.82           C  
ATOM    722  OH  TYR A  51       9.028  10.521  -9.751  1.00  0.82           O  
ATOM    723  H   TYR A  51       7.611   6.230 -15.052  1.00  0.82           H  
ATOM    724  HA  TYR A  51       6.682   5.327 -12.388  1.00  0.82           H  
ATOM    725 1HB  TYR A  51       5.998   7.706 -14.069  1.00  0.82           H  
ATOM    726 2HB  TYR A  51       5.056   7.242 -12.705  1.00  0.82           H  
ATOM    727  HD1 TYR A  51       8.343   8.518 -13.752  1.00  0.82           H  
ATOM    728  HD2 TYR A  51       5.547   7.820 -10.564  1.00  0.82           H  
ATOM    729  HE1 TYR A  51       9.654   9.988 -12.257  1.00  0.82           H  
ATOM    730  HE2 TYR A  51       6.842   9.273  -9.088  1.00  0.82           H  
ATOM    731  HH  TYR A  51       8.806  10.284  -8.820  1.00  0.82           H  
ATOM    732  N   LEU A  52       4.560   4.306 -13.223  1.00  0.90           N  
ATOM    733  CA  LEU A  52       3.415   3.551 -13.732  1.00  0.90           C  
ATOM    734  C   LEU A  52       2.094   3.886 -13.023  1.00  0.90           C  
ATOM    735  O   LEU A  52       2.054   4.009 -11.799  1.00  0.90           O  
ATOM    736  CB  LEU A  52       3.678   2.049 -13.556  1.00  0.90           C  
ATOM    737  CG  LEU A  52       4.698   1.332 -14.478  1.00  0.90           C  
ATOM    738  CD1 LEU A  52       6.136   1.469 -13.924  1.00  0.90           C  
ATOM    739  CD2 LEU A  52       4.281  -0.149 -14.551  1.00  0.90           C  
ATOM    740  H   LEU A  52       4.772   4.284 -12.227  1.00  0.90           H  
ATOM    741  HA  LEU A  52       3.294   3.773 -14.791  1.00  0.90           H  
ATOM    742 1HB  LEU A  52       4.018   1.895 -12.535  1.00  0.90           H  
ATOM    743 2HB  LEU A  52       2.727   1.534 -13.665  1.00  0.90           H  
ATOM    744  HG  LEU A  52       4.676   1.777 -15.478  1.00  0.90           H  
ATOM    745 1HD1 LEU A  52       6.829   0.948 -14.586  1.00  0.90           H  
ATOM    746 2HD1 LEU A  52       6.418   2.506 -13.866  1.00  0.90           H  
ATOM    747 3HD1 LEU A  52       6.183   1.030 -12.930  1.00  0.90           H  
ATOM    748 1HD2 LEU A  52       4.957  -0.698 -15.183  1.00  0.90           H  
ATOM    749 2HD2 LEU A  52       4.301  -0.582 -13.549  1.00  0.90           H  
ATOM    750 3HD2 LEU A  52       3.273  -0.221 -14.954  1.00  0.90           H  
ATOM    751  N   GLU A  53       0.988   3.935 -13.761  1.00  1.00           N  
ATOM    752  CA  GLU A  53      -0.321   4.132 -13.133  1.00  1.00           C  
ATOM    753  C   GLU A  53      -0.485   3.096 -12.026  1.00  1.00           C  
ATOM    754  O   GLU A  53      -0.198   1.915 -12.238  1.00  1.00           O  
ATOM    755  CB  GLU A  53      -1.431   4.007 -14.186  1.00  1.00           C  
ATOM    756  CG  GLU A  53      -2.856   4.190 -13.703  1.00  1.00           C  
ATOM    757  CD  GLU A  53      -3.894   4.091 -14.838  1.00  1.00           C  
ATOM    758  OE1 GLU A  53      -3.521   4.108 -15.998  1.00  1.00           O  
ATOM    759  OE2 GLU A  53      -5.059   3.994 -14.536  1.00  1.00           O  
ATOM    760  H   GLU A  53       1.033   3.892 -14.782  1.00  1.00           H  
ATOM    761  HA  GLU A  53      -0.366   5.129 -12.694  1.00  1.00           H  
ATOM    762 1HB  GLU A  53      -1.269   4.750 -14.961  1.00  1.00           H  
ATOM    763 2HB  GLU A  53      -1.366   3.030 -14.653  1.00  1.00           H  
ATOM    764 1HG  GLU A  53      -3.075   3.436 -12.958  1.00  1.00           H  
ATOM    765 2HG  GLU A  53      -2.937   5.166 -13.221  1.00  1.00           H  
ATOM    766  N   ASP A  54      -0.956   3.511 -10.849  1.00  1.11           N  
ATOM    767  CA  ASP A  54      -1.120   2.572  -9.729  1.00  1.11           C  
ATOM    768  C   ASP A  54      -1.813   1.269 -10.153  1.00  1.11           C  
ATOM    769  O   ASP A  54      -1.435   0.171  -9.730  1.00  1.11           O  
ATOM    770  CB  ASP A  54      -1.909   3.230  -8.597  1.00  1.11           C  
ATOM    771  CG  ASP A  54      -3.300   3.774  -9.032  1.00  1.11           C  
ATOM    772  OD1 ASP A  54      -3.611   3.736 -10.212  1.00  1.11           O  
ATOM    773  OD2 ASP A  54      -4.038   4.195  -8.173  1.00  1.11           O  
ATOM    774  H   ASP A  54      -1.183   4.492 -10.721  1.00  1.11           H  
ATOM    775  HA  ASP A  54      -0.127   2.321  -9.353  1.00  1.11           H  
ATOM    776 1HB  ASP A  54      -2.050   2.513  -7.788  1.00  1.11           H  
ATOM    777 2HB  ASP A  54      -1.328   4.060  -8.199  1.00  1.11           H  
ATOM    778  N   ALA A  55      -2.841   1.400 -10.984  1.00  1.22           N  
ATOM    779  CA  ALA A  55      -3.602   0.268 -11.489  1.00  1.22           C  
ATOM    780  C   ALA A  55      -2.711  -0.716 -12.242  1.00  1.22           C  
ATOM    781  O   ALA A  55      -2.943  -1.926 -12.182  1.00  1.22           O  
ATOM    782  CB  ALA A  55      -4.705   0.755 -12.408  1.00  1.22           C  
ATOM    783  H   ALA A  55      -3.111   2.356 -11.216  1.00  1.22           H  
ATOM    784  HA  ALA A  55      -4.042  -0.248 -10.637  1.00  1.22           H  
ATOM    785 1HB  ALA A  55      -5.288  -0.091 -12.760  1.00  1.22           H  
ATOM    786 2HB  ALA A  55      -5.349   1.446 -11.862  1.00  1.22           H  
ATOM    787 3HB  ALA A  55      -4.265   1.272 -13.261  1.00  1.22           H  
ATOM    788  N   ALA A  56      -1.717  -0.208 -12.983  1.00  1.32           N  
ATOM    789  CA  ALA A  56      -0.800  -1.063 -13.730  1.00  1.32           C  
ATOM    790  C   ALA A  56       0.049  -1.828 -12.781  1.00  1.32           C  
ATOM    791  O   ALA A  56       0.311  -3.015 -12.957  1.00  1.32           O  
ATOM    792  CB  ALA A  56       0.125  -0.270 -14.609  1.00  1.32           C  
ATOM    793  H   ALA A  56      -1.542   0.792 -12.969  1.00  1.32           H  
ATOM    794  HA  ALA A  56      -1.386  -1.755 -14.328  1.00  1.32           H  
ATOM    795 1HB  ALA A  56       0.786  -0.948 -15.144  1.00  1.32           H  
ATOM    796 2HB  ALA A  56      -0.427   0.305 -15.296  1.00  1.32           H  
ATOM    797 3HB  ALA A  56       0.712   0.397 -13.995  1.00  1.32           H  
ATOM    798  N   VAL A  57       0.458  -1.139 -11.728  1.00  1.39           N  
ATOM    799  CA  VAL A  57       1.331  -1.749 -10.757  1.00  1.39           C  
ATOM    800  C   VAL A  57       0.628  -2.914 -10.110  1.00  1.39           C  
ATOM    801  O   VAL A  57       1.200  -3.994  -9.999  1.00  1.39           O  
ATOM    802  CB  VAL A  57       1.755  -0.730  -9.695  1.00  1.39           C  
ATOM    803  CG1 VAL A  57       2.485  -1.411  -8.599  1.00  1.39           C  
ATOM    804  CG2 VAL A  57       2.618   0.351 -10.359  1.00  1.39           C  
ATOM    805  H   VAL A  57       0.178  -0.157 -11.641  1.00  1.39           H  
ATOM    806  HA  VAL A  57       2.221  -2.113 -11.270  1.00  1.39           H  
ATOM    807  HB  VAL A  57       0.881  -0.276  -9.259  1.00  1.39           H  
ATOM    808 1HG1 VAL A  57       2.758  -0.667  -7.856  1.00  1.39           H  
ATOM    809 2HG1 VAL A  57       1.842  -2.162  -8.145  1.00  1.39           H  
ATOM    810 3HG1 VAL A  57       3.379  -1.888  -8.995  1.00  1.39           H  
ATOM    811 1HG2 VAL A  57       2.913   1.075  -9.619  1.00  1.39           H  
ATOM    812 2HG2 VAL A  57       3.504  -0.103 -10.797  1.00  1.39           H  
ATOM    813 3HG2 VAL A  57       2.037   0.849 -11.142  1.00  1.39           H  
ATOM    814  N   SER A  58      -0.626  -2.717  -9.716  1.00  1.45           N  
ATOM    815  CA  SER A  58      -1.367  -3.807  -9.107  1.00  1.45           C  
ATOM    816  C   SER A  58      -1.637  -4.934 -10.110  1.00  1.45           C  
ATOM    817  O   SER A  58      -1.460  -6.114  -9.793  1.00  1.45           O  
ATOM    818  CB  SER A  58      -2.675  -3.293  -8.550  1.00  1.45           C  
ATOM    819  OG  SER A  58      -2.455  -2.393  -7.496  1.00  1.45           O  
ATOM    820  H   SER A  58      -1.047  -1.792  -9.830  1.00  1.45           H  
ATOM    821  HA  SER A  58      -0.772  -4.209  -8.288  1.00  1.45           H  
ATOM    822 1HB  SER A  58      -3.235  -2.795  -9.347  1.00  1.45           H  
ATOM    823 2HB  SER A  58      -3.274  -4.131  -8.202  1.00  1.45           H  
ATOM    824  HG  SER A  58      -2.064  -1.606  -7.904  1.00  1.45           H  
ATOM    825  N   ALA A  59      -2.019  -4.582 -11.347  1.00  1.49           N  
ATOM    826  CA  ALA A  59      -2.315  -5.596 -12.354  1.00  1.49           C  
ATOM    827  C   ALA A  59      -1.105  -6.472 -12.646  1.00  1.49           C  
ATOM    828  O   ALA A  59      -1.209  -7.705 -12.738  1.00  1.49           O  
ATOM    829  CB  ALA A  59      -2.754  -4.917 -13.646  1.00  1.49           C  
ATOM    830  H   ALA A  59      -2.150  -3.599 -11.590  1.00  1.49           H  
ATOM    831  HA  ALA A  59      -3.115  -6.229 -11.976  1.00  1.49           H  
ATOM    832 1HB  ALA A  59      -2.994  -5.670 -14.392  1.00  1.49           H  
ATOM    833 2HB  ALA A  59      -3.631  -4.299 -13.451  1.00  1.49           H  
ATOM    834 3HB  ALA A  59      -1.944  -4.286 -14.013  1.00  1.49           H  
ATOM    835  N   LEU A  60       0.053  -5.836 -12.741  1.00  1.51           N  
ATOM    836  CA  LEU A  60       1.270  -6.534 -13.061  1.00  1.51           C  
ATOM    837  C   LEU A  60       1.828  -7.233 -11.834  1.00  1.51           C  
ATOM    838  O   LEU A  60       2.391  -8.325 -11.935  1.00  1.51           O  
ATOM    839  CB  LEU A  60       2.259  -5.544 -13.661  1.00  1.51           C  
ATOM    840  CG  LEU A  60       1.818  -4.943 -15.035  1.00  1.51           C  
ATOM    841  CD1 LEU A  60       2.849  -3.898 -15.514  1.00  1.51           C  
ATOM    842  CD2 LEU A  60       1.635  -6.077 -16.040  1.00  1.51           C  
ATOM    843  H   LEU A  60       0.084  -4.822 -12.641  1.00  1.51           H  
ATOM    844  HA  LEU A  60       1.048  -7.286 -13.813  1.00  1.51           H  
ATOM    845 1HB  LEU A  60       2.388  -4.718 -12.958  1.00  1.51           H  
ATOM    846 2HB  LEU A  60       3.172  -6.028 -13.779  1.00  1.51           H  
ATOM    847  HG  LEU A  60       0.865  -4.431 -14.912  1.00  1.51           H  
ATOM    848 1HD1 LEU A  60       2.522  -3.472 -16.464  1.00  1.51           H  
ATOM    849 2HD1 LEU A  60       2.927  -3.106 -14.769  1.00  1.51           H  
ATOM    850 3HD1 LEU A  60       3.815  -4.366 -15.647  1.00  1.51           H  
ATOM    851 1HD2 LEU A  60       1.305  -5.664 -16.992  1.00  1.51           H  
ATOM    852 2HD2 LEU A  60       2.565  -6.604 -16.182  1.00  1.51           H  
ATOM    853 3HD2 LEU A  60       0.883  -6.773 -15.666  1.00  1.51           H  
ATOM    854  N   ALA A  61       1.655  -6.634 -10.654  1.00  1.53           N  
ATOM    855  CA  ALA A  61       2.141  -7.279  -9.454  1.00  1.53           C  
ATOM    856  C   ALA A  61       1.439  -8.623  -9.274  1.00  1.53           C  
ATOM    857  O   ALA A  61       2.037  -9.615  -8.869  1.00  1.53           O  
ATOM    858  CB  ALA A  61       1.929  -6.410  -8.222  1.00  1.53           C  
ATOM    859  H   ALA A  61       1.209  -5.724 -10.578  1.00  1.53           H  
ATOM    860  HA  ALA A  61       3.198  -7.448  -9.593  1.00  1.53           H  
ATOM    861 1HB  ALA A  61       2.324  -6.917  -7.343  1.00  1.53           H  
ATOM    862 2HB  ALA A  61       2.446  -5.460  -8.352  1.00  1.53           H  
ATOM    863 3HB  ALA A  61       0.864  -6.228  -8.091  1.00  1.53           H  
ATOM    864  N   LYS A  62       0.157  -8.685  -9.613  1.00  1.53           N  
ATOM    865  CA  LYS A  62      -0.526  -9.958  -9.493  1.00  1.53           C  
ATOM    866  C   LYS A  62      -0.043 -10.941 -10.564  1.00  1.53           C  
ATOM    867  O   LYS A  62       0.288 -12.091 -10.259  1.00  1.53           O  
ATOM    868  CB  LYS A  62      -2.031  -9.748  -9.619  1.00  1.53           C  
ATOM    869  CG  LYS A  62      -2.663  -9.024  -8.437  1.00  1.53           C  
ATOM    870  CD  LYS A  62      -4.149  -8.800  -8.655  1.00  1.53           C  
ATOM    871  CE  LYS A  62      -4.772  -8.052  -7.488  1.00  1.53           C  
ATOM    872  NZ  LYS A  62      -6.222  -7.792  -7.707  1.00  1.53           N  
ATOM    873  H   LYS A  62      -0.344  -7.848  -9.917  1.00  1.53           H  
ATOM    874  HA  LYS A  62      -0.304 -10.383  -8.516  1.00  1.53           H  
ATOM    875 1HB  LYS A  62      -2.233  -9.151 -10.514  1.00  1.53           H  
ATOM    876 2HB  LYS A  62      -2.527 -10.708  -9.744  1.00  1.53           H  
ATOM    877 1HG  LYS A  62      -2.519  -9.613  -7.533  1.00  1.53           H  
ATOM    878 2HG  LYS A  62      -2.174  -8.061  -8.304  1.00  1.53           H  
ATOM    879 1HD  LYS A  62      -4.290  -8.214  -9.567  1.00  1.53           H  
ATOM    880 2HD  LYS A  62      -4.652  -9.758  -8.776  1.00  1.53           H  
ATOM    881 1HE  LYS A  62      -4.651  -8.641  -6.581  1.00  1.53           H  
ATOM    882 2HE  LYS A  62      -4.257  -7.098  -7.363  1.00  1.53           H  
ATOM    883 1HZ  LYS A  62      -6.600  -7.294  -6.914  1.00  1.53           H  
ATOM    884 2HZ  LYS A  62      -6.340  -7.236  -8.543  1.00  1.53           H  
ATOM    885 3HZ  LYS A  62      -6.710  -8.670  -7.816  1.00  1.53           H  
ATOM    886  N   LYS A  63       0.086 -10.465 -11.810  1.00  1.52           N  
ATOM    887  CA  LYS A  63       0.497 -11.320 -12.925  1.00  1.52           C  
ATOM    888  C   LYS A  63       1.838 -12.004 -12.702  1.00  1.52           C  
ATOM    889  O   LYS A  63       2.024 -13.164 -13.073  1.00  1.52           O  
ATOM    890  CB  LYS A  63       0.584 -10.516 -14.226  1.00  1.52           C  
ATOM    891  CG  LYS A  63       0.900 -11.359 -15.456  1.00  1.52           C  
ATOM    892  CD  LYS A  63       0.886 -10.537 -16.746  1.00  1.52           C  
ATOM    893  CE  LYS A  63       1.170 -11.434 -17.955  1.00  1.52           C  
ATOM    894  NZ  LYS A  63       1.139 -10.689 -19.240  1.00  1.52           N  
ATOM    895  H   LYS A  63      -0.171  -9.496 -12.010  1.00  1.52           H  
ATOM    896  HA  LYS A  63      -0.255 -12.098 -13.048  1.00  1.52           H  
ATOM    897 1HB  LYS A  63      -0.352  -9.981 -14.392  1.00  1.52           H  
ATOM    898 2HB  LYS A  63       1.376  -9.767 -14.130  1.00  1.52           H  
ATOM    899 1HG  LYS A  63       1.888 -11.800 -15.334  1.00  1.52           H  
ATOM    900 2HG  LYS A  63       0.173 -12.165 -15.539  1.00  1.52           H  
ATOM    901 1HD  LYS A  63      -0.084 -10.055 -16.869  1.00  1.52           H  
ATOM    902 2HD  LYS A  63       1.659  -9.759 -16.697  1.00  1.52           H  
ATOM    903 1HE  LYS A  63       2.154 -11.884 -17.835  1.00  1.52           H  
ATOM    904 2HE  LYS A  63       0.422 -12.224 -17.990  1.00  1.52           H  
ATOM    905 1HZ  LYS A  63       1.335 -11.307 -20.006  1.00  1.52           H  
ATOM    906 2HZ  LYS A  63       0.240 -10.266 -19.377  1.00  1.52           H  
ATOM    907 3HZ  LYS A  63       1.851  -9.951 -19.226  1.00  1.52           H  
ATOM    908  N   TRP A  64       2.777 -11.276 -12.111  1.00  1.49           N  
ATOM    909  CA  TRP A  64       4.129 -11.770 -11.910  1.00  1.49           C  
ATOM    910  C   TRP A  64       4.437 -12.249 -10.506  1.00  1.49           C  
ATOM    911  O   TRP A  64       5.612 -12.428 -10.161  1.00  1.49           O  
ATOM    912  CB  TRP A  64       5.081 -10.648 -12.252  1.00  1.49           C  
ATOM    913  CG  TRP A  64       5.018 -10.304 -13.658  1.00  1.49           C  
ATOM    914  CD1 TRP A  64       4.742 -11.149 -14.681  1.00  1.49           C  
ATOM    915  CD2 TRP A  64       5.178  -9.010 -14.240  1.00  1.49           C  
ATOM    916  NE1 TRP A  64       4.745 -10.471 -15.857  1.00  1.49           N  
ATOM    917  CE2 TRP A  64       4.998  -9.157 -15.602  1.00  1.49           C  
ATOM    918  CE3 TRP A  64       5.445  -7.757 -13.720  1.00  1.49           C  
ATOM    919  CZ2 TRP A  64       5.078  -8.114 -16.448  1.00  1.49           C  
ATOM    920  CZ3 TRP A  64       5.542  -6.682 -14.590  1.00  1.49           C  
ATOM    921  CH2 TRP A  64       5.360  -6.862 -15.925  1.00  1.49           C  
ATOM    922  H   TRP A  64       2.555 -10.317 -11.835  1.00  1.49           H  
ATOM    923  HA  TRP A  64       4.289 -12.601 -12.595  1.00  1.49           H  
ATOM    924 1HB  TRP A  64       4.818  -9.763 -11.676  1.00  1.49           H  
ATOM    925 2HB  TRP A  64       6.081 -10.935 -11.988  1.00  1.49           H  
ATOM    926  HD1 TRP A  64       4.551 -12.217 -14.571  1.00  1.49           H  
ATOM    927  HE1 TRP A  64       4.578 -10.857 -16.778  1.00  1.49           H  
ATOM    928  HE3 TRP A  64       5.572  -7.638 -12.658  1.00  1.49           H  
ATOM    929  HZ2 TRP A  64       4.931  -8.256 -17.514  1.00  1.49           H  
ATOM    930  HZ3 TRP A  64       5.759  -5.694 -14.182  1.00  1.49           H  
ATOM    931  HH2 TRP A  64       5.436  -6.012 -16.599  1.00  1.49           H  
ATOM    932  N   ALA A  65       3.412 -12.493  -9.701  1.00  1.42           N  
ATOM    933  CA  ALA A  65       3.662 -12.881  -8.326  1.00  1.42           C  
ATOM    934  C   ALA A  65       4.572 -14.090  -8.255  1.00  1.42           C  
ATOM    935  O   ALA A  65       4.402 -15.068  -8.982  1.00  1.42           O  
ATOM    936  CB  ALA A  65       2.351 -13.138  -7.625  1.00  1.42           C  
ATOM    937  H   ALA A  65       2.447 -12.364 -10.021  1.00  1.42           H  
ATOM    938  HA  ALA A  65       4.163 -12.069  -7.818  1.00  1.42           H  
ATOM    939 1HB  ALA A  65       2.538 -13.399  -6.586  1.00  1.42           H  
ATOM    940 2HB  ALA A  65       1.739 -12.232  -7.674  1.00  1.42           H  
ATOM    941 3HB  ALA A  65       1.829 -13.954  -8.122  1.00  1.42           H  
ATOM    942  N   GLY A  66       5.537 -14.015  -7.343  1.00  1.34           N  
ATOM    943  CA  GLY A  66       6.512 -15.072  -7.111  1.00  1.34           C  
ATOM    944  C   GLY A  66       7.846 -14.877  -7.851  1.00  1.34           C  
ATOM    945  O   GLY A  66       8.828 -15.537  -7.512  1.00  1.34           O  
ATOM    946  H   GLY A  66       5.607 -13.175  -6.789  1.00  1.34           H  
ATOM    947 1HA  GLY A  66       6.705 -15.143  -6.041  1.00  1.34           H  
ATOM    948 2HA  GLY A  66       6.076 -16.025  -7.409  1.00  1.34           H  
ATOM    949  N   LYS A  67       7.909 -13.968  -8.829  1.00  1.23           N  
ATOM    950  CA  LYS A  67       9.173 -13.754  -9.552  1.00  1.23           C  
ATOM    951  C   LYS A  67      10.173 -12.874  -8.795  1.00  1.23           C  
ATOM    952  O   LYS A  67       9.797 -11.940  -8.084  1.00  1.23           O  
ATOM    953  CB  LYS A  67       8.931 -13.144 -10.936  1.00  1.23           C  
ATOM    954  CG  LYS A  67       8.232 -14.053 -11.961  1.00  1.23           C  
ATOM    955  CD  LYS A  67       8.157 -13.378 -13.362  1.00  1.23           C  
ATOM    956  CE  LYS A  67       7.534 -14.309 -14.419  1.00  1.23           C  
ATOM    957  NZ  LYS A  67       7.450 -13.678 -15.810  1.00  1.23           N  
ATOM    958  H   LYS A  67       7.074 -13.444  -9.103  1.00  1.23           H  
ATOM    959  HA  LYS A  67       9.650 -14.726  -9.697  1.00  1.23           H  
ATOM    960 1HB  LYS A  67       8.318 -12.254 -10.823  1.00  1.23           H  
ATOM    961 2HB  LYS A  67       9.889 -12.834 -11.362  1.00  1.23           H  
ATOM    962 1HG  LYS A  67       8.780 -14.994 -12.040  1.00  1.23           H  
ATOM    963 2HG  LYS A  67       7.217 -14.265 -11.611  1.00  1.23           H  
ATOM    964 1HD  LYS A  67       7.545 -12.482 -13.295  1.00  1.23           H  
ATOM    965 2HD  LYS A  67       9.162 -13.092 -13.682  1.00  1.23           H  
ATOM    966 1HE  LYS A  67       8.132 -15.217 -14.483  1.00  1.23           H  
ATOM    967 2HE  LYS A  67       6.526 -14.570 -14.096  1.00  1.23           H  
ATOM    968 1HZ  LYS A  67       7.031 -14.328 -16.454  1.00  1.23           H  
ATOM    969 2HZ  LYS A  67       6.886 -12.849 -15.777  1.00  1.23           H  
ATOM    970 3HZ  LYS A  67       8.361 -13.415 -16.209  1.00  1.23           H  
ATOM    971  N   THR A  68      11.463 -13.159  -8.974  1.00  1.13           N  
ATOM    972  CA  THR A  68      12.519 -12.329  -8.398  1.00  1.13           C  
ATOM    973  C   THR A  68      12.870 -11.167  -9.307  1.00  1.13           C  
ATOM    974  O   THR A  68      12.545 -11.184 -10.492  1.00  1.13           O  
ATOM    975  CB  THR A  68      13.788 -13.151  -8.166  1.00  1.13           C  
ATOM    976  OG1 THR A  68      14.260 -13.631  -9.446  1.00  1.13           O  
ATOM    977  CG2 THR A  68      13.498 -14.334  -7.260  1.00  1.13           C  
ATOM    978  H   THR A  68      11.730 -13.976  -9.538  1.00  1.13           H  
ATOM    979  HA  THR A  68      12.170 -11.931  -7.445  1.00  1.13           H  
ATOM    980  HB  THR A  68      14.553 -12.523  -7.716  1.00  1.13           H  
ATOM    981  HG1 THR A  68      13.609 -14.315  -9.772  1.00  1.13           H  
ATOM    982 1HG2 THR A  68      14.408 -14.915  -7.115  1.00  1.13           H  
ATOM    983 2HG2 THR A  68      13.136 -13.975  -6.297  1.00  1.13           H  
ATOM    984 3HG2 THR A  68      12.734 -14.964  -7.724  1.00  1.13           H  
ATOM    985  N   ALA A  69      13.611 -10.194  -8.782  1.00  1.03           N  
ATOM    986  CA  ALA A  69      14.047  -9.045  -9.574  1.00  1.03           C  
ATOM    987  C   ALA A  69      14.883  -9.453 -10.777  1.00  1.03           C  
ATOM    988  O   ALA A  69      14.802  -8.844 -11.842  1.00  1.03           O  
ATOM    989  CB  ALA A  69      14.852  -8.106  -8.715  1.00  1.03           C  
ATOM    990  H   ALA A  69      13.856 -10.237  -7.801  1.00  1.03           H  
ATOM    991  HA  ALA A  69      13.157  -8.529  -9.934  1.00  1.03           H  
ATOM    992 1HB  ALA A  69      15.144  -7.233  -9.303  1.00  1.03           H  
ATOM    993 2HB  ALA A  69      14.250  -7.798  -7.868  1.00  1.03           H  
ATOM    994 3HB  ALA A  69      15.746  -8.617  -8.359  1.00  1.03           H  
ATOM    995  N   ASP A  70      15.696 -10.495 -10.610  1.00  0.95           N  
ATOM    996  CA  ASP A  70      16.558 -10.923 -11.697  1.00  0.95           C  
ATOM    997  C   ASP A  70      15.734 -11.614 -12.769  1.00  0.95           C  
ATOM    998  O   ASP A  70      15.948 -11.394 -13.970  1.00  0.95           O  
ATOM    999  CB  ASP A  70      17.632 -11.868 -11.169  1.00  0.95           C  
ATOM   1000  CG  ASP A  70      18.629 -11.163 -10.265  1.00  0.95           C  
ATOM   1001  OD1 ASP A  70      18.639  -9.953 -10.244  1.00  0.95           O  
ATOM   1002  OD2 ASP A  70      19.365 -11.839  -9.593  1.00  0.95           O  
ATOM   1003  H   ASP A  70      15.716 -10.979  -9.726  1.00  0.95           H  
ATOM   1004  HA  ASP A  70      17.037 -10.049 -12.133  1.00  0.95           H  
ATOM   1005 1HB  ASP A  70      17.158 -12.678 -10.609  1.00  0.95           H  
ATOM   1006 2HB  ASP A  70      18.166 -12.317 -12.006  1.00  0.95           H  
ATOM   1007  N   GLU A  71      14.757 -12.422 -12.347  1.00  0.90           N  
ATOM   1008  CA  GLU A  71      13.900 -13.080 -13.322  1.00  0.90           C  
ATOM   1009  C   GLU A  71      13.071 -12.057 -14.085  1.00  0.90           C  
ATOM   1010  O   GLU A  71      12.880 -12.182 -15.292  1.00  0.90           O  
ATOM   1011  CB  GLU A  71      13.000 -14.097 -12.634  1.00  0.90           C  
ATOM   1012  CG  GLU A  71      13.730 -15.333 -12.139  1.00  0.90           C  
ATOM   1013  CD  GLU A  71      12.905 -16.153 -11.218  1.00  0.90           C  
ATOM   1014  OE1 GLU A  71      12.316 -15.563 -10.332  1.00  0.90           O  
ATOM   1015  OE2 GLU A  71      12.843 -17.348 -11.379  1.00  0.90           O  
ATOM   1016  H   GLU A  71      14.606 -12.592 -11.346  1.00  0.90           H  
ATOM   1017  HA  GLU A  71      14.533 -13.606 -14.038  1.00  0.90           H  
ATOM   1018 1HB  GLU A  71      12.512 -13.625 -11.781  1.00  0.90           H  
ATOM   1019 2HB  GLU A  71      12.217 -14.415 -13.321  1.00  0.90           H  
ATOM   1020 1HG  GLU A  71      14.007 -15.942 -12.998  1.00  0.90           H  
ATOM   1021 2HG  GLU A  71      14.647 -15.026 -11.638  1.00  0.90           H  
ATOM   1022  N   LEU A  72      12.601 -11.020 -13.390  1.00  0.87           N  
ATOM   1023  CA  LEU A  72      11.810  -9.998 -14.052  1.00  0.87           C  
ATOM   1024  C   LEU A  72      12.681  -9.235 -15.049  1.00  0.87           C  
ATOM   1025  O   LEU A  72      12.319  -9.096 -16.212  1.00  0.87           O  
ATOM   1026  CB  LEU A  72      11.258  -9.029 -13.000  1.00  0.87           C  
ATOM   1027  CG  LEU A  72      10.182  -9.569 -12.032  1.00  0.87           C  
ATOM   1028  CD1 LEU A  72       9.969  -8.555 -10.939  1.00  0.87           C  
ATOM   1029  CD2 LEU A  72       8.891  -9.818 -12.747  1.00  0.87           C  
ATOM   1030  H   LEU A  72      12.769 -10.966 -12.386  1.00  0.87           H  
ATOM   1031  HA  LEU A  72      10.990 -10.473 -14.586  1.00  0.87           H  
ATOM   1032 1HB  LEU A  72      12.088  -8.723 -12.379  1.00  0.87           H  
ATOM   1033 2HB  LEU A  72      10.871  -8.153 -13.496  1.00  0.87           H  
ATOM   1034  HG  LEU A  72      10.526 -10.491 -11.594  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  72       9.226  -8.920 -10.236  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  72      10.901  -8.385 -10.417  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  72       9.632  -7.631 -11.380  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  72       8.177 -10.191 -12.035  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  72       8.527  -8.911 -13.160  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  72       9.044 -10.544 -13.538  1.00  0.87           H  
ATOM   1041  N   ALA A  73      13.894  -8.856 -14.626  1.00  0.87           N  
ATOM   1042  CA  ALA A  73      14.831  -8.115 -15.470  1.00  0.87           C  
ATOM   1043  C   ALA A  73      15.231  -8.879 -16.725  1.00  0.87           C  
ATOM   1044  O   ALA A  73      15.469  -8.281 -17.770  1.00  0.87           O  
ATOM   1045  CB  ALA A  73      16.085  -7.778 -14.690  1.00  0.87           C  
ATOM   1046  H   ALA A  73      14.169  -9.033 -13.660  1.00  0.87           H  
ATOM   1047  HA  ALA A  73      14.339  -7.193 -15.778  1.00  0.87           H  
ATOM   1048 1HB  ALA A  73      16.753  -7.199 -15.322  1.00  0.87           H  
ATOM   1049 2HB  ALA A  73      15.819  -7.202 -13.806  1.00  0.87           H  
ATOM   1050 3HB  ALA A  73      16.576  -8.702 -14.384  1.00  0.87           H  
ATOM   1051  N   SER A  74      15.334 -10.198 -16.625  1.00  0.87           N  
ATOM   1052  CA  SER A  74      15.747 -11.012 -17.757  1.00  0.87           C  
ATOM   1053  C   SER A  74      14.581 -11.444 -18.655  1.00  0.87           C  
ATOM   1054  O   SER A  74      14.793 -12.083 -19.689  1.00  0.87           O  
ATOM   1055  CB  SER A  74      16.444 -12.253 -17.244  1.00  0.87           C  
ATOM   1056  OG  SER A  74      17.595 -11.924 -16.516  1.00  0.87           O  
ATOM   1057  H   SER A  74      15.166 -10.653 -15.726  1.00  0.87           H  
ATOM   1058  HA  SER A  74      16.446 -10.430 -18.357  1.00  0.87           H  
ATOM   1059 1HB  SER A  74      15.755 -12.813 -16.606  1.00  0.87           H  
ATOM   1060 2HB  SER A  74      16.709 -12.890 -18.083  1.00  0.87           H  
ATOM   1061  HG  SER A  74      17.268 -11.601 -15.653  1.00  0.87           H  
ATOM   1062  N   ASP A  75      13.351 -11.145 -18.243  1.00  0.87           N  
ATOM   1063  CA  ASP A  75      12.161 -11.576 -18.960  1.00  0.87           C  
ATOM   1064  C   ASP A  75      11.668 -10.509 -19.930  1.00  0.87           C  
ATOM   1065  O   ASP A  75      11.100  -9.496 -19.527  1.00  0.87           O  
ATOM   1066  CB  ASP A  75      11.053 -11.962 -17.969  1.00  0.87           C  
ATOM   1067  CG  ASP A  75       9.789 -12.538 -18.618  1.00  0.87           C  
ATOM   1068  OD1 ASP A  75       9.718 -12.547 -19.840  1.00  0.87           O  
ATOM   1069  OD2 ASP A  75       8.885 -12.971 -17.884  1.00  0.87           O  
ATOM   1070  H   ASP A  75      13.218 -10.580 -17.404  1.00  0.87           H  
ATOM   1071  HA  ASP A  75      12.415 -12.464 -19.536  1.00  0.87           H  
ATOM   1072 1HB  ASP A  75      11.448 -12.706 -17.281  1.00  0.87           H  
ATOM   1073 2HB  ASP A  75      10.791 -11.089 -17.369  1.00  0.87           H  
ATOM   1074  N   ALA A  76      11.831 -10.735 -21.222  1.00  0.87           N  
ATOM   1075  CA  ALA A  76      11.404  -9.726 -22.185  1.00  0.87           C  
ATOM   1076  C   ALA A  76       9.917  -9.406 -22.017  1.00  0.87           C  
ATOM   1077  O   ALA A  76       9.487  -8.289 -22.312  1.00  0.87           O  
ATOM   1078  CB  ALA A  76      11.662 -10.186 -23.596  1.00  0.87           C  
ATOM   1079  H   ALA A  76      12.277 -11.589 -21.527  1.00  0.87           H  
ATOM   1080  HA  ALA A  76      11.974  -8.818 -22.001  1.00  0.87           H  
ATOM   1081 1HB  ALA A  76      11.357  -9.402 -24.295  1.00  0.87           H  
ATOM   1082 2HB  ALA A  76      12.726 -10.386 -23.727  1.00  0.87           H  
ATOM   1083 3HB  ALA A  76      11.093 -11.090 -23.791  1.00  0.87           H  
ATOM   1084  N   ALA A  77       9.108 -10.392 -21.590  1.00  0.87           N  
ATOM   1085  CA  ALA A  77       7.680 -10.165 -21.424  1.00  0.87           C  
ATOM   1086  C   ALA A  77       7.443  -9.095 -20.370  1.00  0.87           C  
ATOM   1087  O   ALA A  77       6.482  -8.334 -20.459  1.00  0.87           O  
ATOM   1088  CB  ALA A  77       6.959 -11.442 -21.058  1.00  0.87           C  
ATOM   1089  H   ALA A  77       9.494 -11.293 -21.283  1.00  0.87           H  
ATOM   1090  HA  ALA A  77       7.285  -9.801 -22.368  1.00  0.87           H  
ATOM   1091 1HB  ALA A  77       5.893 -11.242 -20.963  1.00  0.87           H  
ATOM   1092 2HB  ALA A  77       7.125 -12.188 -21.828  1.00  0.87           H  
ATOM   1093 3HB  ALA A  77       7.343 -11.814 -20.110  1.00  0.87           H  
ATOM   1094  N   PHE A  78       8.321  -9.029 -19.362  1.00  0.85           N  
ATOM   1095  CA  PHE A  78       8.203  -8.034 -18.309  1.00  0.85           C  
ATOM   1096  C   PHE A  78       8.246  -6.686 -18.939  1.00  0.85           C  
ATOM   1097  O   PHE A  78       7.372  -5.835 -18.740  1.00  0.85           O  
ATOM   1098  CB  PHE A  78       9.366  -8.148 -17.325  1.00  0.85           C  
ATOM   1099  CG  PHE A  78       9.491  -7.100 -16.276  1.00  0.85           C  
ATOM   1100  CD1 PHE A  78       8.725  -7.130 -15.188  1.00  0.85           C  
ATOM   1101  CD2 PHE A  78      10.438  -6.096 -16.390  1.00  0.85           C  
ATOM   1102  CE1 PHE A  78       8.854  -6.188 -14.202  1.00  0.85           C  
ATOM   1103  CE2 PHE A  78      10.576  -5.143 -15.409  1.00  0.85           C  
ATOM   1104  CZ  PHE A  78       9.768  -5.200 -14.309  1.00  0.85           C  
ATOM   1105  H   PHE A  78       9.132  -9.644 -19.355  1.00  0.85           H  
ATOM   1106  HA  PHE A  78       7.271  -8.171 -17.800  1.00  0.85           H  
ATOM   1107 1HB  PHE A  78       9.324  -9.117 -16.828  1.00  0.85           H  
ATOM   1108 2HB  PHE A  78      10.289  -8.123 -17.866  1.00  0.85           H  
ATOM   1109  HD1 PHE A  78       7.998  -7.928 -15.102  1.00  0.85           H  
ATOM   1110  HD2 PHE A  78      11.078  -6.079 -17.271  1.00  0.85           H  
ATOM   1111  HE1 PHE A  78       8.226  -6.239 -13.335  1.00  0.85           H  
ATOM   1112  HE2 PHE A  78      11.325  -4.356 -15.503  1.00  0.85           H  
ATOM   1113  HZ  PHE A  78       9.855  -4.470 -13.516  1.00  0.85           H  
ATOM   1114  N   PHE A  79       9.277  -6.504 -19.739  1.00  0.83           N  
ATOM   1115  CA  PHE A  79       9.473  -5.221 -20.356  1.00  0.83           C  
ATOM   1116  C   PHE A  79       8.359  -4.895 -21.325  1.00  0.83           C  
ATOM   1117  O   PHE A  79       7.857  -3.771 -21.317  1.00  0.83           O  
ATOM   1118  CB  PHE A  79      10.797  -5.200 -21.077  1.00  0.83           C  
ATOM   1119  CG  PHE A  79      11.948  -5.174 -20.155  1.00  0.83           C  
ATOM   1120  CD1 PHE A  79      12.091  -4.173 -19.200  1.00  0.83           C  
ATOM   1121  CD2 PHE A  79      12.898  -6.151 -20.235  1.00  0.83           C  
ATOM   1122  CE1 PHE A  79      13.170  -4.174 -18.342  1.00  0.83           C  
ATOM   1123  CE2 PHE A  79      13.965  -6.155 -19.398  1.00  0.83           C  
ATOM   1124  CZ  PHE A  79      14.110  -5.173 -18.441  1.00  0.83           C  
ATOM   1125  H   PHE A  79       9.930  -7.282 -19.880  1.00  0.83           H  
ATOM   1126  HA  PHE A  79       9.484  -4.462 -19.574  1.00  0.83           H  
ATOM   1127 1HB  PHE A  79      10.883  -6.090 -21.704  1.00  0.83           H  
ATOM   1128 2HB  PHE A  79      10.841  -4.344 -21.730  1.00  0.83           H  
ATOM   1129  HD1 PHE A  79      11.341  -3.382 -19.129  1.00  0.83           H  
ATOM   1130  HD2 PHE A  79      12.793  -6.933 -20.981  1.00  0.83           H  
ATOM   1131  HE1 PHE A  79      13.274  -3.385 -17.595  1.00  0.83           H  
ATOM   1132  HE2 PHE A  79      14.702  -6.941 -19.489  1.00  0.83           H  
ATOM   1133  HZ  PHE A  79      14.967  -5.195 -17.774  1.00  0.83           H  
ATOM   1134  N   ARG A  80       7.908  -5.886 -22.101  1.00  0.82           N  
ATOM   1135  CA  ARG A  80       6.844  -5.617 -23.051  1.00  0.82           C  
ATOM   1136  C   ARG A  80       5.570  -5.196 -22.342  1.00  0.82           C  
ATOM   1137  O   ARG A  80       4.913  -4.254 -22.775  1.00  0.82           O  
ATOM   1138  CB  ARG A  80       6.541  -6.823 -23.927  1.00  0.82           C  
ATOM   1139  CG  ARG A  80       7.605  -7.174 -24.981  1.00  0.82           C  
ATOM   1140  CD  ARG A  80       7.076  -8.152 -25.983  1.00  0.82           C  
ATOM   1141  NE  ARG A  80       6.759  -9.462 -25.402  1.00  0.82           N  
ATOM   1142  CZ  ARG A  80       7.612 -10.508 -25.321  1.00  0.82           C  
ATOM   1143  NH1 ARG A  80       8.834 -10.413 -25.795  1.00  0.82           N  
ATOM   1144  NH2 ARG A  80       7.208 -11.644 -24.774  1.00  0.82           N  
ATOM   1145  H   ARG A  80       8.340  -6.810 -22.060  1.00  0.82           H  
ATOM   1146  HA  ARG A  80       7.165  -4.800 -23.698  1.00  0.82           H  
ATOM   1147 1HB  ARG A  80       6.411  -7.695 -23.288  1.00  0.82           H  
ATOM   1148 2HB  ARG A  80       5.596  -6.661 -24.447  1.00  0.82           H  
ATOM   1149 1HG  ARG A  80       7.907  -6.267 -25.507  1.00  0.82           H  
ATOM   1150 2HG  ARG A  80       8.472  -7.615 -24.496  1.00  0.82           H  
ATOM   1151 1HD  ARG A  80       6.167  -7.751 -26.430  1.00  0.82           H  
ATOM   1152 2HD  ARG A  80       7.824  -8.300 -26.761  1.00  0.82           H  
ATOM   1153  HE  ARG A  80       5.829  -9.589 -25.025  1.00  0.82           H  
ATOM   1154 1HH1 ARG A  80       9.150  -9.548 -26.218  1.00  0.82           H  
ATOM   1155 2HH1 ARG A  80       9.451 -11.211 -25.755  1.00  0.82           H  
ATOM   1156 1HH2 ARG A  80       6.265 -11.726 -24.417  1.00  0.82           H  
ATOM   1157 2HH2 ARG A  80       7.839 -12.429 -24.715  1.00  0.82           H  
ATOM   1158  N   ASP A  81       5.223  -5.840 -21.229  1.00  0.80           N  
ATOM   1159  CA  ASP A  81       4.014  -5.435 -20.524  1.00  0.80           C  
ATOM   1160  C   ASP A  81       4.141  -4.045 -19.927  1.00  0.80           C  
ATOM   1161  O   ASP A  81       3.213  -3.233 -20.017  1.00  0.80           O  
ATOM   1162  CB  ASP A  81       3.673  -6.416 -19.420  1.00  0.80           C  
ATOM   1163  CG  ASP A  81       3.082  -7.745 -19.913  1.00  0.80           C  
ATOM   1164  OD1 ASP A  81       2.703  -7.829 -21.055  1.00  0.80           O  
ATOM   1165  OD2 ASP A  81       2.987  -8.672 -19.127  1.00  0.80           O  
ATOM   1166  H   ASP A  81       5.781  -6.624 -20.884  1.00  0.80           H  
ATOM   1167  HA  ASP A  81       3.192  -5.424 -21.239  1.00  0.80           H  
ATOM   1168 1HB  ASP A  81       4.593  -6.623 -18.894  1.00  0.80           H  
ATOM   1169 2HB  ASP A  81       2.993  -5.952 -18.719  1.00  0.80           H  
ATOM   1170  N   VAL A  82       5.314  -3.722 -19.382  1.00  0.80           N  
ATOM   1171  CA  VAL A  82       5.481  -2.397 -18.818  1.00  0.80           C  
ATOM   1172  C   VAL A  82       5.411  -1.335 -19.908  1.00  0.80           C  
ATOM   1173  O   VAL A  82       4.799  -0.298 -19.710  1.00  0.80           O  
ATOM   1174  CB  VAL A  82       6.796  -2.231 -18.044  1.00  0.80           C  
ATOM   1175  CG1 VAL A  82       6.929  -0.744 -17.677  1.00  0.80           C  
ATOM   1176  CG2 VAL A  82       6.794  -3.123 -16.767  1.00  0.80           C  
ATOM   1177  H   VAL A  82       6.072  -4.406 -19.326  1.00  0.80           H  
ATOM   1178  HA  VAL A  82       4.666  -2.223 -18.117  1.00  0.80           H  
ATOM   1179  HB  VAL A  82       7.638  -2.508 -18.686  1.00  0.80           H  
ATOM   1180 1HG1 VAL A  82       7.839  -0.567 -17.145  1.00  0.80           H  
ATOM   1181 2HG1 VAL A  82       6.924  -0.156 -18.589  1.00  0.80           H  
ATOM   1182 3HG1 VAL A  82       6.098  -0.446 -17.065  1.00  0.80           H  
ATOM   1183 1HG2 VAL A  82       7.722  -2.998 -16.222  1.00  0.80           H  
ATOM   1184 2HG2 VAL A  82       5.959  -2.845 -16.128  1.00  0.80           H  
ATOM   1185 3HG2 VAL A  82       6.693  -4.158 -17.058  1.00  0.80           H  
ATOM   1186  N   VAL A  83       6.039  -1.577 -21.051  1.00  0.80           N  
ATOM   1187  CA  VAL A  83       6.042  -0.608 -22.139  1.00  0.80           C  
ATOM   1188  C   VAL A  83       4.731  -0.509 -22.937  1.00  0.80           C  
ATOM   1189  O   VAL A  83       4.316   0.590 -23.315  1.00  0.80           O  
ATOM   1190  CB  VAL A  83       7.169  -0.909 -23.135  1.00  0.80           C  
ATOM   1191  CG1 VAL A  83       7.066   0.022 -24.348  1.00  0.80           C  
ATOM   1192  CG2 VAL A  83       8.530  -0.737 -22.466  1.00  0.80           C  
ATOM   1193  H   VAL A  83       6.545  -2.455 -21.168  1.00  0.80           H  
ATOM   1194  HA  VAL A  83       6.247   0.356 -21.692  1.00  0.80           H  
ATOM   1195  HB  VAL A  83       7.062  -1.940 -23.482  1.00  0.80           H  
ATOM   1196 1HG1 VAL A  83       7.858  -0.216 -25.053  1.00  0.80           H  
ATOM   1197 2HG1 VAL A  83       6.102  -0.109 -24.836  1.00  0.80           H  
ATOM   1198 3HG1 VAL A  83       7.169   1.045 -24.033  1.00  0.80           H  
ATOM   1199 1HG2 VAL A  83       9.308  -0.978 -23.185  1.00  0.80           H  
ATOM   1200 2HG2 VAL A  83       8.647   0.276 -22.136  1.00  0.80           H  
ATOM   1201 3HG2 VAL A  83       8.609  -1.405 -21.612  1.00  0.80           H  
ATOM   1202  N   THR A  84       4.113  -1.649 -23.257  1.00  0.81           N  
ATOM   1203  CA  THR A  84       2.952  -1.649 -24.141  1.00  0.81           C  
ATOM   1204  C   THR A  84       1.570  -1.779 -23.471  1.00  0.81           C  
ATOM   1205  O   THR A  84       0.559  -1.574 -24.140  1.00  0.81           O  
ATOM   1206  CB  THR A  84       3.094  -2.778 -25.183  1.00  0.81           C  
ATOM   1207  OG1 THR A  84       3.041  -4.061 -24.545  1.00  0.81           O  
ATOM   1208  CG2 THR A  84       4.462  -2.660 -25.857  1.00  0.81           C  
ATOM   1209  H   THR A  84       4.468  -2.535 -22.919  1.00  0.81           H  
ATOM   1210  HA  THR A  84       2.955  -0.706 -24.686  1.00  0.81           H  
ATOM   1211  HB  THR A  84       2.305  -2.697 -25.931  1.00  0.81           H  
ATOM   1212  HG1 THR A  84       3.633  -4.063 -23.771  1.00  0.81           H  
ATOM   1213 1HG2 THR A  84       4.573  -3.452 -26.593  1.00  0.81           H  
ATOM   1214 2HG2 THR A  84       4.548  -1.700 -26.345  1.00  0.81           H  
ATOM   1215 3HG2 THR A  84       5.244  -2.753 -25.104  1.00  0.81           H  
ATOM   1216  N   GLY A  85       1.483  -2.116 -22.175  1.00  0.81           N  
ATOM   1217  CA  GLY A  85       0.163  -2.293 -21.559  1.00  0.81           C  
ATOM   1218  C   GLY A  85      -0.666  -1.006 -21.619  1.00  0.81           C  
ATOM   1219  O   GLY A  85      -0.131   0.104 -21.487  1.00  0.81           O  
ATOM   1220  H   GLY A  85       2.309  -2.310 -21.608  1.00  0.81           H  
ATOM   1221 1HA  GLY A  85      -0.370  -3.095 -22.071  1.00  0.81           H  
ATOM   1222 2HA  GLY A  85       0.291  -2.604 -20.522  1.00  0.81           H  
ATOM   1223  N   ASP A  86      -1.994  -1.140 -21.725  1.00  0.81           N  
ATOM   1224  CA  ASP A  86      -2.875   0.031 -21.878  1.00  0.81           C  
ATOM   1225  C   ASP A  86      -3.220   0.764 -20.579  1.00  0.81           C  
ATOM   1226  O   ASP A  86      -4.374   0.832 -20.154  1.00  0.81           O  
ATOM   1227  CB  ASP A  86      -4.160  -0.385 -22.590  1.00  0.81           C  
ATOM   1228  CG  ASP A  86      -3.920  -0.801 -24.080  1.00  0.81           C  
ATOM   1229  OD1 ASP A  86      -3.136  -0.160 -24.784  1.00  0.81           O  
ATOM   1230  OD2 ASP A  86      -4.515  -1.760 -24.493  1.00  0.81           O  
ATOM   1231  H   ASP A  86      -2.394  -2.066 -21.771  1.00  0.81           H  
ATOM   1232  HA  ASP A  86      -2.361   0.746 -22.522  1.00  0.81           H  
ATOM   1233 1HB  ASP A  86      -4.621  -1.216 -22.059  1.00  0.81           H  
ATOM   1234 2HB  ASP A  86      -4.867   0.451 -22.572  1.00  0.81           H  
ATOM   1235  N   PHE A  87      -2.180   1.330 -19.995  1.00  0.79           N  
ATOM   1236  CA  PHE A  87      -2.197   2.113 -18.759  1.00  0.79           C  
ATOM   1237  C   PHE A  87      -1.414   3.401 -18.963  1.00  0.79           C  
ATOM   1238  O   PHE A  87      -0.528   3.453 -19.829  1.00  0.79           O  
ATOM   1239  CB  PHE A  87      -1.568   1.351 -17.613  1.00  0.79           C  
ATOM   1240  CG  PHE A  87      -2.243   0.065 -17.220  1.00  0.79           C  
ATOM   1241  CD1 PHE A  87      -1.876  -1.142 -17.799  1.00  0.79           C  
ATOM   1242  CD2 PHE A  87      -3.225   0.064 -16.235  1.00  0.79           C  
ATOM   1243  CE1 PHE A  87      -2.477  -2.320 -17.401  1.00  0.79           C  
ATOM   1244  CE2 PHE A  87      -3.827  -1.111 -15.838  1.00  0.79           C  
ATOM   1245  CZ  PHE A  87      -3.452  -2.303 -16.419  1.00  0.79           C  
ATOM   1246  H   PHE A  87      -1.298   1.173 -20.471  1.00  0.79           H  
ATOM   1247  HA  PHE A  87      -3.228   2.367 -18.503  1.00  0.79           H  
ATOM   1248 1HB  PHE A  87      -0.531   1.129 -17.858  1.00  0.79           H  
ATOM   1249 2HB  PHE A  87      -1.555   2.001 -16.741  1.00  0.79           H  
ATOM   1250  HD1 PHE A  87      -1.102  -1.152 -18.565  1.00  0.79           H  
ATOM   1251  HD2 PHE A  87      -3.512   1.014 -15.769  1.00  0.79           H  
ATOM   1252  HE1 PHE A  87      -2.181  -3.264 -17.856  1.00  0.79           H  
ATOM   1253  HE2 PHE A  87      -4.591  -1.098 -15.063  1.00  0.79           H  
ATOM   1254  HZ  PHE A  87      -3.923  -3.232 -16.102  1.00  0.79           H  
ATOM   1255  N   GLU A  88      -1.694   4.441 -18.178  1.00  0.77           N  
ATOM   1256  CA  GLU A  88      -0.868   5.629 -18.353  1.00  0.77           C  
ATOM   1257  C   GLU A  88       0.502   5.358 -17.725  1.00  0.77           C  
ATOM   1258  O   GLU A  88       0.597   4.772 -16.635  1.00  0.77           O  
ATOM   1259  CB  GLU A  88      -1.471   6.885 -17.719  1.00  0.77           C  
ATOM   1260  CG  GLU A  88      -2.833   7.386 -18.260  1.00  0.77           C  
ATOM   1261  CD  GLU A  88      -3.175   8.736 -17.635  1.00  0.77           C  
ATOM   1262  OE1 GLU A  88      -2.279   9.300 -17.075  1.00  0.77           O  
ATOM   1263  OE2 GLU A  88      -4.292   9.202 -17.705  1.00  0.77           O  
ATOM   1264  H   GLU A  88      -2.417   4.390 -17.451  1.00  0.77           H  
ATOM   1265  HA  GLU A  88      -0.729   5.810 -19.418  1.00  0.77           H  
ATOM   1266 1HB  GLU A  88      -1.589   6.719 -16.646  1.00  0.77           H  
ATOM   1267 2HB  GLU A  88      -0.770   7.707 -17.846  1.00  0.77           H  
ATOM   1268 1HG  GLU A  88      -2.799   7.483 -19.330  1.00  0.77           H  
ATOM   1269 2HG  GLU A  88      -3.604   6.656 -18.007  1.00  0.77           H  
ATOM   1270  N   LYS A  89       1.555   5.764 -18.423  1.00  0.75           N  
ATOM   1271  CA  LYS A  89       2.931   5.586 -17.959  1.00  0.75           C  
ATOM   1272  C   LYS A  89       3.778   6.800 -18.257  1.00  0.75           C  
ATOM   1273  O   LYS A  89       3.471   7.559 -19.182  1.00  0.75           O  
ATOM   1274  CB  LYS A  89       3.545   4.382 -18.645  1.00  0.75           C  
ATOM   1275  CG  LYS A  89       2.786   3.098 -18.373  1.00  0.75           C  
ATOM   1276  CD  LYS A  89       3.325   2.022 -19.137  1.00  0.75           C  
ATOM   1277  CE  LYS A  89       3.012   2.177 -20.633  1.00  0.75           C  
ATOM   1278  NZ  LYS A  89       1.570   1.904 -20.982  1.00  0.75           N  
ATOM   1279  H   LYS A  89       1.383   6.198 -19.331  1.00  0.75           H  
ATOM   1280  HA  LYS A  89       2.928   5.431 -16.880  1.00  0.75           H  
ATOM   1281 1HB  LYS A  89       3.572   4.550 -19.722  1.00  0.75           H  
ATOM   1282 2HB  LYS A  89       4.574   4.251 -18.302  1.00  0.75           H  
ATOM   1283 1HG  LYS A  89       2.826   2.856 -17.310  1.00  0.75           H  
ATOM   1284 2HG  LYS A  89       1.756   3.190 -18.673  1.00  0.75           H  
ATOM   1285 1HD  LYS A  89       4.404   2.007 -18.995  1.00  0.75           H  
ATOM   1286 2HD  LYS A  89       2.909   1.078 -18.784  1.00  0.75           H  
ATOM   1287 1HE  LYS A  89       3.258   3.189 -20.943  1.00  0.75           H  
ATOM   1288 2HE  LYS A  89       3.628   1.490 -21.170  1.00  0.75           H  
ATOM   1289 1HZ  LYS A  89       1.438   2.009 -21.974  1.00  0.75           H  
ATOM   1290 2HZ  LYS A  89       1.305   0.948 -20.735  1.00  0.75           H  
ATOM   1291 3HZ  LYS A  89       0.927   2.554 -20.502  1.00  0.75           H  
ATOM   1292  N   PHE A  90       4.847   7.015 -17.504  1.00  0.72           N  
ATOM   1293  CA  PHE A  90       5.715   8.084 -17.961  1.00  0.72           C  
ATOM   1294  C   PHE A  90       7.147   7.919 -17.513  1.00  0.72           C  
ATOM   1295  O   PHE A  90       7.446   7.191 -16.562  1.00  0.72           O  
ATOM   1296  CB  PHE A  90       5.204   9.458 -17.524  1.00  0.72           C  
ATOM   1297  CG  PHE A  90       5.316   9.864 -16.154  1.00  0.72           C  
ATOM   1298  CD1 PHE A  90       6.402  10.602 -15.824  1.00  0.72           C  
ATOM   1299  CD2 PHE A  90       4.377   9.607 -15.205  1.00  0.72           C  
ATOM   1300  CE1 PHE A  90       6.552  11.105 -14.598  1.00  0.72           C  
ATOM   1301  CE2 PHE A  90       4.550  10.123 -13.937  1.00  0.72           C  
ATOM   1302  CZ  PHE A  90       5.654  10.882 -13.671  1.00  0.72           C  
ATOM   1303  H   PHE A  90       5.068   6.420 -16.705  1.00  0.72           H  
ATOM   1304  HA  PHE A  90       5.723   8.067 -19.052  1.00  0.72           H  
ATOM   1305 1HB  PHE A  90       5.729  10.207 -18.094  1.00  0.72           H  
ATOM   1306 2HB  PHE A  90       4.157   9.546 -17.794  1.00  0.72           H  
ATOM   1307  HD1 PHE A  90       7.145  10.808 -16.591  1.00  0.72           H  
ATOM   1308  HD2 PHE A  90       3.501   9.026 -15.459  1.00  0.72           H  
ATOM   1309  HE1 PHE A  90       7.391  11.701 -14.361  1.00  0.72           H  
ATOM   1310  HE2 PHE A  90       3.818   9.957 -13.166  1.00  0.72           H  
ATOM   1311  HZ  PHE A  90       5.823  11.307 -12.727  1.00  0.72           H  
ATOM   1312  N   THR A  91       8.031   8.631 -18.188  1.00  0.70           N  
ATOM   1313  CA  THR A  91       9.412   8.659 -17.769  1.00  0.70           C  
ATOM   1314  C   THR A  91       9.911  10.071 -17.630  1.00  0.70           C  
ATOM   1315  O   THR A  91       9.391  11.019 -18.234  1.00  0.70           O  
ATOM   1316  CB  THR A  91      10.334   7.901 -18.737  1.00  0.70           C  
ATOM   1317  OG1 THR A  91      10.281   8.516 -20.013  1.00  0.70           O  
ATOM   1318  CG2 THR A  91       9.950   6.448 -18.846  1.00  0.70           C  
ATOM   1319  H   THR A  91       7.715   9.181 -18.987  1.00  0.70           H  
ATOM   1320  HA  THR A  91       9.487   8.194 -16.790  1.00  0.70           H  
ATOM   1321  HB  THR A  91      11.361   7.960 -18.366  1.00  0.70           H  
ATOM   1322  HG1 THR A  91      10.680   9.385 -19.950  1.00  0.70           H  
ATOM   1323 1HG2 THR A  91      10.621   5.937 -19.531  1.00  0.70           H  
ATOM   1324 2HG2 THR A  91      10.014   5.989 -17.870  1.00  0.70           H  
ATOM   1325 3HG2 THR A  91       8.940   6.384 -19.209  1.00  0.70           H  
ATOM   1326  N   ARG A  92      10.961  10.197 -16.849  1.00  0.68           N  
ATOM   1327  CA  ARG A  92      11.607  11.472 -16.678  1.00  0.68           C  
ATOM   1328  C   ARG A  92      13.088  11.295 -16.869  1.00  0.68           C  
ATOM   1329  O   ARG A  92      13.685  10.355 -16.333  1.00  0.68           O  
ATOM   1330  CB  ARG A  92      11.379  12.022 -15.280  1.00  0.68           C  
ATOM   1331  CG  ARG A  92       9.978  12.231 -14.872  1.00  0.68           C  
ATOM   1332  CD  ARG A  92       9.941  12.820 -13.527  1.00  0.68           C  
ATOM   1333  NE  ARG A  92      10.511  14.127 -13.561  1.00  0.68           N  
ATOM   1334  CZ  ARG A  92      10.967  14.803 -12.501  1.00  0.68           C  
ATOM   1335  NH1 ARG A  92      10.919  14.293 -11.293  1.00  0.68           N  
ATOM   1336  NH2 ARG A  92      11.471  15.982 -12.681  1.00  0.68           N  
ATOM   1337  H   ARG A  92      11.316   9.365 -16.377  1.00  0.68           H  
ATOM   1338  HA  ARG A  92      11.232  12.176 -17.420  1.00  0.68           H  
ATOM   1339 1HB  ARG A  92      11.819  11.339 -14.559  1.00  0.68           H  
ATOM   1340 2HB  ARG A  92      11.900  12.976 -15.185  1.00  0.68           H  
ATOM   1341 1HG  ARG A  92       9.473  12.890 -15.578  1.00  0.68           H  
ATOM   1342 2HG  ARG A  92       9.488  11.262 -14.844  1.00  0.68           H  
ATOM   1343 1HD  ARG A  92       8.918  12.899 -13.166  1.00  0.68           H  
ATOM   1344 2HD  ARG A  92      10.525  12.210 -12.839  1.00  0.68           H  
ATOM   1345  HE  ARG A  92      10.582  14.579 -14.463  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  92      10.533  13.375 -11.147  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  92      11.275  14.828 -10.509  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  92      11.520  16.383 -13.604  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  92      11.833  16.497 -11.884  1.00  0.68           H  
ATOM   1350  N   VAL A  93      13.691  12.215 -17.592  1.00  0.67           N  
ATOM   1351  CA  VAL A  93      15.131  12.182 -17.734  1.00  0.67           C  
ATOM   1352  C   VAL A  93      15.685  13.518 -17.251  1.00  0.67           C  
ATOM   1353  O   VAL A  93      15.178  14.573 -17.637  1.00  0.67           O  
ATOM   1354  CB  VAL A  93      15.478  11.897 -19.201  1.00  0.67           C  
ATOM   1355  CG1 VAL A  93      14.901  12.932 -20.053  1.00  0.67           C  
ATOM   1356  CG2 VAL A  93      16.915  11.861 -19.376  1.00  0.67           C  
ATOM   1357  H   VAL A  93      13.138  12.941 -18.051  1.00  0.67           H  
ATOM   1358  HA  VAL A  93      15.539  11.387 -17.118  1.00  0.67           H  
ATOM   1359  HB  VAL A  93      15.049  10.938 -19.487  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  93      15.127  12.728 -21.095  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  93      13.831  12.927 -19.901  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  93      15.312  13.901 -19.778  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  93      17.166  11.655 -20.408  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  93      17.299  12.821 -19.096  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  93      17.343  11.097 -18.738  1.00  0.67           H  
ATOM   1366  N   THR A  94      16.733  13.479 -16.428  1.00  0.67           N  
ATOM   1367  CA  THR A  94      17.325  14.696 -15.872  1.00  0.67           C  
ATOM   1368  C   THR A  94      18.787  14.803 -16.233  1.00  0.67           C  
ATOM   1369  O   THR A  94      19.564  13.859 -16.063  1.00  0.67           O  
ATOM   1370  CB  THR A  94      17.167  14.740 -14.347  1.00  0.67           C  
ATOM   1371  OG1 THR A  94      15.773  14.693 -14.017  1.00  0.67           O  
ATOM   1372  CG2 THR A  94      17.771  16.032 -13.779  1.00  0.67           C  
ATOM   1373  H   THR A  94      17.104  12.572 -16.164  1.00  0.67           H  
ATOM   1374  HA  THR A  94      16.817  15.554 -16.294  1.00  0.67           H  
ATOM   1375  HB  THR A  94      17.663  13.879 -13.916  1.00  0.67           H  
ATOM   1376  HG1 THR A  94      15.382  15.546 -14.132  1.00  0.67           H  
ATOM   1377 1HG2 THR A  94      17.641  16.057 -12.702  1.00  0.67           H  
ATOM   1378 2HG2 THR A  94      18.832  16.082 -14.010  1.00  0.67           H  
ATOM   1379 3HG2 THR A  94      17.265  16.894 -14.217  1.00  0.67           H  
ATOM   1380  N   MET A  95      19.195  15.951 -16.723  1.00  0.68           N  
ATOM   1381  CA  MET A  95      20.567  16.045 -17.175  1.00  0.68           C  
ATOM   1382  C   MET A  95      21.558  16.143 -16.027  1.00  0.68           C  
ATOM   1383  O   MET A  95      21.325  16.844 -15.036  1.00  0.68           O  
ATOM   1384  CB  MET A  95      20.726  17.252 -18.083  1.00  0.68           C  
ATOM   1385  CG  MET A  95      19.897  17.251 -19.351  1.00  0.68           C  
ATOM   1386  SD  MET A  95      20.288  15.921 -20.495  1.00  0.68           S  
ATOM   1387  CE  MET A  95      18.899  14.836 -20.235  1.00  0.68           C  
ATOM   1388  H   MET A  95      18.542  16.733 -16.807  1.00  0.68           H  
ATOM   1389  HA  MET A  95      20.808  15.146 -17.743  1.00  0.68           H  
ATOM   1390 1HB  MET A  95      20.441  18.148 -17.535  1.00  0.68           H  
ATOM   1391 2HB  MET A  95      21.770  17.367 -18.361  1.00  0.68           H  
ATOM   1392 1HG  MET A  95      18.836  17.202 -19.096  1.00  0.68           H  
ATOM   1393 2HG  MET A  95      20.085  18.180 -19.851  1.00  0.68           H  
ATOM   1394 1HE  MET A  95      18.999  13.952 -20.867  1.00  0.68           H  
ATOM   1395 2HE  MET A  95      18.877  14.538 -19.195  1.00  0.68           H  
ATOM   1396 3HE  MET A  95      17.970  15.358 -20.480  1.00  0.68           H  
ATOM   1397  N   LEU A  96      22.695  15.476 -16.194  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      23.809  15.575 -15.263  1.00  0.70           C  
ATOM   1399  C   LEU A  96      24.859  16.445 -15.952  1.00  0.70           C  
ATOM   1400  O   LEU A  96      25.477  17.317 -15.341  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      24.344  14.175 -14.945  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      23.298  13.208 -14.299  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      23.910  11.836 -14.144  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      22.825  13.747 -12.966  1.00  0.70           C  
ATOM   1405  H   LEU A  96      22.804  14.876 -17.007  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      23.483  16.062 -14.346  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      24.716  13.722 -15.859  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      25.180  14.271 -14.257  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      22.451  13.128 -14.942  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      23.168  11.164 -13.714  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      24.217  11.463 -15.121  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      24.778  11.889 -13.484  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      22.085  13.068 -12.538  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      23.670  13.835 -12.280  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      22.369  14.728 -13.110  1.00  0.70           H  
ATOM   1416  N   LEU A  97      25.011  16.209 -17.255  1.00  0.73           N  
ATOM   1417  CA  LEU A  97      25.897  16.972 -18.125  1.00  0.73           C  
ATOM   1418  C   LEU A  97      25.008  17.681 -19.145  1.00  0.73           C  
ATOM   1419  O   LEU A  97      23.960  17.142 -19.492  1.00  0.73           O  
ATOM   1420  CB  LEU A  97      26.910  16.034 -18.786  1.00  0.73           C  
ATOM   1421  CG  LEU A  97      27.804  15.288 -17.796  1.00  0.73           C  
ATOM   1422  CD1 LEU A  97      28.686  14.306 -18.526  1.00  0.73           C  
ATOM   1423  CD2 LEU A  97      28.636  16.297 -17.039  1.00  0.73           C  
ATOM   1424  H   LEU A  97      24.481  15.438 -17.661  1.00  0.73           H  
ATOM   1425  HA  LEU A  97      26.429  17.707 -17.525  1.00  0.73           H  
ATOM   1426 1HB  LEU A  97      26.356  15.285 -19.344  1.00  0.73           H  
ATOM   1427 2HB  LEU A  97      27.539  16.573 -19.478  1.00  0.73           H  
ATOM   1428  HG  LEU A  97      27.186  14.726 -17.093  1.00  0.73           H  
ATOM   1429 1HD1 LEU A  97      29.307  13.785 -17.801  1.00  0.73           H  
ATOM   1430 2HD1 LEU A  97      28.077  13.588 -19.040  1.00  0.73           H  
ATOM   1431 3HD1 LEU A  97      29.317  14.829 -19.239  1.00  0.73           H  
ATOM   1432 1HD2 LEU A  97      29.272  15.776 -16.322  1.00  0.73           H  
ATOM   1433 2HD2 LEU A  97      29.257  16.854 -17.739  1.00  0.73           H  
ATOM   1434 3HD2 LEU A  97      27.979  16.986 -16.507  1.00  0.73           H  
ATOM   1435  N   PRO A  98      25.374  18.859 -19.668  1.00  0.78           N  
ATOM   1436  CA  PRO A  98      24.566  19.581 -20.628  1.00  0.78           C  
ATOM   1437  C   PRO A  98      24.437  18.797 -21.919  1.00  0.78           C  
ATOM   1438  O   PRO A  98      25.391  18.144 -22.355  1.00  0.78           O  
ATOM   1439  CB  PRO A  98      25.352  20.884 -20.837  1.00  0.78           C  
ATOM   1440  CG  PRO A  98      26.788  20.543 -20.432  1.00  0.78           C  
ATOM   1441  CD  PRO A  98      26.659  19.498 -19.328  1.00  0.78           C  
ATOM   1442  HA  PRO A  98      23.579  19.770 -20.187  1.00  0.78           H  
ATOM   1443 1HB  PRO A  98      25.278  21.182 -21.894  1.00  0.78           H  
ATOM   1444 2HB  PRO A  98      24.919  21.699 -20.257  1.00  0.78           H  
ATOM   1445 1HG  PRO A  98      27.342  20.165 -21.304  1.00  0.78           H  
ATOM   1446 2HG  PRO A  98      27.311  21.452 -20.096  1.00  0.78           H  
ATOM   1447 1HD  PRO A  98      27.493  18.803 -19.401  1.00  0.78           H  
ATOM   1448 2HD  PRO A  98      26.616  19.982 -18.349  1.00  0.78           H  
ATOM   1449  N   LEU A  99      23.279  18.923 -22.553  1.00  0.83           N  
ATOM   1450  CA  LEU A  99      23.003  18.249 -23.816  1.00  0.83           C  
ATOM   1451  C   LEU A  99      22.121  19.116 -24.716  1.00  0.83           C  
ATOM   1452  O   LEU A  99      21.101  19.641 -24.269  1.00  0.83           O  
ATOM   1453  CB  LEU A  99      22.306  16.927 -23.483  1.00  0.83           C  
ATOM   1454  CG  LEU A  99      21.911  16.005 -24.607  1.00  0.83           C  
ATOM   1455  CD1 LEU A  99      23.149  15.486 -25.283  1.00  0.83           C  
ATOM   1456  CD2 LEU A  99      21.117  14.866 -24.019  1.00  0.83           C  
ATOM   1457  H   LEU A  99      22.542  19.459 -22.095  1.00  0.83           H  
ATOM   1458  HA  LEU A  99      23.945  18.054 -24.329  1.00  0.83           H  
ATOM   1459 1HB  LEU A  99      22.949  16.365 -22.804  1.00  0.83           H  
ATOM   1460 2HB  LEU A  99      21.394  17.174 -22.949  1.00  0.83           H  
ATOM   1461  HG  LEU A  99      21.311  16.539 -25.346  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  99      22.860  14.810 -26.079  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  99      23.716  16.319 -25.692  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  99      23.760  14.954 -24.557  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  99      20.834  14.183 -24.804  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  99      21.724  14.340 -23.283  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  99      20.228  15.264 -23.536  1.00  0.83           H  
ATOM   1468  N   THR A 100      22.512  19.313 -25.973  1.00  0.89           N  
ATOM   1469  CA  THR A 100      21.683  20.105 -26.878  1.00  0.89           C  
ATOM   1470  C   THR A 100      20.422  19.298 -27.162  1.00  0.89           C  
ATOM   1471  O   THR A 100      20.509  18.084 -27.351  1.00  0.89           O  
ATOM   1472  CB  THR A 100      22.433  20.494 -28.166  1.00  0.89           C  
ATOM   1473  OG1 THR A 100      23.592  21.258 -27.818  1.00  0.89           O  
ATOM   1474  CG2 THR A 100      21.551  21.339 -29.071  1.00  0.89           C  
ATOM   1475  H   THR A 100      23.358  18.868 -26.342  1.00  0.89           H  
ATOM   1476  HA  THR A 100      21.394  21.025 -26.380  1.00  0.89           H  
ATOM   1477  HB  THR A 100      22.736  19.606 -28.691  1.00  0.89           H  
ATOM   1478  HG1 THR A 100      24.192  20.710 -27.296  1.00  0.89           H  
ATOM   1479 1HG2 THR A 100      22.107  21.609 -29.968  1.00  0.89           H  
ATOM   1480 2HG2 THR A 100      20.684  20.795 -29.357  1.00  0.89           H  
ATOM   1481 3HG2 THR A 100      21.247  22.246 -28.544  1.00  0.89           H  
ATOM   1482  N   GLY A 101      19.253  19.935 -27.205  1.00  0.93           N  
ATOM   1483  CA  GLY A 101      18.012  19.207 -27.466  1.00  0.93           C  
ATOM   1484  C   GLY A 101      18.078  18.378 -28.748  1.00  0.93           C  
ATOM   1485  O   GLY A 101      17.534  17.273 -28.810  1.00  0.93           O  
ATOM   1486  H   GLY A 101      19.192  20.944 -27.078  1.00  0.93           H  
ATOM   1487 1HA  GLY A 101      17.787  18.556 -26.622  1.00  0.93           H  
ATOM   1488 2HA  GLY A 101      17.198  19.928 -27.546  1.00  0.93           H  
ATOM   1489  N   GLU A 102      18.804  18.868 -29.748  1.00  0.97           N  
ATOM   1490  CA  GLU A 102      18.967  18.151 -31.001  1.00  0.97           C  
ATOM   1491  C   GLU A 102      19.683  16.814 -30.774  1.00  0.97           C  
ATOM   1492  O   GLU A 102      19.375  15.813 -31.426  1.00  0.97           O  
ATOM   1493  CB  GLU A 102      19.818  18.977 -31.971  1.00  0.97           C  
ATOM   1494  CG  GLU A 102      19.180  20.256 -32.488  1.00  0.97           C  
ATOM   1495  CD  GLU A 102      20.122  21.044 -33.389  1.00  0.97           C  
ATOM   1496  OE1 GLU A 102      21.254  20.655 -33.522  1.00  0.97           O  
ATOM   1497  OE2 GLU A 102      19.700  22.040 -33.937  1.00  0.97           O  
ATOM   1498  H   GLU A 102      19.223  19.776 -29.634  1.00  0.97           H  
ATOM   1499  HA  GLU A 102      17.982  17.960 -31.429  1.00  0.97           H  
ATOM   1500 1HB  GLU A 102      20.755  19.249 -31.481  1.00  0.97           H  
ATOM   1501 2HB  GLU A 102      20.073  18.363 -32.834  1.00  0.97           H  
ATOM   1502 1HG  GLU A 102      18.282  19.999 -33.048  1.00  0.97           H  
ATOM   1503 2HG  GLU A 102      18.880  20.877 -31.639  1.00  0.97           H  
ATOM   1504  N   GLN A 103      20.667  16.814 -29.864  1.00  1.00           N  
ATOM   1505  CA  GLN A 103      21.473  15.638 -29.566  1.00  1.00           C  
ATOM   1506  C   GLN A 103      20.634  14.638 -28.810  1.00  1.00           C  
ATOM   1507  O   GLN A 103      20.679  13.432 -29.073  1.00  1.00           O  
ATOM   1508  CB  GLN A 103      22.698  16.028 -28.734  1.00  1.00           C  
ATOM   1509  CG  GLN A 103      23.728  16.865 -29.467  1.00  1.00           C  
ATOM   1510  CD  GLN A 103      24.866  17.390 -28.548  1.00  1.00           C  
ATOM   1511  OE1 GLN A 103      24.666  17.999 -27.467  1.00  1.00           O  
ATOM   1512  NE2 GLN A 103      26.098  17.143 -28.992  1.00  1.00           N  
ATOM   1513  H   GLN A 103      20.826  17.646 -29.313  1.00  1.00           H  
ATOM   1514  HA  GLN A 103      21.798  15.184 -30.501  1.00  1.00           H  
ATOM   1515 1HB  GLN A 103      22.380  16.585 -27.865  1.00  1.00           H  
ATOM   1516 2HB  GLN A 103      23.195  15.128 -28.387  1.00  1.00           H  
ATOM   1517 1HG  GLN A 103      24.179  16.246 -30.241  1.00  1.00           H  
ATOM   1518 2HG  GLN A 103      23.224  17.714 -29.925  1.00  1.00           H  
ATOM   1519 1HE2 GLN A 103      26.894  17.444 -28.463  1.00  1.00           H  
ATOM   1520 2HE2 GLN A 103      26.233  16.654 -29.857  1.00  1.00           H  
ATOM   1521  N   TYR A 104      19.825  15.155 -27.887  1.00  1.03           N  
ATOM   1522  CA  TYR A 104      18.949  14.297 -27.115  1.00  1.03           C  
ATOM   1523  C   TYR A 104      18.013  13.560 -28.052  1.00  1.03           C  
ATOM   1524  O   TYR A 104      17.923  12.326 -28.043  1.00  1.03           O  
ATOM   1525  CB  TYR A 104      18.103  15.100 -26.124  1.00  1.03           C  
ATOM   1526  CG  TYR A 104      17.167  14.207 -25.401  1.00  1.03           C  
ATOM   1527  CD1 TYR A 104      17.606  13.465 -24.309  1.00  1.03           C  
ATOM   1528  CD2 TYR A 104      15.883  14.064 -25.873  1.00  1.03           C  
ATOM   1529  CE1 TYR A 104      16.762  12.589 -23.698  1.00  1.03           C  
ATOM   1530  CE2 TYR A 104      15.049  13.191 -25.280  1.00  1.03           C  
ATOM   1531  CZ  TYR A 104      15.483  12.440 -24.184  1.00  1.03           C  
ATOM   1532  OH  TYR A 104      14.651  11.525 -23.597  1.00  1.03           O  
ATOM   1533  H   TYR A 104      19.844  16.162 -27.722  1.00  1.03           H  
ATOM   1534  HA  TYR A 104      19.545  13.557 -26.588  1.00  1.03           H  
ATOM   1535 1HB  TYR A 104      18.729  15.621 -25.410  1.00  1.03           H  
ATOM   1536 2HB  TYR A 104      17.519  15.849 -26.654  1.00  1.03           H  
ATOM   1537  HD1 TYR A 104      18.619  13.568 -23.947  1.00  1.03           H  
ATOM   1538  HD2 TYR A 104      15.547  14.635 -26.739  1.00  1.03           H  
ATOM   1539  HE1 TYR A 104      17.105  11.999 -22.850  1.00  1.03           H  
ATOM   1540  HE2 TYR A 104      14.050  13.070 -25.683  1.00  1.03           H  
ATOM   1541  HH  TYR A 104      15.132  11.031 -22.930  1.00  1.03           H  
ATOM   1542  N   ALA A 105      17.316  14.334 -28.883  1.00  1.04           N  
ATOM   1543  CA  ALA A 105      16.359  13.772 -29.804  1.00  1.04           C  
ATOM   1544  C   ALA A 105      17.025  12.825 -30.770  1.00  1.04           C  
ATOM   1545  O   ALA A 105      16.475  11.779 -31.102  1.00  1.04           O  
ATOM   1546  CB  ALA A 105      15.666  14.862 -30.555  1.00  1.04           C  
ATOM   1547  H   ALA A 105      17.448  15.347 -28.860  1.00  1.04           H  
ATOM   1548  HA  ALA A 105      15.629  13.211 -29.225  1.00  1.04           H  
ATOM   1549 1HB  ALA A 105      14.942  14.414 -31.204  1.00  1.04           H  
ATOM   1550 2HB  ALA A 105      15.185  15.515 -29.855  1.00  1.04           H  
ATOM   1551 3HB  ALA A 105      16.396  15.428 -31.137  1.00  1.04           H  
ATOM   1552  N   GLY A 106      18.234  13.164 -31.210  1.00  1.05           N  
ATOM   1553  CA  GLY A 106      18.962  12.311 -32.121  1.00  1.05           C  
ATOM   1554  C   GLY A 106      19.129  10.933 -31.509  1.00  1.05           C  
ATOM   1555  O   GLY A 106      18.713   9.932 -32.088  1.00  1.05           O  
ATOM   1556  H   GLY A 106      18.658  14.050 -30.943  1.00  1.05           H  
ATOM   1557 1HA  GLY A 106      18.430  12.240 -33.069  1.00  1.05           H  
ATOM   1558 2HA  GLY A 106      19.939  12.751 -32.320  1.00  1.05           H  
ATOM   1559  N   LYS A 107      19.686  10.879 -30.304  1.00  1.06           N  
ATOM   1560  CA  LYS A 107      19.918   9.598 -29.655  1.00  1.06           C  
ATOM   1561  C   LYS A 107      18.621   8.810 -29.412  1.00  1.06           C  
ATOM   1562  O   LYS A 107      18.574   7.590 -29.622  1.00  1.06           O  
ATOM   1563  CB  LYS A 107      20.642   9.857 -28.336  1.00  1.06           C  
ATOM   1564  CG  LYS A 107      22.090  10.328 -28.512  1.00  1.06           C  
ATOM   1565  CD  LYS A 107      22.758  10.654 -27.179  1.00  1.06           C  
ATOM   1566  CE  LYS A 107      24.188  11.147 -27.392  1.00  1.06           C  
ATOM   1567  NZ  LYS A 107      24.841  11.530 -26.118  1.00  1.06           N  
ATOM   1568  H   LYS A 107      19.981  11.745 -29.844  1.00  1.06           H  
ATOM   1569  HA  LYS A 107      20.558   8.999 -30.305  1.00  1.06           H  
ATOM   1570 1HB  LYS A 107      20.105  10.635 -27.782  1.00  1.06           H  
ATOM   1571 2HB  LYS A 107      20.637   8.957 -27.733  1.00  1.06           H  
ATOM   1572 1HG  LYS A 107      22.664   9.554 -29.021  1.00  1.06           H  
ATOM   1573 2HG  LYS A 107      22.094  11.225 -29.133  1.00  1.06           H  
ATOM   1574 1HD  LYS A 107      22.185  11.438 -26.675  1.00  1.06           H  
ATOM   1575 2HD  LYS A 107      22.773   9.770 -26.545  1.00  1.06           H  
ATOM   1576 1HE  LYS A 107      24.768  10.354 -27.861  1.00  1.06           H  
ATOM   1577 2HE  LYS A 107      24.171  12.014 -28.055  1.00  1.06           H  
ATOM   1578 1HZ  LYS A 107      25.783  11.848 -26.300  1.00  1.06           H  
ATOM   1579 2HZ  LYS A 107      24.314  12.273 -25.684  1.00  1.06           H  
ATOM   1580 3HZ  LYS A 107      24.869  10.735 -25.499  1.00  1.06           H  
ATOM   1581  N   VAL A 108      17.543   9.492 -29.018  1.00  1.06           N  
ATOM   1582  CA  VAL A 108      16.301   8.764 -28.789  1.00  1.06           C  
ATOM   1583  C   VAL A 108      15.730   8.223 -30.081  1.00  1.06           C  
ATOM   1584  O   VAL A 108      15.328   7.056 -30.161  1.00  1.06           O  
ATOM   1585  CB  VAL A 108      15.229   9.639 -28.126  1.00  1.06           C  
ATOM   1586  CG1 VAL A 108      13.894   8.863 -28.092  1.00  1.06           C  
ATOM   1587  CG2 VAL A 108      15.643   9.997 -26.736  1.00  1.06           C  
ATOM   1588  H   VAL A 108      17.600  10.501 -28.854  1.00  1.06           H  
ATOM   1589  HA  VAL A 108      16.513   7.925 -28.128  1.00  1.06           H  
ATOM   1590  HB  VAL A 108      15.090  10.544 -28.710  1.00  1.06           H  
ATOM   1591 1HG1 VAL A 108      13.132   9.459 -27.630  1.00  1.06           H  
ATOM   1592 2HG1 VAL A 108      13.600   8.629 -29.107  1.00  1.06           H  
ATOM   1593 3HG1 VAL A 108      14.016   7.940 -27.521  1.00  1.06           H  
ATOM   1594 1HG2 VAL A 108      14.865  10.601 -26.297  1.00  1.06           H  
ATOM   1595 2HG2 VAL A 108      15.777   9.092 -26.146  1.00  1.06           H  
ATOM   1596 3HG2 VAL A 108      16.579  10.557 -26.763  1.00  1.06           H  
ATOM   1597  N   THR A 109      15.689   9.058 -31.107  1.00  1.05           N  
ATOM   1598  CA  THR A 109      15.094   8.630 -32.344  1.00  1.05           C  
ATOM   1599  C   THR A 109      15.916   7.587 -33.086  1.00  1.05           C  
ATOM   1600  O   THR A 109      15.332   6.698 -33.705  1.00  1.05           O  
ATOM   1601  CB  THR A 109      14.766   9.846 -33.208  1.00  1.05           C  
ATOM   1602  OG1 THR A 109      15.935  10.626 -33.448  1.00  1.05           O  
ATOM   1603  CG2 THR A 109      13.727  10.675 -32.470  1.00  1.05           C  
ATOM   1604  H   THR A 109      16.055  10.005 -31.025  1.00  1.05           H  
ATOM   1605  HA  THR A 109      14.138   8.174 -32.101  1.00  1.05           H  
ATOM   1606  HB  THR A 109      14.387   9.509 -34.152  1.00  1.05           H  
ATOM   1607  HG1 THR A 109      16.275  10.960 -32.589  1.00  1.05           H  
ATOM   1608 1HG2 THR A 109      13.460  11.537 -33.048  1.00  1.05           H  
ATOM   1609 2HG2 THR A 109      12.836  10.072 -32.291  1.00  1.05           H  
ATOM   1610 3HG2 THR A 109      14.142  10.992 -31.519  1.00  1.05           H  
ATOM   1611  N   GLU A 110      17.249   7.603 -32.958  1.00  1.03           N  
ATOM   1612  CA  GLU A 110      18.028   6.549 -33.601  1.00  1.03           C  
ATOM   1613  C   GLU A 110      17.667   5.207 -32.976  1.00  1.03           C  
ATOM   1614  O   GLU A 110      17.511   4.208 -33.686  1.00  1.03           O  
ATOM   1615  CB  GLU A 110      19.541   6.798 -33.478  1.00  1.03           C  
ATOM   1616  CG  GLU A 110      20.082   7.950 -34.341  1.00  1.03           C  
ATOM   1617  CD  GLU A 110      21.562   8.228 -34.134  1.00  1.03           C  
ATOM   1618  OE1 GLU A 110      22.164   7.603 -33.290  1.00  1.03           O  
ATOM   1619  OE2 GLU A 110      22.085   9.074 -34.825  1.00  1.03           O  
ATOM   1620  H   GLU A 110      17.715   8.363 -32.461  1.00  1.03           H  
ATOM   1621  HA  GLU A 110      17.767   6.517 -34.657  1.00  1.03           H  
ATOM   1622 1HB  GLU A 110      19.778   7.030 -32.435  1.00  1.03           H  
ATOM   1623 2HB  GLU A 110      20.082   5.891 -33.741  1.00  1.03           H  
ATOM   1624 1HG  GLU A 110      19.924   7.692 -35.387  1.00  1.03           H  
ATOM   1625 2HG  GLU A 110      19.513   8.848 -34.140  1.00  1.03           H  
ATOM   1626  N   ASN A 111      17.485   5.193 -31.651  1.00  1.00           N  
ATOM   1627  CA  ASN A 111      17.121   3.969 -30.956  1.00  1.00           C  
ATOM   1628  C   ASN A 111      15.678   3.550 -31.239  1.00  1.00           C  
ATOM   1629  O   ASN A 111      15.386   2.357 -31.368  1.00  1.00           O  
ATOM   1630  CB  ASN A 111      17.373   4.145 -29.478  1.00  1.00           C  
ATOM   1631  CG  ASN A 111      18.830   4.111 -29.161  1.00  1.00           C  
ATOM   1632  OD1 ASN A 111      19.618   3.460 -29.860  1.00  1.00           O  
ATOM   1633  ND2 ASN A 111      19.219   4.812 -28.139  1.00  1.00           N  
ATOM   1634  H   ASN A 111      17.642   6.045 -31.104  1.00  1.00           H  
ATOM   1635  HA  ASN A 111      17.767   3.171 -31.318  1.00  1.00           H  
ATOM   1636 1HB  ASN A 111      16.964   5.108 -29.153  1.00  1.00           H  
ATOM   1637 2HB  ASN A 111      16.864   3.362 -28.917  1.00  1.00           H  
ATOM   1638 1HD2 ASN A 111      20.186   4.828 -27.894  1.00  1.00           H  
ATOM   1639 2HD2 ASN A 111      18.546   5.346 -27.624  1.00  1.00           H  
ATOM   1640  N   CYS A 112      14.774   4.524 -31.405  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      13.382   4.194 -31.704  1.00  0.98           C  
ATOM   1642  C   CYS A 112      13.294   3.522 -33.062  1.00  0.98           C  
ATOM   1643  O   CYS A 112      12.585   2.527 -33.235  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      12.516   5.443 -31.727  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      12.303   6.201 -30.123  1.00  0.98           S  
ATOM   1646  H   CYS A 112      15.047   5.497 -31.265  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      13.011   3.513 -30.938  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      12.956   6.173 -32.397  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      11.529   5.195 -32.121  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      13.617   6.516 -29.957  1.00  0.98           H  
ATOM   1651  N   VAL A 113      14.056   4.044 -34.021  1.00  0.95           N  
ATOM   1652  CA  VAL A 113      14.071   3.474 -35.348  1.00  0.95           C  
ATOM   1653  C   VAL A 113      14.743   2.110 -35.333  1.00  0.95           C  
ATOM   1654  O   VAL A 113      14.262   1.181 -35.982  1.00  0.95           O  
ATOM   1655  CB  VAL A 113      14.717   4.413 -36.368  1.00  0.95           C  
ATOM   1656  CG1 VAL A 113      14.849   3.686 -37.684  1.00  0.95           C  
ATOM   1657  CG2 VAL A 113      13.834   5.657 -36.547  1.00  0.95           C  
ATOM   1658  H   VAL A 113      14.619   4.875 -33.827  1.00  0.95           H  
ATOM   1659  HA  VAL A 113      13.051   3.331 -35.661  1.00  0.95           H  
ATOM   1660  HB  VAL A 113      15.714   4.704 -36.020  1.00  0.95           H  
ATOM   1661 1HG1 VAL A 113      15.307   4.345 -38.419  1.00  0.95           H  
ATOM   1662 2HG1 VAL A 113      15.472   2.804 -37.541  1.00  0.95           H  
ATOM   1663 3HG1 VAL A 113      13.860   3.383 -38.029  1.00  0.95           H  
ATOM   1664 1HG2 VAL A 113      14.286   6.326 -37.276  1.00  0.95           H  
ATOM   1665 2HG2 VAL A 113      12.853   5.354 -36.895  1.00  0.95           H  
ATOM   1666 3HG2 VAL A 113      13.735   6.174 -35.594  1.00  0.95           H  
ATOM   1667  N   ALA A 114      15.858   1.965 -34.605  1.00  0.94           N  
ATOM   1668  CA  ALA A 114      16.507   0.662 -34.537  1.00  0.94           C  
ATOM   1669  C   ALA A 114      15.529  -0.380 -33.988  1.00  0.94           C  
ATOM   1670  O   ALA A 114      15.432  -1.490 -34.524  1.00  0.94           O  
ATOM   1671  CB  ALA A 114      17.738   0.740 -33.657  1.00  0.94           C  
ATOM   1672  H   ALA A 114      16.266   2.757 -34.108  1.00  0.94           H  
ATOM   1673  HA  ALA A 114      16.795   0.368 -35.546  1.00  0.94           H  
ATOM   1674 1HB  ALA A 114      18.225  -0.232 -33.621  1.00  0.94           H  
ATOM   1675 2HB  ALA A 114      18.427   1.482 -34.060  1.00  0.94           H  
ATOM   1676 3HB  ALA A 114      17.440   1.035 -32.652  1.00  0.94           H  
ATOM   1677  N   PHE A 115      14.751   0.008 -32.967  1.00  0.95           N  
ATOM   1678  CA  PHE A 115      13.713  -0.849 -32.413  1.00  0.95           C  
ATOM   1679  C   PHE A 115      12.697  -1.234 -33.451  1.00  0.95           C  
ATOM   1680  O   PHE A 115      12.430  -2.418 -33.644  1.00  0.95           O  
ATOM   1681  CB  PHE A 115      13.000  -0.165 -31.251  1.00  0.95           C  
ATOM   1682  CG  PHE A 115      11.707  -0.819 -30.864  1.00  0.95           C  
ATOM   1683  CD1 PHE A 115      11.667  -1.979 -30.161  1.00  0.95           C  
ATOM   1684  CD2 PHE A 115      10.508  -0.217 -31.221  1.00  0.95           C  
ATOM   1685  CE1 PHE A 115      10.462  -2.555 -29.805  1.00  0.95           C  
ATOM   1686  CE2 PHE A 115       9.298  -0.776 -30.878  1.00  0.95           C  
ATOM   1687  CZ  PHE A 115       9.273  -1.950 -30.166  1.00  0.95           C  
ATOM   1688  H   PHE A 115      14.893   0.929 -32.550  1.00  0.95           H  
ATOM   1689  HA  PHE A 115      14.186  -1.759 -32.040  1.00  0.95           H  
ATOM   1690 1HB  PHE A 115      13.654  -0.159 -30.380  1.00  0.95           H  
ATOM   1691 2HB  PHE A 115      12.797   0.863 -31.497  1.00  0.95           H  
ATOM   1692  HD1 PHE A 115      12.593  -2.438 -29.889  1.00  0.95           H  
ATOM   1693  HD2 PHE A 115      10.541   0.719 -31.785  1.00  0.95           H  
ATOM   1694  HE1 PHE A 115      10.452  -3.487 -29.236  1.00  0.95           H  
ATOM   1695  HE2 PHE A 115       8.365  -0.288 -31.164  1.00  0.95           H  
ATOM   1696  HZ  PHE A 115       8.321  -2.400 -29.885  1.00  0.95           H  
ATOM   1697  N   TRP A 116      12.157  -0.243 -34.146  1.00  0.96           N  
ATOM   1698  CA  TRP A 116      11.150  -0.500 -35.146  1.00  0.96           C  
ATOM   1699  C   TRP A 116      11.647  -1.413 -36.237  1.00  0.96           C  
ATOM   1700  O   TRP A 116      10.912  -2.285 -36.712  1.00  0.96           O  
ATOM   1701  CB  TRP A 116      10.718   0.777 -35.780  1.00  0.96           C  
ATOM   1702  CG  TRP A 116       9.777   1.520 -35.043  1.00  0.96           C  
ATOM   1703  CD1 TRP A 116       8.848   1.091 -34.150  1.00  0.96           C  
ATOM   1704  CD2 TRP A 116       9.639   2.903 -35.141  1.00  0.96           C  
ATOM   1705  NE1 TRP A 116       8.126   2.144 -33.714  1.00  0.96           N  
ATOM   1706  CE2 TRP A 116       8.604   3.268 -34.333  1.00  0.96           C  
ATOM   1707  CE3 TRP A 116      10.299   3.850 -35.859  1.00  0.96           C  
ATOM   1708  CZ2 TRP A 116       8.206   4.543 -34.254  1.00  0.96           C  
ATOM   1709  CZ3 TRP A 116       9.919   5.123 -35.768  1.00  0.96           C  
ATOM   1710  CH2 TRP A 116       8.884   5.472 -34.986  1.00  0.96           C  
ATOM   1711  H   TRP A 116      12.431   0.719 -33.946  1.00  0.96           H  
ATOM   1712  HA  TRP A 116      10.292  -0.947 -34.658  1.00  0.96           H  
ATOM   1713 1HB  TRP A 116      11.586   1.404 -35.971  1.00  0.96           H  
ATOM   1714 2HB  TRP A 116      10.263   0.550 -36.723  1.00  0.96           H  
ATOM   1715  HD1 TRP A 116       8.698   0.056 -33.848  1.00  0.96           H  
ATOM   1716  HE1 TRP A 116       7.362   2.105 -33.049  1.00  0.96           H  
ATOM   1717  HE3 TRP A 116      11.111   3.564 -36.503  1.00  0.96           H  
ATOM   1718  HZ2 TRP A 116       7.388   4.826 -33.682  1.00  0.96           H  
ATOM   1719  HZ3 TRP A 116      10.449   5.840 -36.363  1.00  0.96           H  
ATOM   1720  HH2 TRP A 116       8.560   6.504 -34.949  1.00  0.96           H  
ATOM   1721  N   LYS A 117      12.885  -1.219 -36.673  1.00  0.97           N  
ATOM   1722  CA  LYS A 117      13.392  -2.091 -37.706  1.00  0.97           C  
ATOM   1723  C   LYS A 117      13.510  -3.516 -37.170  1.00  0.97           C  
ATOM   1724  O   LYS A 117      13.099  -4.463 -37.841  1.00  0.97           O  
ATOM   1725  CB  LYS A 117      14.722  -1.570 -38.246  1.00  0.97           C  
ATOM   1726  CG  LYS A 117      14.591  -0.297 -39.109  1.00  0.97           C  
ATOM   1727  CD  LYS A 117      15.951   0.170 -39.610  1.00  0.97           C  
ATOM   1728  CE  LYS A 117      15.830   1.370 -40.542  1.00  0.97           C  
ATOM   1729  NZ  LYS A 117      17.168   1.846 -41.007  1.00  0.97           N  
ATOM   1730  H   LYS A 117      13.466  -0.473 -36.287  1.00  0.97           H  
ATOM   1731  HA  LYS A 117      12.680  -2.101 -38.529  1.00  0.97           H  
ATOM   1732 1HB  LYS A 117      15.379  -1.333 -37.404  1.00  0.97           H  
ATOM   1733 2HB  LYS A 117      15.207  -2.343 -38.838  1.00  0.97           H  
ATOM   1734 1HG  LYS A 117      13.941  -0.494 -39.961  1.00  0.97           H  
ATOM   1735 2HG  LYS A 117      14.141   0.498 -38.510  1.00  0.97           H  
ATOM   1736 1HD  LYS A 117      16.566   0.450 -38.753  1.00  0.97           H  
ATOM   1737 2HD  LYS A 117      16.443  -0.644 -40.140  1.00  0.97           H  
ATOM   1738 1HE  LYS A 117      15.236   1.088 -41.410  1.00  0.97           H  
ATOM   1739 2HE  LYS A 117      15.328   2.177 -40.026  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 117      17.049   2.638 -41.623  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 117      17.726   2.122 -40.210  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 117      17.638   1.101 -41.503  1.00  0.97           H  
ATOM   1743  N   ALA A 118      13.955  -3.663 -35.915  1.00  0.99           N  
ATOM   1744  CA  ALA A 118      14.112  -4.970 -35.279  1.00  0.99           C  
ATOM   1745  C   ALA A 118      12.797  -5.742 -35.225  1.00  0.99           C  
ATOM   1746  O   ALA A 118      12.785  -6.970 -35.338  1.00  0.99           O  
ATOM   1747  CB  ALA A 118      14.654  -4.812 -33.864  1.00  0.99           C  
ATOM   1748  H   ALA A 118      14.254  -2.840 -35.390  1.00  0.99           H  
ATOM   1749  HA  ALA A 118      14.821  -5.546 -35.872  1.00  0.99           H  
ATOM   1750 1HB  ALA A 118      14.797  -5.793 -33.418  1.00  0.99           H  
ATOM   1751 2HB  ALA A 118      15.606  -4.282 -33.898  1.00  0.99           H  
ATOM   1752 3HB  ALA A 118      13.956  -4.248 -33.262  1.00  0.99           H  
ATOM   1753  N   VAL A 119      11.691  -5.017 -35.069  1.00  0.99           N  
ATOM   1754  CA  VAL A 119      10.378  -5.639 -34.967  1.00  0.99           C  
ATOM   1755  C   VAL A 119       9.549  -5.556 -36.262  1.00  0.99           C  
ATOM   1756  O   VAL A 119       8.387  -5.966 -36.276  1.00  0.99           O  
ATOM   1757  CB  VAL A 119       9.587  -4.998 -33.815  1.00  0.99           C  
ATOM   1758  CG1 VAL A 119      10.336  -5.168 -32.504  1.00  0.99           C  
ATOM   1759  CG2 VAL A 119       9.401  -3.573 -34.093  1.00  0.99           C  
ATOM   1760  H   VAL A 119      11.787  -4.006 -34.954  1.00  0.99           H  
ATOM   1761  HA  VAL A 119      10.526  -6.691 -34.728  1.00  0.99           H  
ATOM   1762  HB  VAL A 119       8.621  -5.491 -33.727  1.00  0.99           H  
ATOM   1763 1HG1 VAL A 119       9.761  -4.716 -31.701  1.00  0.99           H  
ATOM   1764 2HG1 VAL A 119      10.478  -6.227 -32.299  1.00  0.99           H  
ATOM   1765 3HG1 VAL A 119      11.309  -4.674 -32.575  1.00  0.99           H  
ATOM   1766 1HG2 VAL A 119       8.846  -3.105 -33.288  1.00  0.99           H  
ATOM   1767 2HG2 VAL A 119      10.342  -3.140 -34.171  1.00  0.99           H  
ATOM   1768 3HG2 VAL A 119       8.888  -3.451 -35.018  1.00  0.99           H  
ATOM   1769  N   GLY A 120      10.124  -5.008 -37.342  1.00  0.98           N  
ATOM   1770  CA  GLY A 120       9.428  -4.913 -38.630  1.00  0.98           C  
ATOM   1771  C   GLY A 120       8.341  -3.827 -38.746  1.00  0.98           C  
ATOM   1772  O   GLY A 120       7.446  -3.946 -39.584  1.00  0.98           O  
ATOM   1773  H   GLY A 120      11.094  -4.696 -37.297  1.00  0.98           H  
ATOM   1774 1HA  GLY A 120      10.177  -4.741 -39.403  1.00  0.98           H  
ATOM   1775 2HA  GLY A 120       8.984  -5.881 -38.852  1.00  0.98           H  
ATOM   1776  N   LEU A 121       8.381  -2.800 -37.900  1.00  0.97           N  
ATOM   1777  CA  LEU A 121       7.351  -1.754 -37.917  1.00  0.97           C  
ATOM   1778  C   LEU A 121       7.714  -0.417 -38.566  1.00  0.97           C  
ATOM   1779  O   LEU A 121       6.896   0.496 -38.555  1.00  0.97           O  
ATOM   1780  CB  LEU A 121       6.906  -1.446 -36.486  1.00  0.97           C  
ATOM   1781  CG  LEU A 121       6.222  -2.560 -35.717  1.00  0.97           C  
ATOM   1782  CD1 LEU A 121       6.000  -2.082 -34.296  1.00  0.97           C  
ATOM   1783  CD2 LEU A 121       4.910  -2.885 -36.383  1.00  0.97           C  
ATOM   1784  H   LEU A 121       9.163  -2.730 -37.249  1.00  0.97           H  
ATOM   1785  HA  LEU A 121       6.494  -2.154 -38.456  1.00  0.97           H  
ATOM   1786 1HB  LEU A 121       7.791  -1.162 -35.921  1.00  0.97           H  
ATOM   1787 2HB  LEU A 121       6.229  -0.590 -36.508  1.00  0.97           H  
ATOM   1788  HG  LEU A 121       6.834  -3.452 -35.708  1.00  0.97           H  
ATOM   1789 1HD1 LEU A 121       5.499  -2.860 -33.722  1.00  0.97           H  
ATOM   1790 2HD1 LEU A 121       6.951  -1.846 -33.834  1.00  0.97           H  
ATOM   1791 3HD1 LEU A 121       5.387  -1.194 -34.323  1.00  0.97           H  
ATOM   1792 1HD2 LEU A 121       4.408  -3.677 -35.829  1.00  0.97           H  
ATOM   1793 2HD2 LEU A 121       4.277  -1.993 -36.397  1.00  0.97           H  
ATOM   1794 3HD2 LEU A 121       5.097  -3.217 -37.406  1.00  0.97           H  
ATOM   1795  N   TYR A 122       8.910  -0.261 -39.114  1.00  0.95           N  
ATOM   1796  CA  TYR A 122       9.273   1.074 -39.603  1.00  0.95           C  
ATOM   1797  C   TYR A 122       8.681   1.399 -40.976  1.00  0.95           C  
ATOM   1798  O   TYR A 122       8.970   0.724 -41.965  1.00  0.95           O  
ATOM   1799  CB  TYR A 122      10.798   1.242 -39.632  1.00  0.95           C  
ATOM   1800  CG  TYR A 122      11.253   2.664 -39.886  1.00  0.95           C  
ATOM   1801  CD1 TYR A 122      10.645   3.685 -39.189  1.00  0.95           C  
ATOM   1802  CD2 TYR A 122      12.293   2.948 -40.746  1.00  0.95           C  
ATOM   1803  CE1 TYR A 122      11.047   4.989 -39.343  1.00  0.95           C  
ATOM   1804  CE2 TYR A 122      12.710   4.263 -40.907  1.00  0.95           C  
ATOM   1805  CZ  TYR A 122      12.085   5.282 -40.205  1.00  0.95           C  
ATOM   1806  OH  TYR A 122      12.503   6.590 -40.356  1.00  0.95           O  
ATOM   1807  H   TYR A 122       9.559  -1.033 -39.154  1.00  0.95           H  
ATOM   1808  HA  TYR A 122       8.874   1.808 -38.901  1.00  0.95           H  
ATOM   1809 1HB  TYR A 122      11.237   0.907 -38.703  1.00  0.95           H  
ATOM   1810 2HB  TYR A 122      11.210   0.614 -40.420  1.00  0.95           H  
ATOM   1811  HD1 TYR A 122       9.831   3.447 -38.513  1.00  0.95           H  
ATOM   1812  HD2 TYR A 122      12.786   2.143 -41.290  1.00  0.95           H  
ATOM   1813  HE1 TYR A 122      10.550   5.780 -38.785  1.00  0.95           H  
ATOM   1814  HE2 TYR A 122      13.532   4.495 -41.584  1.00  0.95           H  
ATOM   1815  HH  TYR A 122      13.291   6.610 -40.905  1.00  0.95           H  
ATOM   1816  N   THR A 123       7.851   2.446 -41.018  1.00  0.92           N  
ATOM   1817  CA  THR A 123       7.188   2.904 -42.242  1.00  0.92           C  
ATOM   1818  C   THR A 123       7.371   4.404 -42.411  1.00  0.92           C  
ATOM   1819  O   THR A 123       7.830   5.080 -41.490  1.00  0.92           O  
ATOM   1820  CB  THR A 123       5.671   2.641 -42.223  1.00  0.92           C  
ATOM   1821  OG1 THR A 123       5.038   3.493 -41.239  1.00  0.92           O  
ATOM   1822  CG2 THR A 123       5.391   1.191 -41.865  1.00  0.92           C  
ATOM   1823  H   THR A 123       7.660   2.922 -40.148  1.00  0.92           H  
ATOM   1824  HA  THR A 123       7.635   2.401 -43.100  1.00  0.92           H  
ATOM   1825  HB  THR A 123       5.257   2.859 -43.205  1.00  0.92           H  
ATOM   1826  HG1 THR A 123       5.058   3.037 -40.385  1.00  0.92           H  
ATOM   1827 1HG2 THR A 123       4.315   1.019 -41.859  1.00  0.92           H  
ATOM   1828 2HG2 THR A 123       5.860   0.537 -42.601  1.00  0.92           H  
ATOM   1829 3HG2 THR A 123       5.792   0.973 -40.878  1.00  0.92           H  
ATOM   1830  N   ASP A 124       6.938   4.945 -43.550  1.00  0.90           N  
ATOM   1831  CA  ASP A 124       7.028   6.388 -43.759  1.00  0.90           C  
ATOM   1832  C   ASP A 124       6.250   7.152 -42.688  1.00  0.90           C  
ATOM   1833  O   ASP A 124       6.702   8.198 -42.216  1.00  0.90           O  
ATOM   1834  CB  ASP A 124       6.472   6.760 -45.132  1.00  0.90           C  
ATOM   1835  CG  ASP A 124       7.362   6.310 -46.284  1.00  0.90           C  
ATOM   1836  OD1 ASP A 124       8.491   5.947 -46.044  1.00  0.90           O  
ATOM   1837  OD2 ASP A 124       6.899   6.329 -47.398  1.00  0.90           O  
ATOM   1838  H   ASP A 124       6.564   4.352 -44.277  1.00  0.90           H  
ATOM   1839  HA  ASP A 124       8.075   6.684 -43.705  1.00  0.90           H  
ATOM   1840 1HB  ASP A 124       5.485   6.316 -45.258  1.00  0.90           H  
ATOM   1841 2HB  ASP A 124       6.349   7.842 -45.190  1.00  0.90           H  
ATOM   1842  N   ALA A 125       5.085   6.620 -42.297  1.00  0.88           N  
ATOM   1843  CA  ALA A 125       4.265   7.254 -41.270  1.00  0.88           C  
ATOM   1844  C   ALA A 125       5.023   7.310 -39.958  1.00  0.88           C  
ATOM   1845  O   ALA A 125       4.951   8.304 -39.223  1.00  0.88           O  
ATOM   1846  CB  ALA A 125       2.968   6.499 -41.079  1.00  0.88           C  
ATOM   1847  H   ALA A 125       4.777   5.752 -42.714  1.00  0.88           H  
ATOM   1848  HA  ALA A 125       4.050   8.275 -41.586  1.00  0.88           H  
ATOM   1849 1HB  ALA A 125       2.366   6.995 -40.319  1.00  0.88           H  
ATOM   1850 2HB  ALA A 125       2.419   6.475 -42.020  1.00  0.88           H  
ATOM   1851 3HB  ALA A 125       3.186   5.480 -40.759  1.00  0.88           H  
ATOM   1852  N   GLU A 126       5.781   6.246 -39.676  1.00  0.85           N  
ATOM   1853  CA  GLU A 126       6.537   6.235 -38.435  1.00  0.85           C  
ATOM   1854  C   GLU A 126       7.624   7.296 -38.507  1.00  0.85           C  
ATOM   1855  O   GLU A 126       7.882   7.998 -37.525  1.00  0.85           O  
ATOM   1856  CB  GLU A 126       7.168   4.877 -38.189  1.00  0.85           C  
ATOM   1857  CG  GLU A 126       6.200   3.763 -37.954  1.00  0.85           C  
ATOM   1858  CD  GLU A 126       5.285   4.023 -36.861  1.00  0.85           C  
ATOM   1859  OE1 GLU A 126       5.732   4.344 -35.807  1.00  0.85           O  
ATOM   1860  OE2 GLU A 126       4.098   3.939 -37.076  1.00  0.85           O  
ATOM   1861  H   GLU A 126       5.788   5.440 -40.310  1.00  0.85           H  
ATOM   1862  HA  GLU A 126       5.868   6.475 -37.608  1.00  0.85           H  
ATOM   1863 1HB  GLU A 126       7.789   4.612 -39.028  1.00  0.85           H  
ATOM   1864 2HB  GLU A 126       7.784   4.926 -37.355  1.00  0.85           H  
ATOM   1865 1HG  GLU A 126       5.637   3.593 -38.836  1.00  0.85           H  
ATOM   1866 2HG  GLU A 126       6.769   2.865 -37.731  1.00  0.85           H  
ATOM   1867  N   GLY A 127       8.207   7.461 -39.699  1.00  0.83           N  
ATOM   1868  CA  GLY A 127       9.233   8.466 -39.921  1.00  0.83           C  
ATOM   1869  C   GLY A 127       8.677   9.858 -39.629  1.00  0.83           C  
ATOM   1870  O   GLY A 127       9.360  10.694 -39.037  1.00  0.83           O  
ATOM   1871  H   GLY A 127       7.948   6.832 -40.462  1.00  0.83           H  
ATOM   1872 1HA  GLY A 127      10.093   8.261 -39.285  1.00  0.83           H  
ATOM   1873 2HA  GLY A 127       9.569   8.409 -40.956  1.00  0.83           H  
ATOM   1874  N   VAL A 128       7.415  10.094 -39.997  1.00  0.81           N  
ATOM   1875  CA  VAL A 128       6.792  11.386 -39.726  1.00  0.81           C  
ATOM   1876  C   VAL A 128       6.679  11.616 -38.228  1.00  0.81           C  
ATOM   1877  O   VAL A 128       6.976  12.709 -37.733  1.00  0.81           O  
ATOM   1878  CB  VAL A 128       5.395  11.487 -40.352  1.00  0.81           C  
ATOM   1879  CG1 VAL A 128       4.724  12.758 -39.872  1.00  0.81           C  
ATOM   1880  CG2 VAL A 128       5.513  11.472 -41.864  1.00  0.81           C  
ATOM   1881  H   VAL A 128       6.910   9.370 -40.513  1.00  0.81           H  
ATOM   1882  HA  VAL A 128       7.419  12.168 -40.154  1.00  0.81           H  
ATOM   1883  HB  VAL A 128       4.790  10.648 -40.025  1.00  0.81           H  
ATOM   1884 1HG1 VAL A 128       3.727  12.827 -40.303  1.00  0.81           H  
ATOM   1885 2HG1 VAL A 128       4.652  12.733 -38.785  1.00  0.81           H  
ATOM   1886 3HG1 VAL A 128       5.315  13.620 -40.179  1.00  0.81           H  
ATOM   1887 1HG2 VAL A 128       4.521  11.539 -42.307  1.00  0.81           H  
ATOM   1888 2HG2 VAL A 128       6.116  12.317 -42.189  1.00  0.81           H  
ATOM   1889 3HG2 VAL A 128       5.987  10.548 -42.178  1.00  0.81           H  
ATOM   1890  N   ALA A 129       6.247  10.584 -37.497  1.00  0.80           N  
ATOM   1891  CA  ALA A 129       6.133  10.704 -36.048  1.00  0.80           C  
ATOM   1892  C   ALA A 129       7.499  11.036 -35.443  1.00  0.80           C  
ATOM   1893  O   ALA A 129       7.609  11.870 -34.536  1.00  0.80           O  
ATOM   1894  CB  ALA A 129       5.587   9.416 -35.471  1.00  0.80           C  
ATOM   1895  H   ALA A 129       5.992   9.711 -37.968  1.00  0.80           H  
ATOM   1896  HA  ALA A 129       5.449  11.521 -35.822  1.00  0.80           H  
ATOM   1897 1HB  ALA A 129       5.481   9.507 -34.399  1.00  0.80           H  
ATOM   1898 2HB  ALA A 129       4.615   9.205 -35.913  1.00  0.80           H  
ATOM   1899 3HB  ALA A 129       6.267   8.597 -35.695  1.00  0.80           H  
ATOM   1900  N   VAL A 130       8.550  10.427 -35.991  1.00  0.80           N  
ATOM   1901  CA  VAL A 130       9.904  10.699 -35.539  1.00  0.80           C  
ATOM   1902  C   VAL A 130      10.309  12.132 -35.800  1.00  0.80           C  
ATOM   1903  O   VAL A 130      10.915  12.772 -34.938  1.00  0.80           O  
ATOM   1904  CB  VAL A 130      10.918   9.771 -36.190  1.00  0.80           C  
ATOM   1905  CG1 VAL A 130      12.269  10.233 -35.874  1.00  0.80           C  
ATOM   1906  CG2 VAL A 130      10.730   8.425 -35.656  1.00  0.80           C  
ATOM   1907  H   VAL A 130       8.396   9.733 -36.725  1.00  0.80           H  
ATOM   1908  HA  VAL A 130       9.939  10.523 -34.464  1.00  0.80           H  
ATOM   1909  HB  VAL A 130      10.796   9.774 -37.264  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 130      13.006   9.568 -36.323  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 130      12.399  11.231 -36.258  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 130      12.368  10.237 -34.816  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 130      11.462   7.764 -36.111  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 130      10.860   8.429 -34.573  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 130       9.733   8.110 -35.903  1.00  0.80           H  
ATOM   1916  N   GLU A 131       9.979  12.655 -36.981  1.00  0.82           N  
ATOM   1917  CA  GLU A 131      10.347  14.031 -37.256  1.00  0.82           C  
ATOM   1918  C   GLU A 131       9.634  14.960 -36.275  1.00  0.82           C  
ATOM   1919  O   GLU A 131      10.250  15.899 -35.771  1.00  0.82           O  
ATOM   1920  CB  GLU A 131      10.004  14.414 -38.704  1.00  0.82           C  
ATOM   1921  CG  GLU A 131      10.881  13.747 -39.803  1.00  0.82           C  
ATOM   1922  CD  GLU A 131      12.349  14.175 -39.797  1.00  0.82           C  
ATOM   1923  OE1 GLU A 131      12.610  15.353 -39.800  1.00  0.82           O  
ATOM   1924  OE2 GLU A 131      13.214  13.311 -39.793  1.00  0.82           O  
ATOM   1925  H   GLU A 131       9.502  12.085 -37.680  1.00  0.82           H  
ATOM   1926  HA  GLU A 131      11.416  14.141 -37.115  1.00  0.82           H  
ATOM   1927 1HB  GLU A 131       8.967  14.141 -38.907  1.00  0.82           H  
ATOM   1928 2HB  GLU A 131      10.084  15.494 -38.820  1.00  0.82           H  
ATOM   1929 1HG  GLU A 131      10.842  12.670 -39.660  1.00  0.82           H  
ATOM   1930 2HG  GLU A 131      10.446  13.967 -40.776  1.00  0.82           H  
ATOM   1931  N   LYS A 132       8.376  14.663 -35.923  1.00  0.85           N  
ATOM   1932  CA  LYS A 132       7.674  15.519 -34.965  1.00  0.85           C  
ATOM   1933  C   LYS A 132       8.366  15.474 -33.601  1.00  0.85           C  
ATOM   1934  O   LYS A 132       8.533  16.499 -32.925  1.00  0.85           O  
ATOM   1935  CB  LYS A 132       6.211  15.086 -34.825  1.00  0.85           C  
ATOM   1936  CG  LYS A 132       5.353  15.386 -36.043  1.00  0.85           C  
ATOM   1937  CD  LYS A 132       3.921  14.912 -35.849  1.00  0.85           C  
ATOM   1938  CE  LYS A 132       3.060  15.257 -37.060  1.00  0.85           C  
ATOM   1939  NZ  LYS A 132       1.658  14.786 -36.901  1.00  0.85           N  
ATOM   1940  H   LYS A 132       7.900  13.872 -36.366  1.00  0.85           H  
ATOM   1941  HA  LYS A 132       7.706  16.548 -35.330  1.00  0.85           H  
ATOM   1942 1HB  LYS A 132       6.169  14.011 -34.650  1.00  0.85           H  
ATOM   1943 2HB  LYS A 132       5.765  15.576 -33.960  1.00  0.85           H  
ATOM   1944 1HG  LYS A 132       5.358  16.461 -36.234  1.00  0.85           H  
ATOM   1945 2HG  LYS A 132       5.781  14.880 -36.910  1.00  0.85           H  
ATOM   1946 1HD  LYS A 132       3.919  13.828 -35.707  1.00  0.85           H  
ATOM   1947 2HD  LYS A 132       3.495  15.377 -34.958  1.00  0.85           H  
ATOM   1948 1HE  LYS A 132       3.055  16.337 -37.193  1.00  0.85           H  
ATOM   1949 2HE  LYS A 132       3.489  14.795 -37.946  1.00  0.85           H  
ATOM   1950 1HZ  LYS A 132       1.124  15.036 -37.721  1.00  0.85           H  
ATOM   1951 2HZ  LYS A 132       1.649  13.783 -36.790  1.00  0.85           H  
ATOM   1952 3HZ  LYS A 132       1.247  15.221 -36.085  1.00  0.85           H  
ATOM   1953  N   PHE A 133       8.811  14.280 -33.213  1.00  0.89           N  
ATOM   1954  CA  PHE A 133       9.511  14.112 -31.953  1.00  0.89           C  
ATOM   1955  C   PHE A 133      10.757  14.994 -31.965  1.00  0.89           C  
ATOM   1956  O   PHE A 133      11.017  15.738 -31.025  1.00  0.89           O  
ATOM   1957  CB  PHE A 133       9.914  12.654 -31.747  1.00  0.89           C  
ATOM   1958  CG  PHE A 133      10.561  12.350 -30.420  1.00  0.89           C  
ATOM   1959  CD1 PHE A 133       9.781  11.988 -29.333  1.00  0.89           C  
ATOM   1960  CD2 PHE A 133      11.930  12.447 -30.245  1.00  0.89           C  
ATOM   1961  CE1 PHE A 133      10.360  11.707 -28.117  1.00  0.89           C  
ATOM   1962  CE2 PHE A 133      12.510  12.167 -29.029  1.00  0.89           C  
ATOM   1963  CZ  PHE A 133      11.726  11.792 -27.969  1.00  0.89           C  
ATOM   1964  H   PHE A 133       8.630  13.463 -33.798  1.00  0.89           H  
ATOM   1965  HA  PHE A 133       8.862  14.430 -31.137  1.00  0.89           H  
ATOM   1966 1HB  PHE A 133       9.032  12.046 -31.846  1.00  0.89           H  
ATOM   1967 2HB  PHE A 133      10.600  12.352 -32.528  1.00  0.89           H  
ATOM   1968  HD1 PHE A 133       8.700  11.919 -29.458  1.00  0.89           H  
ATOM   1969  HD2 PHE A 133      12.547  12.752 -31.086  1.00  0.89           H  
ATOM   1970  HE1 PHE A 133       9.737  11.414 -27.274  1.00  0.89           H  
ATOM   1971  HE2 PHE A 133      13.581  12.245 -28.908  1.00  0.89           H  
ATOM   1972  HZ  PHE A 133      12.191  11.569 -27.010  1.00  0.89           H  
ATOM   1973  N   LYS A 134      11.533  14.924 -33.052  1.00  0.94           N  
ATOM   1974  CA  LYS A 134      12.752  15.719 -33.143  1.00  0.94           C  
ATOM   1975  C   LYS A 134      12.485  17.224 -33.149  1.00  0.94           C  
ATOM   1976  O   LYS A 134      13.193  17.986 -32.479  1.00  0.94           O  
ATOM   1977  CB  LYS A 134      13.548  15.356 -34.402  1.00  0.94           C  
ATOM   1978  CG  LYS A 134      14.200  13.985 -34.376  1.00  0.94           C  
ATOM   1979  CD  LYS A 134      15.179  13.819 -35.516  1.00  0.94           C  
ATOM   1980  CE  LYS A 134      14.449  13.747 -36.834  1.00  0.94           C  
ATOM   1981  NZ  LYS A 134      15.354  13.476 -37.983  1.00  0.94           N  
ATOM   1982  H   LYS A 134      11.275  14.296 -33.814  1.00  0.94           H  
ATOM   1983  HA  LYS A 134      13.354  15.505 -32.272  1.00  0.94           H  
ATOM   1984 1HB  LYS A 134      12.880  15.387 -35.267  1.00  0.94           H  
ATOM   1985 2HB  LYS A 134      14.327  16.099 -34.564  1.00  0.94           H  
ATOM   1986 1HG  LYS A 134      14.710  13.810 -33.435  1.00  0.94           H  
ATOM   1987 2HG  LYS A 134      13.418  13.245 -34.496  1.00  0.94           H  
ATOM   1988 1HD  LYS A 134      15.875  14.656 -35.531  1.00  0.94           H  
ATOM   1989 2HD  LYS A 134      15.744  12.895 -35.371  1.00  0.94           H  
ATOM   1990 1HE  LYS A 134      13.714  12.962 -36.782  1.00  0.94           H  
ATOM   1991 2HE  LYS A 134      13.936  14.693 -37.011  1.00  0.94           H  
ATOM   1992 1HZ  LYS A 134      14.755  13.438 -38.822  1.00  0.94           H  
ATOM   1993 2HZ  LYS A 134      16.034  14.210 -38.078  1.00  0.94           H  
ATOM   1994 3HZ  LYS A 134      15.818  12.594 -37.856  1.00  0.94           H  
ATOM   1995  N   GLU A 135      11.423  17.663 -33.833  1.00  1.02           N  
ATOM   1996  CA  GLU A 135      11.109  19.091 -33.895  1.00  1.02           C  
ATOM   1997  C   GLU A 135      10.860  19.655 -32.506  1.00  1.02           C  
ATOM   1998  O   GLU A 135      11.289  20.767 -32.195  1.00  1.02           O  
ATOM   1999  CB  GLU A 135       9.900  19.373 -34.799  1.00  1.02           C  
ATOM   2000  CG  GLU A 135      10.160  19.213 -36.309  1.00  1.02           C  
ATOM   2001  CD  GLU A 135       8.921  19.433 -37.162  1.00  1.02           C  
ATOM   2002  OE1 GLU A 135       7.853  19.583 -36.612  1.00  1.02           O  
ATOM   2003  OE2 GLU A 135       9.050  19.456 -38.365  1.00  1.02           O  
ATOM   2004  H   GLU A 135      10.856  16.999 -34.361  1.00  1.02           H  
ATOM   2005  HA  GLU A 135      11.971  19.608 -34.318  1.00  1.02           H  
ATOM   2006 1HB  GLU A 135       9.090  18.693 -34.531  1.00  1.02           H  
ATOM   2007 2HB  GLU A 135       9.545  20.388 -34.623  1.00  1.02           H  
ATOM   2008 1HG  GLU A 135      10.916  19.939 -36.605  1.00  1.02           H  
ATOM   2009 2HG  GLU A 135      10.560  18.227 -36.503  1.00  1.02           H  
ATOM   2010  N   ALA A 136      10.262  18.845 -31.638  1.00  1.10           N  
ATOM   2011  CA  ALA A 136       9.939  19.234 -30.272  1.00  1.10           C  
ATOM   2012  C   ALA A 136      11.154  19.712 -29.476  1.00  1.10           C  
ATOM   2013  O   ALA A 136      11.010  20.490 -28.530  1.00  1.10           O  
ATOM   2014  CB  ALA A 136       9.327  18.063 -29.537  1.00  1.10           C  
ATOM   2015  H   ALA A 136       9.944  17.930 -31.973  1.00  1.10           H  
ATOM   2016  HA  ALA A 136       9.217  20.048 -30.325  1.00  1.10           H  
ATOM   2017 1HB  ALA A 136       9.046  18.368 -28.532  1.00  1.10           H  
ATOM   2018 2HB  ALA A 136       8.456  17.730 -30.087  1.00  1.10           H  
ATOM   2019 3HB  ALA A 136      10.044  17.259 -29.473  1.00  1.10           H  
ATOM   2020  N   PHE A 137      12.339  19.205 -29.810  1.00  1.17           N  
ATOM   2021  CA  PHE A 137      13.544  19.551 -29.078  1.00  1.17           C  
ATOM   2022  C   PHE A 137      14.493  20.455 -29.840  1.00  1.17           C  
ATOM   2023  O   PHE A 137      15.559  20.788 -29.330  1.00  1.17           O  
ATOM   2024  CB  PHE A 137      14.293  18.285 -28.742  1.00  1.17           C  
ATOM   2025  CG  PHE A 137      13.575  17.399 -27.847  1.00  1.17           C  
ATOM   2026  CD1 PHE A 137      12.948  16.255 -28.305  1.00  1.17           C  
ATOM   2027  CD2 PHE A 137      13.522  17.702 -26.526  1.00  1.17           C  
ATOM   2028  CE1 PHE A 137      12.302  15.439 -27.436  1.00  1.17           C  
ATOM   2029  CE2 PHE A 137      12.883  16.903 -25.667  1.00  1.17           C  
ATOM   2030  CZ  PHE A 137      12.278  15.755 -26.117  1.00  1.17           C  
ATOM   2031  H   PHE A 137      12.423  18.593 -30.623  1.00  1.17           H  
ATOM   2032  HA  PHE A 137      13.255  20.058 -28.157  1.00  1.17           H  
ATOM   2033 1HB  PHE A 137      14.507  17.749 -29.664  1.00  1.17           H  
ATOM   2034 2HB  PHE A 137      15.231  18.535 -28.282  1.00  1.17           H  
ATOM   2035  HD1 PHE A 137      12.975  16.012 -29.371  1.00  1.17           H  
ATOM   2036  HD2 PHE A 137      14.005  18.603 -26.173  1.00  1.17           H  
ATOM   2037  HE1 PHE A 137      11.809  14.550 -27.793  1.00  1.17           H  
ATOM   2038  HE2 PHE A 137      12.855  17.175 -24.621  1.00  1.17           H  
ATOM   2039  HZ  PHE A 137      11.772  15.107 -25.424  1.00  1.17           H  
ATOM   2040  N   LYS A 138      14.125  20.830 -31.061  1.00  1.19           N  
ATOM   2041  CA  LYS A 138      15.004  21.615 -31.916  1.00  1.19           C  
ATOM   2042  C   LYS A 138      15.601  22.870 -31.229  1.00  1.19           C  
ATOM   2043  O   LYS A 138      16.768  22.839 -30.838  1.00  1.19           O  
ATOM   2044  CB  LYS A 138      14.308  21.867 -33.269  1.00  1.19           C  
ATOM   2045  CG  LYS A 138      15.047  22.762 -34.270  1.00  1.19           C  
ATOM   2046  CD  LYS A 138      16.309  22.106 -34.789  1.00  1.19           C  
ATOM   2047  CE  LYS A 138      16.979  22.955 -35.874  1.00  1.19           C  
ATOM   2048  NZ  LYS A 138      18.251  22.341 -36.342  1.00  1.19           N  
ATOM   2049  H   LYS A 138      13.200  20.577 -31.411  1.00  1.19           H  
ATOM   2050  HA  LYS A 138      15.857  20.979 -32.158  1.00  1.19           H  
ATOM   2051 1HB  LYS A 138      14.259  20.898 -33.768  1.00  1.19           H  
ATOM   2052 2HB  LYS A 138      13.277  22.152 -33.160  1.00  1.19           H  
ATOM   2053 1HG  LYS A 138      14.388  22.979 -35.110  1.00  1.19           H  
ATOM   2054 2HG  LYS A 138      15.317  23.702 -33.794  1.00  1.19           H  
ATOM   2055 1HD  LYS A 138      17.014  21.984 -33.964  1.00  1.19           H  
ATOM   2056 2HD  LYS A 138      16.077  21.121 -35.192  1.00  1.19           H  
ATOM   2057 1HE  LYS A 138      16.303  23.064 -36.720  1.00  1.19           H  
ATOM   2058 2HE  LYS A 138      17.196  23.940 -35.463  1.00  1.19           H  
ATOM   2059 1HZ  LYS A 138      18.687  22.920 -37.037  1.00  1.19           H  
ATOM   2060 2HZ  LYS A 138      18.871  22.253 -35.524  1.00  1.19           H  
ATOM   2061 3HZ  LYS A 138      18.076  21.429 -36.723  1.00  1.19           H  
ATOM   2062  N   PRO A 139      14.858  23.973 -30.989  1.00  1.16           N  
ATOM   2063  CA  PRO A 139      15.390  25.209 -30.435  1.00  1.16           C  
ATOM   2064  C   PRO A 139      15.592  25.176 -28.927  1.00  1.16           C  
ATOM   2065  O   PRO A 139      15.021  26.008 -28.222  1.00  1.16           O  
ATOM   2066  CB  PRO A 139      14.280  26.201 -30.757  1.00  1.16           C  
ATOM   2067  CG  PRO A 139      13.016  25.367 -30.661  1.00  1.16           C  
ATOM   2068  CD  PRO A 139      13.398  24.023 -31.237  1.00  1.16           C  
ATOM   2069  HA  PRO A 139      16.325  25.467 -30.951  1.00  1.16           H  
ATOM   2070 1HB  PRO A 139      14.300  27.033 -30.039  1.00  1.16           H  
ATOM   2071 2HB  PRO A 139      14.437  26.632 -31.757  1.00  1.16           H  
ATOM   2072 1HG  PRO A 139      12.692  25.293 -29.611  1.00  1.16           H  
ATOM   2073 2HG  PRO A 139      12.197  25.848 -31.215  1.00  1.16           H  
ATOM   2074 1HD  PRO A 139      12.863  23.205 -30.732  1.00  1.16           H  
ATOM   2075 2HD  PRO A 139      13.172  24.099 -32.293  1.00  1.16           H  
ATOM   2076  N   GLU A 140      16.393  24.241 -28.431  1.00  1.07           N  
ATOM   2077  CA  GLU A 140      16.605  24.161 -26.987  1.00  1.07           C  
ATOM   2078  C   GLU A 140      17.898  23.438 -26.592  1.00  1.07           C  
ATOM   2079  O   GLU A 140      18.396  22.566 -27.311  1.00  1.07           O  
ATOM   2080  CB  GLU A 140      15.384  23.494 -26.312  1.00  1.07           C  
ATOM   2081  CG  GLU A 140      15.400  23.496 -24.765  1.00  1.07           C  
ATOM   2082  CD  GLU A 140      15.467  24.898 -24.139  1.00  1.07           C  
ATOM   2083  OE1 GLU A 140      16.513  25.494 -24.204  1.00  1.07           O  
ATOM   2084  OE2 GLU A 140      14.510  25.343 -23.544  1.00  1.07           O  
ATOM   2085  H   GLU A 140      16.837  23.588 -29.076  1.00  1.07           H  
ATOM   2086  HA  GLU A 140      16.676  25.180 -26.607  1.00  1.07           H  
ATOM   2087 1HB  GLU A 140      14.468  23.988 -26.632  1.00  1.07           H  
ATOM   2088 2HB  GLU A 140      15.319  22.452 -26.640  1.00  1.07           H  
ATOM   2089 1HG  GLU A 140      14.481  23.031 -24.435  1.00  1.07           H  
ATOM   2090 2HG  GLU A 140      16.208  22.885 -24.387  1.00  1.07           H  
ATOM   2091  N   THR A 141      18.415  23.827 -25.429  1.00  0.96           N  
ATOM   2092  CA  THR A 141      19.573  23.228 -24.768  1.00  0.96           C  
ATOM   2093  C   THR A 141      19.176  22.819 -23.353  1.00  0.96           C  
ATOM   2094  O   THR A 141      18.504  23.567 -22.644  1.00  0.96           O  
ATOM   2095  CB  THR A 141      20.785  24.185 -24.713  1.00  0.96           C  
ATOM   2096  OG1 THR A 141      21.176  24.554 -26.047  1.00  0.96           O  
ATOM   2097  CG2 THR A 141      21.973  23.497 -24.012  1.00  0.96           C  
ATOM   2098  H   THR A 141      17.906  24.568 -24.942  1.00  0.96           H  
ATOM   2099  HA  THR A 141      19.860  22.327 -25.301  1.00  0.96           H  
ATOM   2100  HB  THR A 141      20.512  25.087 -24.163  1.00  0.96           H  
ATOM   2101  HG1 THR A 141      21.542  23.788 -26.499  1.00  0.96           H  
ATOM   2102 1HG2 THR A 141      22.819  24.179 -23.987  1.00  0.96           H  
ATOM   2103 2HG2 THR A 141      21.706  23.229 -22.993  1.00  0.96           H  
ATOM   2104 3HG2 THR A 141      22.249  22.597 -24.562  1.00  0.96           H  
ATOM   2105  N   PHE A 142      19.599  21.640 -22.929  1.00  0.85           N  
ATOM   2106  CA  PHE A 142      19.250  21.152 -21.611  1.00  0.85           C  
ATOM   2107  C   PHE A 142      20.452  21.082 -20.644  1.00  0.85           C  
ATOM   2108  O   PHE A 142      21.278  20.175 -20.755  1.00  0.85           O  
ATOM   2109  CB  PHE A 142      18.585  19.793 -21.753  1.00  0.85           C  
ATOM   2110  CG  PHE A 142      17.294  19.877 -22.477  1.00  0.85           C  
ATOM   2111  CD1 PHE A 142      17.225  19.822 -23.864  1.00  0.85           C  
ATOM   2112  CD2 PHE A 142      16.132  20.039 -21.765  1.00  0.85           C  
ATOM   2113  CE1 PHE A 142      15.997  19.924 -24.506  1.00  0.85           C  
ATOM   2114  CE2 PHE A 142      14.933  20.141 -22.399  1.00  0.85           C  
ATOM   2115  CZ  PHE A 142      14.852  20.085 -23.767  1.00  0.85           C  
ATOM   2116  H   PHE A 142      20.154  21.040 -23.537  1.00  0.85           H  
ATOM   2117  HA  PHE A 142      18.482  21.803 -21.223  1.00  0.85           H  
ATOM   2118 1HB  PHE A 142      19.246  19.101 -22.285  1.00  0.85           H  
ATOM   2119 2HB  PHE A 142      18.385  19.385 -20.771  1.00  0.85           H  
ATOM   2120  HD1 PHE A 142      18.147  19.700 -24.439  1.00  0.85           H  
ATOM   2121  HD2 PHE A 142      16.176  20.087 -20.678  1.00  0.85           H  
ATOM   2122  HE1 PHE A 142      15.936  19.886 -25.586  1.00  0.85           H  
ATOM   2123  HE2 PHE A 142      14.056  20.266 -21.820  1.00  0.85           H  
ATOM   2124  HZ  PHE A 142      13.883  20.172 -24.261  1.00  0.85           H  
ATOM   2125  N   PRO A 143      20.671  22.105 -19.788  1.00  0.77           N  
ATOM   2126  CA  PRO A 143      21.769  22.212 -18.841  1.00  0.77           C  
ATOM   2127  C   PRO A 143      21.534  21.223 -17.703  1.00  0.77           C  
ATOM   2128  O   PRO A 143      20.402  20.760 -17.551  1.00  0.77           O  
ATOM   2129  CB  PRO A 143      21.679  23.676 -18.379  1.00  0.77           C  
ATOM   2130  CG  PRO A 143      20.229  24.027 -18.517  1.00  0.77           C  
ATOM   2131  CD  PRO A 143      19.753  23.274 -19.741  1.00  0.77           C  
ATOM   2132  HA  PRO A 143      22.701  22.017 -19.382  1.00  0.77           H  
ATOM   2133 1HB  PRO A 143      22.022  23.770 -17.338  1.00  0.77           H  
ATOM   2134 2HB  PRO A 143      22.336  24.308 -18.993  1.00  0.77           H  
ATOM   2135 1HG  PRO A 143      19.685  23.734 -17.604  1.00  0.77           H  
ATOM   2136 2HG  PRO A 143      20.112  25.116 -18.618  1.00  0.77           H  
ATOM   2137 1HD  PRO A 143      18.720  22.995 -19.550  1.00  0.77           H  
ATOM   2138 2HD  PRO A 143      19.868  23.897 -20.634  1.00  0.77           H  
ATOM   2139  N   PRO A 144      22.541  20.894 -16.886  1.00  0.71           N  
ATOM   2140  CA  PRO A 144      22.422  20.016 -15.744  1.00  0.71           C  
ATOM   2141  C   PRO A 144      21.282  20.463 -14.855  1.00  0.71           C  
ATOM   2142  O   PRO A 144      21.132  21.652 -14.567  1.00  0.71           O  
ATOM   2143  CB  PRO A 144      23.765  20.217 -15.044  1.00  0.71           C  
ATOM   2144  CG  PRO A 144      24.705  20.556 -16.158  1.00  0.71           C  
ATOM   2145  CD  PRO A 144      23.899  21.417 -17.100  1.00  0.71           C  
ATOM   2146  HA  PRO A 144      22.294  18.980 -16.081  1.00  0.71           H  
ATOM   2147 1HB  PRO A 144      23.680  21.010 -14.289  1.00  0.71           H  
ATOM   2148 2HB  PRO A 144      24.047  19.296 -14.510  1.00  0.71           H  
ATOM   2149 1HG  PRO A 144      25.600  21.061 -15.767  1.00  0.71           H  
ATOM   2150 2HG  PRO A 144      25.043  19.623 -16.619  1.00  0.71           H  
ATOM   2151 1HD  PRO A 144      23.970  22.475 -16.825  1.00  0.71           H  
ATOM   2152 2HD  PRO A 144      24.245  21.220 -18.099  1.00  0.71           H  
ATOM   2153  N   GLY A 145      20.481  19.502 -14.420  1.00  0.69           N  
ATOM   2154  CA  GLY A 145      19.319  19.741 -13.574  1.00  0.69           C  
ATOM   2155  C   GLY A 145      18.041  19.923 -14.395  1.00  0.69           C  
ATOM   2156  O   GLY A 145      16.929  19.845 -13.856  1.00  0.69           O  
ATOM   2157  H   GLY A 145      20.686  18.541 -14.689  1.00  0.69           H  
ATOM   2158 1HA  GLY A 145      19.195  18.902 -12.889  1.00  0.69           H  
ATOM   2159 2HA  GLY A 145      19.491  20.628 -12.966  1.00  0.69           H  
ATOM   2160  N   ALA A 146      18.177  20.147 -15.704  1.00  0.69           N  
ATOM   2161  CA  ALA A 146      16.993  20.298 -16.536  1.00  0.69           C  
ATOM   2162  C   ALA A 146      16.380  18.931 -16.747  1.00  0.69           C  
ATOM   2163  O   ALA A 146      17.089  17.919 -16.719  1.00  0.69           O  
ATOM   2164  CB  ALA A 146      17.325  20.956 -17.856  1.00  0.69           C  
ATOM   2165  H   ALA A 146      19.099  20.237 -16.136  1.00  0.69           H  
ATOM   2166  HA  ALA A 146      16.271  20.917 -16.006  1.00  0.69           H  
ATOM   2167 1HB  ALA A 146      16.415  21.063 -18.445  1.00  0.69           H  
ATOM   2168 2HB  ALA A 146      17.754  21.934 -17.661  1.00  0.69           H  
ATOM   2169 3HB  ALA A 146      18.043  20.346 -18.400  1.00  0.69           H  
ATOM   2170  N   SER A 147      15.075  18.883 -16.971  1.00  0.71           N  
ATOM   2171  CA  SER A 147      14.439  17.592 -17.183  1.00  0.71           C  
ATOM   2172  C   SER A 147      13.489  17.555 -18.358  1.00  0.71           C  
ATOM   2173  O   SER A 147      12.852  18.554 -18.710  1.00  0.71           O  
ATOM   2174  CB  SER A 147      13.670  17.161 -15.943  1.00  0.71           C  
ATOM   2175  OG  SER A 147      14.509  17.015 -14.836  1.00  0.71           O  
ATOM   2176  H   SER A 147      14.536  19.746 -17.009  1.00  0.71           H  
ATOM   2177  HA  SER A 147      15.221  16.875 -17.380  1.00  0.71           H  
ATOM   2178 1HB  SER A 147      12.903  17.904 -15.723  1.00  0.71           H  
ATOM   2179 2HB  SER A 147      13.163  16.216 -16.144  1.00  0.71           H  
ATOM   2180  HG  SER A 147      15.010  16.219 -14.994  1.00  0.71           H  
ATOM   2181  N   ILE A 148      13.352  16.366 -18.929  1.00  0.72           N  
ATOM   2182  CA  ILE A 148      12.399  16.158 -19.999  1.00  0.72           C  
ATOM   2183  C   ILE A 148      11.407  15.081 -19.553  1.00  0.72           C  
ATOM   2184  O   ILE A 148      11.786  14.025 -19.030  1.00  0.72           O  
ATOM   2185  CB  ILE A 148      13.078  15.724 -21.299  1.00  0.72           C  
ATOM   2186  CG1 ILE A 148      14.143  16.726 -21.748  1.00  0.72           C  
ATOM   2187  CG2 ILE A 148      12.018  15.705 -22.352  1.00  0.72           C  
ATOM   2188  CD1 ILE A 148      15.083  16.168 -22.806  1.00  0.72           C  
ATOM   2189  H   ILE A 148      13.933  15.599 -18.589  1.00  0.72           H  
ATOM   2190  HA  ILE A 148      11.845  17.076 -20.183  1.00  0.72           H  
ATOM   2191  HB  ILE A 148      13.500  14.774 -21.219  1.00  0.72           H  
ATOM   2192 1HG1 ILE A 148      13.641  17.598 -22.156  1.00  0.72           H  
ATOM   2193 2HG1 ILE A 148      14.743  17.035 -20.898  1.00  0.72           H  
ATOM   2194 1HG2 ILE A 148      12.469  15.409 -23.267  1.00  0.72           H  
ATOM   2195 2HG2 ILE A 148      11.234  15.010 -22.093  1.00  0.72           H  
ATOM   2196 3HG2 ILE A 148      11.584  16.701 -22.455  1.00  0.72           H  
ATOM   2197 1HD1 ILE A 148      15.810  16.928 -23.091  1.00  0.72           H  
ATOM   2198 2HD1 ILE A 148      15.607  15.302 -22.398  1.00  0.72           H  
ATOM   2199 3HD1 ILE A 148      14.528  15.861 -23.674  1.00  0.72           H  
ATOM   2200  N   LEU A 149      10.135  15.393 -19.697  1.00  0.75           N  
ATOM   2201  CA  LEU A 149       9.032  14.522 -19.334  1.00  0.75           C  
ATOM   2202  C   LEU A 149       8.388  13.879 -20.557  1.00  0.75           C  
ATOM   2203  O   LEU A 149       7.992  14.573 -21.500  1.00  0.75           O  
ATOM   2204  CB  LEU A 149       7.979  15.339 -18.595  1.00  0.75           C  
ATOM   2205  CG  LEU A 149       6.705  14.638 -18.254  1.00  0.75           C  
ATOM   2206  CD1 LEU A 149       6.949  13.601 -17.209  1.00  0.75           C  
ATOM   2207  CD2 LEU A 149       5.670  15.633 -17.827  1.00  0.75           C  
ATOM   2208  H   LEU A 149       9.911  16.284 -20.129  1.00  0.75           H  
ATOM   2209  HA  LEU A 149       9.406  13.731 -18.684  1.00  0.75           H  
ATOM   2210 1HB  LEU A 149       8.417  15.694 -17.669  1.00  0.75           H  
ATOM   2211 2HB  LEU A 149       7.731  16.198 -19.206  1.00  0.75           H  
ATOM   2212  HG  LEU A 149       6.355  14.131 -19.137  1.00  0.75           H  
ATOM   2213 1HD1 LEU A 149       6.011  13.092 -17.006  1.00  0.75           H  
ATOM   2214 2HD1 LEU A 149       7.688  12.889 -17.572  1.00  0.75           H  
ATOM   2215 3HD1 LEU A 149       7.312  14.072 -16.299  1.00  0.75           H  
ATOM   2216 1HD2 LEU A 149       4.784  15.111 -17.630  1.00  0.75           H  
ATOM   2217 2HD2 LEU A 149       5.980  16.150 -16.946  1.00  0.75           H  
ATOM   2218 3HD2 LEU A 149       5.493  16.348 -18.618  1.00  0.75           H  
ATOM   2219  N   PHE A 150       8.264  12.552 -20.527  1.00  0.77           N  
ATOM   2220  CA  PHE A 150       7.627  11.815 -21.613  1.00  0.77           C  
ATOM   2221  C   PHE A 150       6.470  11.034 -21.076  1.00  0.77           C  
ATOM   2222  O   PHE A 150       6.658  10.097 -20.297  1.00  0.77           O  
ATOM   2223  CB  PHE A 150       8.578  10.805 -22.238  1.00  0.77           C  
ATOM   2224  CG  PHE A 150       9.726  11.428 -22.769  1.00  0.77           C  
ATOM   2225  CD1 PHE A 150      10.787  11.685 -21.949  1.00  0.77           C  
ATOM   2226  CD2 PHE A 150       9.770  11.807 -24.071  1.00  0.77           C  
ATOM   2227  CE1 PHE A 150      11.859  12.310 -22.436  1.00  0.77           C  
ATOM   2228  CE2 PHE A 150      10.842  12.449 -24.548  1.00  0.77           C  
ATOM   2229  CZ  PHE A 150      11.877  12.698 -23.730  1.00  0.77           C  
ATOM   2230  H   PHE A 150       8.621  12.037 -19.722  1.00  0.77           H  
ATOM   2231  HA  PHE A 150       7.262  12.515 -22.367  1.00  0.77           H  
ATOM   2232 1HB  PHE A 150       8.889  10.082 -21.494  1.00  0.77           H  
ATOM   2233 2HB  PHE A 150       8.072  10.269 -23.038  1.00  0.77           H  
ATOM   2234  HD1 PHE A 150      10.749  11.385 -20.899  1.00  0.77           H  
ATOM   2235  HD2 PHE A 150       8.924  11.599 -24.713  1.00  0.77           H  
ATOM   2236  HE1 PHE A 150      12.698  12.523 -21.798  1.00  0.77           H  
ATOM   2237  HE2 PHE A 150      10.873  12.779 -25.569  1.00  0.77           H  
ATOM   2238  HZ  PHE A 150      12.719  13.219 -24.092  1.00  0.77           H  
ATOM   2239  N   THR A 151       5.272  11.389 -21.491  1.00  0.79           N  
ATOM   2240  CA  THR A 151       4.122  10.683 -20.974  1.00  0.79           C  
ATOM   2241  C   THR A 151       3.495   9.889 -22.080  1.00  0.79           C  
ATOM   2242  O   THR A 151       3.451  10.342 -23.215  1.00  0.79           O  
ATOM   2243  CB  THR A 151       3.108  11.675 -20.419  1.00  0.79           C  
ATOM   2244  OG1 THR A 151       2.688  12.518 -21.469  1.00  0.79           O  
ATOM   2245  CG2 THR A 151       3.730  12.532 -19.364  1.00  0.79           C  
ATOM   2246  H   THR A 151       5.157  12.170 -22.141  1.00  0.79           H  
ATOM   2247  HA  THR A 151       4.426   9.993 -20.196  1.00  0.79           H  
ATOM   2248  HB  THR A 151       2.250  11.140 -20.011  1.00  0.79           H  
ATOM   2249  HG1 THR A 151       3.478  12.939 -21.857  1.00  0.79           H  
ATOM   2250 1HG2 THR A 151       2.992  13.243 -19.021  1.00  0.79           H  
ATOM   2251 2HG2 THR A 151       4.074  11.928 -18.536  1.00  0.79           H  
ATOM   2252 3HG2 THR A 151       4.559  13.058 -19.802  1.00  0.79           H  
ATOM   2253  N   HIS A 152       2.932   8.750 -21.730  1.00  0.82           N  
ATOM   2254  CA  HIS A 152       2.257   7.879 -22.672  1.00  0.82           C  
ATOM   2255  C   HIS A 152       0.914   7.473 -22.085  1.00  0.82           C  
ATOM   2256  O   HIS A 152       0.833   6.815 -21.044  1.00  0.82           O  
ATOM   2257  CB  HIS A 152       3.162   6.677 -22.978  1.00  0.82           C  
ATOM   2258  CG  HIS A 152       2.630   5.686 -23.955  1.00  0.82           C  
ATOM   2259  ND1 HIS A 152       3.261   4.476 -24.192  1.00  0.82           N  
ATOM   2260  CD2 HIS A 152       1.533   5.696 -24.746  1.00  0.82           C  
ATOM   2261  CE1 HIS A 152       2.579   3.794 -25.086  1.00  0.82           C  
ATOM   2262  NE2 HIS A 152       1.527   4.504 -25.438  1.00  0.82           N  
ATOM   2263  H   HIS A 152       3.016   8.438 -20.766  1.00  0.82           H  
ATOM   2264  HA  HIS A 152       2.072   8.407 -23.603  1.00  0.82           H  
ATOM   2265 1HB  HIS A 152       4.117   7.043 -23.363  1.00  0.82           H  
ATOM   2266 2HB  HIS A 152       3.374   6.148 -22.045  1.00  0.82           H  
ATOM   2267  HD1 HIS A 152       4.107   4.152 -23.763  1.00  0.82           H  
ATOM   2268  HD2 HIS A 152       0.737   6.424 -24.901  1.00  0.82           H  
ATOM   2269  HE1 HIS A 152       2.918   2.814 -25.399  1.00  0.82           H  
ATOM   2270  N   SER A 153      -0.155   7.940 -22.716  1.00  0.84           N  
ATOM   2271  CA  SER A 153      -1.483   7.711 -22.179  1.00  0.84           C  
ATOM   2272  C   SER A 153      -1.959   6.295 -22.444  1.00  0.84           C  
ATOM   2273  O   SER A 153      -1.445   5.600 -23.321  1.00  0.84           O  
ATOM   2274  CB  SER A 153      -2.498   8.609 -22.830  1.00  0.84           C  
ATOM   2275  OG  SER A 153      -2.783   8.137 -24.128  1.00  0.84           O  
ATOM   2276  H   SER A 153      -0.027   8.488 -23.569  1.00  0.84           H  
ATOM   2277  HA  SER A 153      -1.457   7.888 -21.104  1.00  0.84           H  
ATOM   2278 1HB  SER A 153      -3.409   8.634 -22.234  1.00  0.84           H  
ATOM   2279 2HB  SER A 153      -2.107   9.625 -22.887  1.00  0.84           H  
ATOM   2280  HG  SER A 153      -3.515   8.675 -24.458  1.00  0.84           H  
ATOM   2281  N   SER A 154      -3.065   5.937 -21.805  1.00  0.85           N  
ATOM   2282  CA  SER A 154      -3.720   4.643 -21.995  1.00  0.85           C  
ATOM   2283  C   SER A 154      -4.427   4.552 -23.354  1.00  0.85           C  
ATOM   2284  O   SER A 154      -4.997   3.518 -23.697  1.00  0.85           O  
ATOM   2285  CB  SER A 154      -4.717   4.397 -20.881  1.00  0.85           C  
ATOM   2286  OG  SER A 154      -5.775   5.313 -20.927  1.00  0.85           O  
ATOM   2287  H   SER A 154      -3.449   6.570 -21.117  1.00  0.85           H  
ATOM   2288  HA  SER A 154      -2.955   3.864 -21.952  1.00  0.85           H  
ATOM   2289 1HB  SER A 154      -5.104   3.380 -20.957  1.00  0.85           H  
ATOM   2290 2HB  SER A 154      -4.208   4.478 -19.922  1.00  0.85           H  
ATOM   2291  HG  SER A 154      -6.286   5.167 -20.125  1.00  0.85           H  
ATOM   2292  N   THR A 155      -4.448   5.673 -24.094  1.00  0.87           N  
ATOM   2293  CA  THR A 155      -5.085   5.764 -25.389  1.00  0.87           C  
ATOM   2294  C   THR A 155      -4.020   5.743 -26.486  1.00  0.87           C  
ATOM   2295  O   THR A 155      -4.340   5.860 -27.669  1.00  0.87           O  
ATOM   2296  CB  THR A 155      -5.952   7.039 -25.495  1.00  0.87           C  
ATOM   2297  OG1 THR A 155      -5.138   8.217 -25.380  1.00  0.87           O  
ATOM   2298  CG2 THR A 155      -6.958   7.037 -24.359  1.00  0.87           C  
ATOM   2299  H   THR A 155      -3.949   6.494 -23.784  1.00  0.87           H  
ATOM   2300  HA  THR A 155      -5.731   4.898 -25.526  1.00  0.87           H  
ATOM   2301  HB  THR A 155      -6.478   7.055 -26.449  1.00  0.87           H  
ATOM   2302  HG1 THR A 155      -4.420   8.020 -24.795  1.00  0.87           H  
ATOM   2303 1HG2 THR A 155      -7.579   7.929 -24.420  1.00  0.87           H  
ATOM   2304 2HG2 THR A 155      -7.586   6.150 -24.433  1.00  0.87           H  
ATOM   2305 3HG2 THR A 155      -6.429   7.026 -23.405  1.00  0.87           H  
ATOM   2306  N   GLY A 156      -2.745   5.586 -26.094  1.00  0.88           N  
ATOM   2307  CA  GLY A 156      -1.660   5.537 -27.066  1.00  0.88           C  
ATOM   2308  C   GLY A 156      -1.135   6.889 -27.541  1.00  0.88           C  
ATOM   2309  O   GLY A 156      -0.686   6.993 -28.681  1.00  0.88           O  
ATOM   2310  H   GLY A 156      -2.505   5.499 -25.107  1.00  0.88           H  
ATOM   2311 1HA  GLY A 156      -0.838   4.972 -26.634  1.00  0.88           H  
ATOM   2312 2HA  GLY A 156      -1.993   4.970 -27.931  1.00  0.88           H  
ATOM   2313  N   VAL A 157      -1.203   7.932 -26.704  1.00  0.88           N  
ATOM   2314  CA  VAL A 157      -0.701   9.237 -27.134  1.00  0.88           C  
ATOM   2315  C   VAL A 157       0.501   9.673 -26.290  1.00  0.88           C  
ATOM   2316  O   VAL A 157       0.490   9.543 -25.062  1.00  0.88           O  
ATOM   2317  CB  VAL A 157      -1.811  10.306 -27.057  1.00  0.88           C  
ATOM   2318  CG1 VAL A 157      -1.259  11.685 -27.518  1.00  0.88           C  
ATOM   2319  CG2 VAL A 157      -3.004   9.850 -27.909  1.00  0.88           C  
ATOM   2320  H   VAL A 157      -1.607   7.833 -25.777  1.00  0.88           H  
ATOM   2321  HA  VAL A 157      -0.374   9.164 -28.173  1.00  0.88           H  
ATOM   2322  HB  VAL A 157      -2.130  10.417 -26.022  1.00  0.88           H  
ATOM   2323 1HG1 VAL A 157      -2.046  12.432 -27.449  1.00  0.88           H  
ATOM   2324 2HG1 VAL A 157      -0.426  11.986 -26.884  1.00  0.88           H  
ATOM   2325 3HG1 VAL A 157      -0.919  11.616 -28.547  1.00  0.88           H  
ATOM   2326 1HG2 VAL A 157      -3.798  10.592 -27.850  1.00  0.88           H  
ATOM   2327 2HG2 VAL A 157      -2.700   9.732 -28.938  1.00  0.88           H  
ATOM   2328 3HG2 VAL A 157      -3.379   8.893 -27.538  1.00  0.88           H  
ATOM   2329  N   LEU A 158       1.550  10.145 -26.973  1.00  0.88           N  
ATOM   2330  CA  LEU A 158       2.793  10.632 -26.377  1.00  0.88           C  
ATOM   2331  C   LEU A 158       2.830  12.139 -26.268  1.00  0.88           C  
ATOM   2332  O   LEU A 158       2.654  12.837 -27.262  1.00  0.88           O  
ATOM   2333  CB  LEU A 158       4.002  10.178 -27.218  1.00  0.88           C  
ATOM   2334  CG  LEU A 158       5.424  10.733 -26.901  1.00  0.88           C  
ATOM   2335  CD1 LEU A 158       5.915  10.255 -25.538  1.00  0.88           C  
ATOM   2336  CD2 LEU A 158       6.385  10.280 -28.026  1.00  0.88           C  
ATOM   2337  H   LEU A 158       1.468  10.194 -27.988  1.00  0.88           H  
ATOM   2338  HA  LEU A 158       2.874  10.199 -25.397  1.00  0.88           H  
ATOM   2339 1HB  LEU A 158       4.106   9.130 -27.048  1.00  0.88           H  
ATOM   2340 2HB  LEU A 158       3.785  10.338 -28.269  1.00  0.88           H  
ATOM   2341  HG  LEU A 158       5.384  11.821 -26.879  1.00  0.88           H  
ATOM   2342 1HD1 LEU A 158       6.901  10.662 -25.349  1.00  0.88           H  
ATOM   2343 2HD1 LEU A 158       5.238  10.598 -24.775  1.00  0.88           H  
ATOM   2344 3HD1 LEU A 158       5.960   9.166 -25.526  1.00  0.88           H  
ATOM   2345 1HD2 LEU A 158       7.373  10.680 -27.830  1.00  0.88           H  
ATOM   2346 2HD2 LEU A 158       6.438   9.196 -28.059  1.00  0.88           H  
ATOM   2347 3HD2 LEU A 158       6.025  10.649 -28.985  1.00  0.88           H  
ATOM   2348  N   THR A 159       3.061  12.644 -25.068  1.00  0.88           N  
ATOM   2349  CA  THR A 159       3.178  14.087 -24.872  1.00  0.88           C  
ATOM   2350  C   THR A 159       4.526  14.400 -24.266  1.00  0.88           C  
ATOM   2351  O   THR A 159       4.966  13.719 -23.326  1.00  0.88           O  
ATOM   2352  CB  THR A 159       2.044  14.681 -24.004  1.00  0.88           C  
ATOM   2353  OG1 THR A 159       0.781  14.450 -24.646  1.00  0.88           O  
ATOM   2354  CG2 THR A 159       2.250  16.208 -23.808  1.00  0.88           C  
ATOM   2355  H   THR A 159       3.179  11.991 -24.291  1.00  0.88           H  
ATOM   2356  HA  THR A 159       3.136  14.576 -25.840  1.00  0.88           H  
ATOM   2357  HB  THR A 159       2.034  14.211 -23.044  1.00  0.88           H  
ATOM   2358  HG1 THR A 159       0.840  14.732 -25.562  1.00  0.88           H  
ATOM   2359 1HG2 THR A 159       1.439  16.603 -23.200  1.00  0.88           H  
ATOM   2360 2HG2 THR A 159       3.196  16.396 -23.306  1.00  0.88           H  
ATOM   2361 3HG2 THR A 159       2.251  16.704 -24.781  1.00  0.88           H  
ATOM   2362  N   VAL A 160       5.200  15.406 -24.830  1.00  0.87           N  
ATOM   2363  CA  VAL A 160       6.512  15.772 -24.319  1.00  0.87           C  
ATOM   2364  C   VAL A 160       6.549  17.223 -23.841  1.00  0.87           C  
ATOM   2365  O   VAL A 160       6.058  18.162 -24.509  1.00  0.87           O  
ATOM   2366  CB  VAL A 160       7.625  15.477 -25.338  1.00  0.87           C  
ATOM   2367  CG1 VAL A 160       8.955  15.858 -24.777  1.00  0.87           C  
ATOM   2368  CG2 VAL A 160       7.578  14.013 -25.707  1.00  0.87           C  
ATOM   2369  H   VAL A 160       4.771  15.914 -25.608  1.00  0.87           H  
ATOM   2370  HA  VAL A 160       6.721  15.144 -23.458  1.00  0.87           H  
ATOM   2371  HB  VAL A 160       7.495  16.061 -26.190  1.00  0.87           H  
ATOM   2372 1HG1 VAL A 160       9.676  15.645 -25.521  1.00  0.87           H  
ATOM   2373 2HG1 VAL A 160       8.986  16.917 -24.537  1.00  0.87           H  
ATOM   2374 3HG1 VAL A 160       9.157  15.271 -23.875  1.00  0.87           H  
ATOM   2375 1HG2 VAL A 160       8.365  13.787 -26.425  1.00  0.87           H  
ATOM   2376 2HG2 VAL A 160       7.714  13.441 -24.808  1.00  0.87           H  
ATOM   2377 3HG2 VAL A 160       6.615  13.776 -26.143  1.00  0.87           H  
ATOM   2378  N   ALA A 161       7.137  17.366 -22.647  1.00  0.86           N  
ATOM   2379  CA  ALA A 161       7.253  18.610 -21.895  1.00  0.86           C  
ATOM   2380  C   ALA A 161       8.608  18.716 -21.207  1.00  0.86           C  
ATOM   2381  O   ALA A 161       9.313  17.722 -21.055  1.00  0.86           O  
ATOM   2382  CB  ALA A 161       6.170  18.654 -20.834  1.00  0.86           C  
ATOM   2383  H   ALA A 161       7.501  16.509 -22.218  1.00  0.86           H  
ATOM   2384  HA  ALA A 161       7.145  19.444 -22.588  1.00  0.86           H  
ATOM   2385 1HB  ALA A 161       6.232  19.586 -20.274  1.00  0.86           H  
ATOM   2386 2HB  ALA A 161       5.198  18.571 -21.266  1.00  0.86           H  
ATOM   2387 3HB  ALA A 161       6.314  17.826 -20.169  1.00  0.86           H  
ATOM   2388  N   PHE A 162       8.992  19.915 -20.786  1.00  0.86           N  
ATOM   2389  CA  PHE A 162      10.264  20.033 -20.074  1.00  0.86           C  
ATOM   2390  C   PHE A 162      10.351  21.172 -19.061  1.00  0.86           C  
ATOM   2391  O   PHE A 162       9.533  22.099 -19.063  1.00  0.86           O  
ATOM   2392  CB  PHE A 162      11.430  20.090 -21.060  1.00  0.86           C  
ATOM   2393  CG  PHE A 162      11.435  21.170 -22.047  1.00  0.86           C  
ATOM   2394  CD1 PHE A 162      12.039  22.375 -21.771  1.00  0.86           C  
ATOM   2395  CD2 PHE A 162      10.887  20.957 -23.304  1.00  0.86           C  
ATOM   2396  CE1 PHE A 162      12.082  23.363 -22.724  1.00  0.86           C  
ATOM   2397  CE2 PHE A 162      10.932  21.941 -24.260  1.00  0.86           C  
ATOM   2398  CZ  PHE A 162      11.530  23.149 -23.969  1.00  0.86           C  
ATOM   2399  H   PHE A 162       8.411  20.729 -20.933  1.00  0.86           H  
ATOM   2400  HA  PHE A 162      10.404  19.114 -19.506  1.00  0.86           H  
ATOM   2401 1HB  PHE A 162      12.337  20.185 -20.480  1.00  0.86           H  
ATOM   2402 2HB  PHE A 162      11.499  19.146 -21.594  1.00  0.86           H  
ATOM   2403  HD1 PHE A 162      12.485  22.533 -20.787  1.00  0.86           H  
ATOM   2404  HD2 PHE A 162      10.426  19.995 -23.533  1.00  0.86           H  
ATOM   2405  HE1 PHE A 162      12.561  24.315 -22.502  1.00  0.86           H  
ATOM   2406  HE2 PHE A 162      10.504  21.767 -25.250  1.00  0.86           H  
ATOM   2407  HZ  PHE A 162      11.577  23.934 -24.724  1.00  0.86           H  
ATOM   2408  N   SER A 163      11.367  21.074 -18.194  1.00  0.86           N  
ATOM   2409  CA  SER A 163      11.625  22.041 -17.127  1.00  0.86           C  
ATOM   2410  C   SER A 163      13.118  22.301 -16.947  1.00  0.86           C  
ATOM   2411  O   SER A 163      13.958  21.498 -17.346  1.00  0.86           O  
ATOM   2412  CB  SER A 163      11.056  21.512 -15.818  1.00  0.86           C  
ATOM   2413  OG  SER A 163      11.708  20.329 -15.426  1.00  0.86           O  
ATOM   2414  H   SER A 163      11.975  20.260 -18.282  1.00  0.86           H  
ATOM   2415  HA  SER A 163      11.138  22.982 -17.383  1.00  0.86           H  
ATOM   2416 1HB  SER A 163      11.163  22.263 -15.031  1.00  0.86           H  
ATOM   2417 2HB  SER A 163       9.996  21.316 -15.930  1.00  0.86           H  
ATOM   2418  HG  SER A 163      11.154  19.935 -14.700  1.00  0.86           H  
ATOM   2419  N   LYS A 164      13.454  23.423 -16.313  1.00  0.88           N  
ATOM   2420  CA  LYS A 164      14.853  23.793 -16.074  1.00  0.88           C  
ATOM   2421  C   LYS A 164      15.286  23.695 -14.606  1.00  0.88           C  
ATOM   2422  O   LYS A 164      16.345  24.199 -14.234  1.00  0.88           O  
ATOM   2423  CB  LYS A 164      15.095  25.203 -16.602  1.00  0.88           C  
ATOM   2424  CG  LYS A 164      14.796  25.353 -18.099  1.00  0.88           C  
ATOM   2425  CD  LYS A 164      15.787  24.580 -18.961  1.00  0.88           C  
ATOM   2426  CE  LYS A 164      15.395  24.642 -20.433  1.00  0.88           C  
ATOM   2427  NZ  LYS A 164      15.377  26.038 -20.965  1.00  0.88           N  
ATOM   2428  H   LYS A 164      12.724  24.049 -15.997  1.00  0.88           H  
ATOM   2429  HA  LYS A 164      15.484  23.114 -16.643  1.00  0.88           H  
ATOM   2430 1HB  LYS A 164      14.471  25.911 -16.055  1.00  0.88           H  
ATOM   2431 2HB  LYS A 164      16.135  25.482 -16.435  1.00  0.88           H  
ATOM   2432 1HG  LYS A 164      13.789  24.995 -18.312  1.00  0.88           H  
ATOM   2433 2HG  LYS A 164      14.848  26.407 -18.370  1.00  0.88           H  
ATOM   2434 1HD  LYS A 164      16.790  24.994 -18.841  1.00  0.88           H  
ATOM   2435 2HD  LYS A 164      15.803  23.537 -18.647  1.00  0.88           H  
ATOM   2436 1HE  LYS A 164      16.106  24.051 -21.020  1.00  0.88           H  
ATOM   2437 2HE  LYS A 164      14.403  24.212 -20.549  1.00  0.88           H  
ATOM   2438 1HZ  LYS A 164      15.096  25.974 -21.953  1.00  0.88           H  
ATOM   2439 2HZ  LYS A 164      14.715  26.597 -20.461  1.00  0.88           H  
ATOM   2440 3HZ  LYS A 164      16.291  26.449 -20.899  1.00  0.88           H  
ATOM   2441  N   ASP A 165      14.449  23.089 -13.769  1.00  0.91           N  
ATOM   2442  CA  ASP A 165      14.715  23.033 -12.327  1.00  0.91           C  
ATOM   2443  C   ASP A 165      14.434  21.684 -11.668  1.00  0.91           C  
ATOM   2444  O   ASP A 165      14.146  21.627 -10.472  1.00  0.91           O  
ATOM   2445  CB  ASP A 165      13.873  24.096 -11.642  1.00  0.91           C  
ATOM   2446  CG  ASP A 165      12.377  23.838 -11.816  1.00  0.91           C  
ATOM   2447  OD1 ASP A 165      12.012  22.841 -12.446  1.00  0.91           O  
ATOM   2448  OD2 ASP A 165      11.609  24.644 -11.357  1.00  0.91           O  
ATOM   2449  H   ASP A 165      13.605  22.678 -14.139  1.00  0.91           H  
ATOM   2450  HA  ASP A 165      15.769  23.262 -12.169  1.00  0.91           H  
ATOM   2451 1HB  ASP A 165      14.105  24.114 -10.577  1.00  0.91           H  
ATOM   2452 2HB  ASP A 165      14.118  25.079 -12.050  1.00  0.91           H  
ATOM   2453  N   SER A 166      14.434  20.625 -12.468  1.00  0.98           N  
ATOM   2454  CA  SER A 166      14.142  19.252 -12.054  1.00  0.98           C  
ATOM   2455  C   SER A 166      12.700  18.994 -11.561  1.00  0.98           C  
ATOM   2456  O   SER A 166      12.413  17.886 -11.092  1.00  0.98           O  
ATOM   2457  CB  SER A 166      15.132  18.772 -10.991  1.00  0.98           C  
ATOM   2458  OG  SER A 166      16.459  18.766 -11.465  1.00  0.98           O  
ATOM   2459  H   SER A 166      14.698  20.767 -13.434  1.00  0.98           H  
ATOM   2460  HA  SER A 166      14.299  18.626 -12.931  1.00  0.98           H  
ATOM   2461 1HB  SER A 166      15.066  19.412 -10.119  1.00  0.98           H  
ATOM   2462 2HB  SER A 166      14.859  17.770 -10.667  1.00  0.98           H  
ATOM   2463  HG  SER A 166      16.481  19.317 -12.274  1.00  0.98           H  
ATOM   2464  N   SER A 167      11.775  19.963 -11.681  1.00  1.10           N  
ATOM   2465  CA  SER A 167      10.381  19.694 -11.325  1.00  1.10           C  
ATOM   2466  C   SER A 167       9.657  19.001 -12.474  1.00  1.10           C  
ATOM   2467  O   SER A 167      10.136  19.011 -13.615  1.00  1.10           O  
ATOM   2468  CB  SER A 167       9.649  20.976 -10.978  1.00  1.10           C  
ATOM   2469  OG  SER A 167       9.496  21.793 -12.109  1.00  1.10           O  
ATOM   2470  H   SER A 167      12.026  20.904 -12.018  1.00  1.10           H  
ATOM   2471  HA  SER A 167      10.362  19.034 -10.457  1.00  1.10           H  
ATOM   2472 1HB  SER A 167       8.669  20.733 -10.573  1.00  1.10           H  
ATOM   2473 2HB  SER A 167      10.201  21.519 -10.212  1.00  1.10           H  
ATOM   2474  HG  SER A 167      10.369  22.240 -12.240  1.00  1.10           H  
ATOM   2475  N   VAL A 168       8.471  18.445 -12.202  1.00  1.27           N  
ATOM   2476  CA  VAL A 168       7.662  17.891 -13.283  1.00  1.27           C  
ATOM   2477  C   VAL A 168       6.963  19.087 -13.944  1.00  1.27           C  
ATOM   2478  O   VAL A 168       6.314  19.859 -13.241  1.00  1.27           O  
ATOM   2479  CB  VAL A 168       6.616  16.871 -12.762  1.00  1.27           C  
ATOM   2480  CG1 VAL A 168       5.709  16.367 -13.908  1.00  1.27           C  
ATOM   2481  CG2 VAL A 168       7.337  15.688 -12.138  1.00  1.27           C  
ATOM   2482  H   VAL A 168       8.124  18.434 -11.253  1.00  1.27           H  
ATOM   2483  HA  VAL A 168       8.330  17.372 -13.957  1.00  1.27           H  
ATOM   2484  HB  VAL A 168       5.983  17.362 -12.023  1.00  1.27           H  
ATOM   2485 1HG1 VAL A 168       4.979  15.662 -13.511  1.00  1.27           H  
ATOM   2486 2HG1 VAL A 168       5.185  17.213 -14.367  1.00  1.27           H  
ATOM   2487 3HG1 VAL A 168       6.316  15.869 -14.652  1.00  1.27           H  
ATOM   2488 1HG2 VAL A 168       6.607  14.973 -11.759  1.00  1.27           H  
ATOM   2489 2HG2 VAL A 168       7.949  15.214 -12.894  1.00  1.27           H  
ATOM   2490 3HG2 VAL A 168       7.968  16.033 -11.318  1.00  1.27           H  
ATOM   2491  N   PRO A 169       7.103  19.290 -15.260  1.00  1.48           N  
ATOM   2492  CA  PRO A 169       6.581  20.413 -16.016  1.00  1.48           C  
ATOM   2493  C   PRO A 169       5.085  20.431 -16.234  1.00  1.48           C  
ATOM   2494  O   PRO A 169       4.385  19.450 -15.995  1.00  1.48           O  
ATOM   2495  CB  PRO A 169       7.283  20.267 -17.351  1.00  1.48           C  
ATOM   2496  CG  PRO A 169       7.571  18.811 -17.471  1.00  1.48           C  
ATOM   2497  CD  PRO A 169       7.900  18.363 -16.080  1.00  1.48           C  
ATOM   2498  HA  PRO A 169       6.899  21.342 -15.524  1.00  1.48           H  
ATOM   2499 1HB  PRO A 169       6.633  20.644 -18.157  1.00  1.48           H  
ATOM   2500 2HB  PRO A 169       8.171  20.882 -17.353  1.00  1.48           H  
ATOM   2501 1HG  PRO A 169       6.691  18.318 -17.870  1.00  1.48           H  
ATOM   2502 2HG  PRO A 169       8.385  18.630 -18.176  1.00  1.48           H  
ATOM   2503 1HD  PRO A 169       7.587  17.337 -15.963  1.00  1.48           H  
ATOM   2504 2HD  PRO A 169       8.980  18.502 -15.887  1.00  1.48           H  
ATOM   2505  N   ALA A 170       4.626  21.602 -16.663  1.00  1.68           N  
ATOM   2506  CA  ALA A 170       3.255  21.881 -17.064  1.00  1.68           C  
ATOM   2507  C   ALA A 170       3.032  21.353 -18.474  1.00  1.68           C  
ATOM   2508  O   ALA A 170       3.914  20.700 -19.037  1.00  1.68           O  
ATOM   2509  CB  ALA A 170       2.969  23.371 -16.992  1.00  1.68           C  
ATOM   2510  H   ALA A 170       5.293  22.353 -16.772  1.00  1.68           H  
ATOM   2511  HA  ALA A 170       2.582  21.351 -16.389  1.00  1.68           H  
ATOM   2512 1HB  ALA A 170       1.941  23.567 -17.282  1.00  1.68           H  
ATOM   2513 2HB  ALA A 170       3.128  23.722 -15.973  1.00  1.68           H  
ATOM   2514 3HB  ALA A 170       3.641  23.898 -17.668  1.00  1.68           H  
ATOM   2515  N   SER A 171       1.844  21.602 -19.027  1.00  1.79           N  
ATOM   2516  CA  SER A 171       1.483  21.090 -20.347  1.00  1.79           C  
ATOM   2517  C   SER A 171       2.641  21.230 -21.325  1.00  1.79           C  
ATOM   2518  O   SER A 171       3.339  22.247 -21.344  1.00  1.79           O  
ATOM   2519  CB  SER A 171       0.279  21.835 -20.875  1.00  1.79           C  
ATOM   2520  OG  SER A 171      -0.847  21.608 -20.068  1.00  1.79           O  
ATOM   2521  H   SER A 171       1.166  22.146 -18.517  1.00  1.79           H  
ATOM   2522  HA  SER A 171       1.239  20.032 -20.256  1.00  1.79           H  
ATOM   2523 1HB  SER A 171       0.498  22.902 -20.909  1.00  1.79           H  
ATOM   2524 2HB  SER A 171       0.073  21.512 -21.896  1.00  1.79           H  
ATOM   2525  HG  SER A 171      -1.566  22.109 -20.467  1.00  1.79           H  
ATOM   2526  N   GLY A 172       2.829  20.191 -22.138  1.00  1.77           N  
ATOM   2527  CA  GLY A 172       3.950  20.140 -23.060  1.00  1.77           C  
ATOM   2528  C   GLY A 172       3.793  20.907 -24.344  1.00  1.77           C  
ATOM   2529  O   GLY A 172       2.809  21.616 -24.558  1.00  1.77           O  
ATOM   2530  H   GLY A 172       2.200  19.406 -22.081  1.00  1.77           H  
ATOM   2531 1HA  GLY A 172       4.834  20.512 -22.549  1.00  1.77           H  
ATOM   2532 2HA  GLY A 172       4.141  19.098 -23.302  1.00  1.77           H  
ATOM   2533  N   GLY A 173       4.809  20.763 -25.193  1.00  1.61           N  
ATOM   2534  CA  GLY A 173       4.874  21.479 -26.461  1.00  1.61           C  
ATOM   2535  C   GLY A 173       4.540  20.614 -27.663  1.00  1.61           C  
ATOM   2536  O   GLY A 173       4.338  21.132 -28.762  1.00  1.61           O  
ATOM   2537  H   GLY A 173       5.542  20.104 -24.935  1.00  1.61           H  
ATOM   2538 1HA  GLY A 173       4.193  22.328 -26.426  1.00  1.61           H  
ATOM   2539 2HA  GLY A 173       5.876  21.888 -26.583  1.00  1.61           H  
ATOM   2540  N   VAL A 174       4.463  19.303 -27.463  1.00  1.38           N  
ATOM   2541  CA  VAL A 174       4.183  18.423 -28.592  1.00  1.38           C  
ATOM   2542  C   VAL A 174       3.376  17.216 -28.179  1.00  1.38           C  
ATOM   2543  O   VAL A 174       3.554  16.664 -27.089  1.00  1.38           O  
ATOM   2544  CB  VAL A 174       5.502  17.906 -29.194  1.00  1.38           C  
ATOM   2545  CG1 VAL A 174       6.147  17.053 -28.175  1.00  1.38           C  
ATOM   2546  CG2 VAL A 174       5.297  17.108 -30.516  1.00  1.38           C  
ATOM   2547  H   VAL A 174       4.666  18.922 -26.538  1.00  1.38           H  
ATOM   2548  HA  VAL A 174       3.624  18.979 -29.346  1.00  1.38           H  
ATOM   2549  HB  VAL A 174       6.154  18.758 -29.394  1.00  1.38           H  
ATOM   2550 1HG1 VAL A 174       7.094  16.682 -28.536  1.00  1.38           H  
ATOM   2551 2HG1 VAL A 174       6.300  17.649 -27.274  1.00  1.38           H  
ATOM   2552 3HG1 VAL A 174       5.497  16.205 -27.954  1.00  1.38           H  
ATOM   2553 1HG2 VAL A 174       6.268  16.777 -30.891  1.00  1.38           H  
ATOM   2554 2HG2 VAL A 174       4.683  16.239 -30.352  1.00  1.38           H  
ATOM   2555 3HG2 VAL A 174       4.825  17.749 -31.259  1.00  1.38           H  
ATOM   2556  N   ALA A 175       2.526  16.753 -29.082  1.00  1.16           N  
ATOM   2557  CA  ALA A 175       1.827  15.515 -28.829  1.00  1.16           C  
ATOM   2558  C   ALA A 175       1.789  14.698 -30.107  1.00  1.16           C  
ATOM   2559  O   ALA A 175       1.531  15.218 -31.196  1.00  1.16           O  
ATOM   2560  CB  ALA A 175       0.424  15.763 -28.303  1.00  1.16           C  
ATOM   2561  H   ALA A 175       2.390  17.246 -29.953  1.00  1.16           H  
ATOM   2562  HA  ALA A 175       2.387  14.962 -28.094  1.00  1.16           H  
ATOM   2563 1HB  ALA A 175      -0.057  14.801 -28.110  1.00  1.16           H  
ATOM   2564 2HB  ALA A 175       0.481  16.334 -27.376  1.00  1.16           H  
ATOM   2565 3HB  ALA A 175      -0.151  16.318 -29.039  1.00  1.16           H  
ATOM   2566  N   ILE A 176       2.064  13.411 -29.948  1.00  0.99           N  
ATOM   2567  CA  ILE A 176       2.093  12.449 -31.031  1.00  0.99           C  
ATOM   2568  C   ILE A 176       1.115  11.309 -30.771  1.00  0.99           C  
ATOM   2569  O   ILE A 176       1.199  10.600 -29.770  1.00  0.99           O  
ATOM   2570  CB  ILE A 176       3.543  11.937 -31.226  1.00  0.99           C  
ATOM   2571  CG1 ILE A 176       4.464  13.141 -31.585  1.00  0.99           C  
ATOM   2572  CG2 ILE A 176       3.601  10.833 -32.263  1.00  0.99           C  
ATOM   2573  CD1 ILE A 176       5.931  12.830 -31.621  1.00  0.99           C  
ATOM   2574  H   ILE A 176       2.272  13.090 -29.008  1.00  0.99           H  
ATOM   2575  HA  ILE A 176       1.788  12.952 -31.947  1.00  0.99           H  
ATOM   2576  HB  ILE A 176       3.906  11.544 -30.282  1.00  0.99           H  
ATOM   2577 1HG1 ILE A 176       4.167  13.537 -32.556  1.00  0.99           H  
ATOM   2578 2HG1 ILE A 176       4.329  13.911 -30.841  1.00  0.99           H  
ATOM   2579 1HG2 ILE A 176       4.610  10.494 -32.362  1.00  0.99           H  
ATOM   2580 2HG2 ILE A 176       2.985  10.012 -31.934  1.00  0.99           H  
ATOM   2581 3HG2 ILE A 176       3.249  11.206 -33.223  1.00  0.99           H  
ATOM   2582 1HD1 ILE A 176       6.470  13.737 -31.862  1.00  0.99           H  
ATOM   2583 2HD1 ILE A 176       6.257  12.462 -30.650  1.00  0.99           H  
ATOM   2584 3HD1 ILE A 176       6.128  12.082 -32.381  1.00  0.99           H  
ATOM   2585  N   GLU A 177       0.176  11.123 -31.692  1.00  0.88           N  
ATOM   2586  CA  GLU A 177      -0.875  10.117 -31.525  1.00  0.88           C  
ATOM   2587  C   GLU A 177      -0.508   8.741 -32.065  1.00  0.88           C  
ATOM   2588  O   GLU A 177      -1.318   7.815 -32.065  1.00  0.88           O  
ATOM   2589  CB  GLU A 177      -2.168  10.611 -32.162  1.00  0.88           C  
ATOM   2590  CG  GLU A 177      -2.752  11.850 -31.476  1.00  0.88           C  
ATOM   2591  CD  GLU A 177      -4.036  12.337 -32.097  1.00  0.88           C  
ATOM   2592  OE1 GLU A 177      -4.476  11.750 -33.056  1.00  0.88           O  
ATOM   2593  OE2 GLU A 177      -4.580  13.297 -31.602  1.00  0.88           O  
ATOM   2594  H   GLU A 177       0.161  11.720 -32.508  1.00  0.88           H  
ATOM   2595  HA  GLU A 177      -1.051  10.001 -30.460  1.00  0.88           H  
ATOM   2596 1HB  GLU A 177      -1.992  10.852 -33.211  1.00  0.88           H  
ATOM   2597 2HB  GLU A 177      -2.916   9.820 -32.124  1.00  0.88           H  
ATOM   2598 1HG  GLU A 177      -2.937  11.621 -30.431  1.00  0.88           H  
ATOM   2599 2HG  GLU A 177      -2.011  12.649 -31.512  1.00  0.88           H  
ATOM   2600  N   ASN A 178       0.707   8.618 -32.558  1.00  0.81           N  
ATOM   2601  CA  ASN A 178       1.185   7.359 -33.082  1.00  0.81           C  
ATOM   2602  C   ASN A 178       1.684   6.457 -31.963  1.00  0.81           C  
ATOM   2603  O   ASN A 178       2.800   6.628 -31.455  1.00  0.81           O  
ATOM   2604  CB  ASN A 178       2.247   7.610 -34.125  1.00  0.81           C  
ATOM   2605  CG  ASN A 178       2.761   6.373 -34.689  1.00  0.81           C  
ATOM   2606  OD1 ASN A 178       2.982   5.417 -33.923  1.00  0.81           O  
ATOM   2607  ND2 ASN A 178       2.929   6.327 -35.983  1.00  0.81           N  
ATOM   2608  H   ASN A 178       1.311   9.421 -32.543  1.00  0.81           H  
ATOM   2609  HA  ASN A 178       0.350   6.847 -33.562  1.00  0.81           H  
ATOM   2610 1HB  ASN A 178       1.840   8.228 -34.927  1.00  0.81           H  
ATOM   2611 2HB  ASN A 178       3.077   8.156 -33.676  1.00  0.81           H  
ATOM   2612 1HD2 ASN A 178       3.264   5.466 -36.409  1.00  0.81           H  
ATOM   2613 2HD2 ASN A 178       2.726   7.122 -36.551  1.00  0.81           H  
ATOM   2614  N   LYS A 179       0.858   5.461 -31.619  1.00  0.78           N  
ATOM   2615  CA  LYS A 179       1.129   4.551 -30.510  1.00  0.78           C  
ATOM   2616  C   LYS A 179       2.453   3.807 -30.675  1.00  0.78           C  
ATOM   2617  O   LYS A 179       3.153   3.559 -29.699  1.00  0.78           O  
ATOM   2618  CB  LYS A 179      -0.028   3.568 -30.299  1.00  0.78           C  
ATOM   2619  CG  LYS A 179       0.138   2.702 -29.024  1.00  0.78           C  
ATOM   2620  CD  LYS A 179      -1.119   1.857 -28.704  1.00  0.78           C  
ATOM   2621  CE  LYS A 179      -0.938   1.071 -27.383  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179      -2.159   0.270 -27.007  1.00  0.78           N  
ATOM   2623  H   LYS A 179      -0.024   5.389 -32.109  1.00  0.78           H  
ATOM   2624  HA  LYS A 179       1.190   5.141 -29.601  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179      -0.964   4.124 -30.215  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179      -0.106   2.902 -31.157  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179       0.985   2.022 -29.163  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179       0.364   3.348 -28.174  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179      -1.988   2.509 -28.612  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179      -1.299   1.149 -29.513  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179      -0.097   0.393 -27.488  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179      -0.722   1.778 -26.580  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179      -2.003  -0.229 -26.115  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179      -2.956   0.868 -26.869  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179      -2.368  -0.400 -27.715  1.00  0.78           H  
ATOM   2636  N   HIS A 180       2.831   3.450 -31.905  1.00  0.76           N  
ATOM   2637  CA  HIS A 180       4.080   2.708 -32.064  1.00  0.76           C  
ATOM   2638  C   HIS A 180       5.269   3.570 -31.642  1.00  0.76           C  
ATOM   2639  O   HIS A 180       6.208   3.061 -31.025  1.00  0.76           O  
ATOM   2640  CB  HIS A 180       4.271   2.188 -33.492  1.00  0.76           C  
ATOM   2641  CG  HIS A 180       3.335   1.087 -33.859  1.00  0.76           C  
ATOM   2642  ND1 HIS A 180       3.236  -0.081 -33.127  1.00  0.76           N  
ATOM   2643  CD2 HIS A 180       2.478   0.956 -34.896  1.00  0.76           C  
ATOM   2644  CE1 HIS A 180       2.349  -0.879 -33.694  1.00  0.76           C  
ATOM   2645  NE2 HIS A 180       1.873  -0.275 -34.769  1.00  0.76           N  
ATOM   2646  H   HIS A 180       2.272   3.694 -32.714  1.00  0.76           H  
ATOM   2647  HA  HIS A 180       4.064   1.837 -31.406  1.00  0.76           H  
ATOM   2648 1HB  HIS A 180       4.128   3.009 -34.198  1.00  0.76           H  
ATOM   2649 2HB  HIS A 180       5.286   1.829 -33.621  1.00  0.76           H  
ATOM   2650  HD1 HIS A 180       3.755  -0.312 -32.296  1.00  0.76           H  
ATOM   2651  HD2 HIS A 180       2.227   1.614 -35.730  1.00  0.76           H  
ATOM   2652  HE1 HIS A 180       2.128  -1.853 -33.261  1.00  0.76           H  
ATOM   2653  N   LEU A 181       5.243   4.873 -31.962  1.00  0.74           N  
ATOM   2654  CA  LEU A 181       6.336   5.737 -31.494  1.00  0.74           C  
ATOM   2655  C   LEU A 181       6.261   5.890 -30.009  1.00  0.74           C  
ATOM   2656  O   LEU A 181       7.282   5.837 -29.332  1.00  0.74           O  
ATOM   2657  CB  LEU A 181       6.384   7.123 -32.143  1.00  0.74           C  
ATOM   2658  CG  LEU A 181       7.588   8.022 -31.608  1.00  0.74           C  
ATOM   2659  CD1 LEU A 181       8.928   7.340 -31.858  1.00  0.74           C  
ATOM   2660  CD2 LEU A 181       7.604   9.331 -32.286  1.00  0.74           C  
ATOM   2661  H   LEU A 181       4.454   5.240 -32.506  1.00  0.74           H  
ATOM   2662  HA  LEU A 181       7.279   5.250 -31.685  1.00  0.74           H  
ATOM   2663 1HB  LEU A 181       6.485   7.014 -33.222  1.00  0.74           H  
ATOM   2664 2HB  LEU A 181       5.442   7.642 -31.933  1.00  0.74           H  
ATOM   2665  HG  LEU A 181       7.464   8.165 -30.535  1.00  0.74           H  
ATOM   2666 1HD1 LEU A 181       9.733   7.966 -31.470  1.00  0.74           H  
ATOM   2667 2HD1 LEU A 181       8.949   6.384 -31.362  1.00  0.74           H  
ATOM   2668 3HD1 LEU A 181       9.072   7.206 -32.904  1.00  0.74           H  
ATOM   2669 1HD2 LEU A 181       8.423   9.915 -31.897  1.00  0.74           H  
ATOM   2670 2HD2 LEU A 181       7.740   9.178 -33.347  1.00  0.74           H  
ATOM   2671 3HD2 LEU A 181       6.684   9.838 -32.103  1.00  0.74           H  
ATOM   2672  N   CYS A 182       5.065   6.088 -29.485  1.00  0.73           N  
ATOM   2673  CA  CYS A 182       4.932   6.242 -28.052  1.00  0.73           C  
ATOM   2674  C   CYS A 182       5.619   5.068 -27.345  1.00  0.73           C  
ATOM   2675  O   CYS A 182       6.415   5.265 -26.411  1.00  0.73           O  
ATOM   2676  CB  CYS A 182       3.473   6.231 -27.677  1.00  0.73           C  
ATOM   2677  SG  CYS A 182       2.490   7.445 -28.526  1.00  0.73           S  
ATOM   2678  H   CYS A 182       4.242   6.135 -30.092  1.00  0.73           H  
ATOM   2679  HA  CYS A 182       5.397   7.172 -27.743  1.00  0.73           H  
ATOM   2680 1HB  CYS A 182       3.040   5.251 -27.845  1.00  0.73           H  
ATOM   2681 2HB  CYS A 182       3.405   6.446 -26.631  1.00  0.73           H  
ATOM   2682  HG  CYS A 182       2.689   6.959 -29.767  1.00  0.73           H  
ATOM   2683  N   GLU A 183       5.328   3.842 -27.822  1.00  0.72           N  
ATOM   2684  CA  GLU A 183       5.926   2.643 -27.260  1.00  0.72           C  
ATOM   2685  C   GLU A 183       7.425   2.609 -27.505  1.00  0.72           C  
ATOM   2686  O   GLU A 183       8.169   2.288 -26.594  1.00  0.72           O  
ATOM   2687  CB  GLU A 183       5.310   1.372 -27.871  1.00  0.72           C  
ATOM   2688  CG  GLU A 183       3.864   1.076 -27.489  1.00  0.72           C  
ATOM   2689  CD  GLU A 183       3.282  -0.110 -28.237  1.00  0.72           C  
ATOM   2690  OE1 GLU A 183       3.953  -0.656 -29.086  1.00  0.72           O  
ATOM   2691  OE2 GLU A 183       2.165  -0.468 -27.954  1.00  0.72           O  
ATOM   2692  H   GLU A 183       4.659   3.752 -28.588  1.00  0.72           H  
ATOM   2693  HA  GLU A 183       5.751   2.642 -26.184  1.00  0.72           H  
ATOM   2694 1HB  GLU A 183       5.346   1.449 -28.959  1.00  0.72           H  
ATOM   2695 2HB  GLU A 183       5.911   0.509 -27.586  1.00  0.72           H  
ATOM   2696 1HG  GLU A 183       3.828   0.865 -26.421  1.00  0.72           H  
ATOM   2697 2HG  GLU A 183       3.257   1.958 -27.681  1.00  0.72           H  
ATOM   2698  N   ALA A 184       7.881   2.973 -28.712  1.00  0.73           N  
ATOM   2699  CA  ALA A 184       9.309   2.947 -29.036  1.00  0.73           C  
ATOM   2700  C   ALA A 184      10.112   3.905 -28.160  1.00  0.73           C  
ATOM   2701  O   ALA A 184      11.221   3.577 -27.733  1.00  0.73           O  
ATOM   2702  CB  ALA A 184       9.521   3.280 -30.495  1.00  0.73           C  
ATOM   2703  H   ALA A 184       7.221   3.231 -29.443  1.00  0.73           H  
ATOM   2704  HA  ALA A 184       9.671   1.937 -28.857  1.00  0.73           H  
ATOM   2705 1HB  ALA A 184      10.575   3.217 -30.739  1.00  0.73           H  
ATOM   2706 2HB  ALA A 184       8.966   2.578 -31.104  1.00  0.73           H  
ATOM   2707 3HB  ALA A 184       9.167   4.272 -30.681  1.00  0.73           H  
ATOM   2708  N   VAL A 185       9.553   5.079 -27.855  1.00  0.75           N  
ATOM   2709  CA  VAL A 185      10.265   6.024 -27.003  1.00  0.75           C  
ATOM   2710  C   VAL A 185      10.367   5.436 -25.617  1.00  0.75           C  
ATOM   2711  O   VAL A 185      11.451   5.368 -25.040  1.00  0.75           O  
ATOM   2712  CB  VAL A 185       9.560   7.396 -26.949  1.00  0.75           C  
ATOM   2713  CG1 VAL A 185      10.218   8.317 -25.898  1.00  0.75           C  
ATOM   2714  CG2 VAL A 185       9.648   8.048 -28.305  1.00  0.75           C  
ATOM   2715  H   VAL A 185       8.641   5.317 -28.241  1.00  0.75           H  
ATOM   2716  HA  VAL A 185      11.270   6.168 -27.393  1.00  0.75           H  
ATOM   2717  HB  VAL A 185       8.509   7.246 -26.678  1.00  0.75           H  
ATOM   2718 1HG1 VAL A 185       9.700   9.274 -25.880  1.00  0.75           H  
ATOM   2719 2HG1 VAL A 185      10.152   7.852 -24.915  1.00  0.75           H  
ATOM   2720 3HG1 VAL A 185      11.266   8.477 -26.155  1.00  0.75           H  
ATOM   2721 1HG2 VAL A 185       9.139   8.999 -28.291  1.00  0.75           H  
ATOM   2722 2HG2 VAL A 185      10.690   8.201 -28.572  1.00  0.75           H  
ATOM   2723 3HG2 VAL A 185       9.183   7.401 -29.026  1.00  0.75           H  
ATOM   2724  N   LEU A 186       9.259   4.922 -25.094  1.00  0.77           N  
ATOM   2725  CA  LEU A 186       9.308   4.332 -23.771  1.00  0.77           C  
ATOM   2726  C   LEU A 186      10.262   3.123 -23.764  1.00  0.77           C  
ATOM   2727  O   LEU A 186      11.088   2.994 -22.859  1.00  0.77           O  
ATOM   2728  CB  LEU A 186       7.889   3.995 -23.315  1.00  0.77           C  
ATOM   2729  CG  LEU A 186       7.747   3.388 -21.945  1.00  0.77           C  
ATOM   2730  CD1 LEU A 186       8.307   4.325 -20.927  1.00  0.77           C  
ATOM   2731  CD2 LEU A 186       6.285   3.149 -21.663  1.00  0.77           C  
ATOM   2732  H   LEU A 186       8.371   4.963 -25.603  1.00  0.77           H  
ATOM   2733  HA  LEU A 186       9.705   5.076 -23.082  1.00  0.77           H  
ATOM   2734 1HB  LEU A 186       7.300   4.909 -23.335  1.00  0.77           H  
ATOM   2735 2HB  LEU A 186       7.456   3.311 -24.040  1.00  0.77           H  
ATOM   2736  HG  LEU A 186       8.288   2.464 -21.905  1.00  0.77           H  
ATOM   2737 1HD1 LEU A 186       8.202   3.900 -19.933  1.00  0.77           H  
ATOM   2738 2HD1 LEU A 186       9.362   4.501 -21.139  1.00  0.77           H  
ATOM   2739 3HD1 LEU A 186       7.763   5.269 -20.972  1.00  0.77           H  
ATOM   2740 1HD2 LEU A 186       6.174   2.705 -20.674  1.00  0.77           H  
ATOM   2741 2HD2 LEU A 186       5.748   4.097 -21.700  1.00  0.77           H  
ATOM   2742 3HD2 LEU A 186       5.878   2.482 -22.414  1.00  0.77           H  
ATOM   2743  N   GLU A 187      10.191   2.266 -24.789  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      11.077   1.108 -24.902  1.00  0.81           C  
ATOM   2745  C   GLU A 187      12.537   1.534 -24.876  1.00  0.81           C  
ATOM   2746  O   GLU A 187      13.343   0.964 -24.138  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      10.856   0.353 -26.226  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      11.759  -0.877 -26.441  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      11.381  -2.087 -25.668  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      10.226  -2.262 -25.388  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187      12.271  -2.831 -25.292  1.00  0.81           O  
ATOM   2752  H   GLU A 187       9.501   2.415 -25.509  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      10.893   0.447 -24.062  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187       9.822   0.033 -26.301  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      11.039   1.030 -27.053  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      11.776  -1.117 -27.490  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      12.764  -0.587 -26.150  1.00  0.81           H  
ATOM   2758  N   SER A 188      12.876   2.609 -25.596  1.00  0.84           N  
ATOM   2759  CA  SER A 188      14.257   3.069 -25.651  1.00  0.84           C  
ATOM   2760  C   SER A 188      14.750   3.531 -24.284  1.00  0.84           C  
ATOM   2761  O   SER A 188      15.951   3.642 -24.066  1.00  0.84           O  
ATOM   2762  CB  SER A 188      14.431   4.213 -26.646  1.00  0.84           C  
ATOM   2763  OG  SER A 188      13.876   5.427 -26.186  1.00  0.84           O  
ATOM   2764  H   SER A 188      12.178   3.077 -26.177  1.00  0.84           H  
ATOM   2765  HA  SER A 188      14.880   2.233 -25.975  1.00  0.84           H  
ATOM   2766 1HB  SER A 188      15.488   4.354 -26.856  1.00  0.84           H  
ATOM   2767 2HB  SER A 188      13.949   3.936 -27.587  1.00  0.84           H  
ATOM   2768  HG  SER A 188      12.997   5.225 -25.803  1.00  0.84           H  
ATOM   2769  N   ILE A 189      13.847   3.806 -23.360  1.00  0.88           N  
ATOM   2770  CA  ILE A 189      14.236   4.266 -22.058  1.00  0.88           C  
ATOM   2771  C   ILE A 189      14.290   3.096 -21.058  1.00  0.88           C  
ATOM   2772  O   ILE A 189      15.273   2.958 -20.324  1.00  0.88           O  
ATOM   2773  CB  ILE A 189      13.268   5.368 -21.602  1.00  0.88           C  
ATOM   2774  CG1 ILE A 189      13.354   6.563 -22.579  1.00  0.88           C  
ATOM   2775  CG2 ILE A 189      13.645   5.841 -20.263  1.00  0.88           C  
ATOM   2776  CD1 ILE A 189      12.269   7.608 -22.384  1.00  0.88           C  
ATOM   2777  H   ILE A 189      12.857   3.676 -23.545  1.00  0.88           H  
ATOM   2778  HA  ILE A 189      15.227   4.704 -22.124  1.00  0.88           H  
ATOM   2779  HB  ILE A 189      12.245   4.986 -21.600  1.00  0.88           H  
ATOM   2780 1HG1 ILE A 189      14.323   7.043 -22.460  1.00  0.88           H  
ATOM   2781 2HG1 ILE A 189      13.281   6.186 -23.593  1.00  0.88           H  
ATOM   2782 1HG2 ILE A 189      12.971   6.631 -19.948  1.00  0.88           H  
ATOM   2783 2HG2 ILE A 189      13.609   5.030 -19.552  1.00  0.88           H  
ATOM   2784 3HG2 ILE A 189      14.651   6.226 -20.326  1.00  0.88           H  
ATOM   2785 1HD1 ILE A 189      12.397   8.410 -23.114  1.00  0.88           H  
ATOM   2786 2HD1 ILE A 189      11.288   7.148 -22.523  1.00  0.88           H  
ATOM   2787 3HD1 ILE A 189      12.341   8.016 -21.384  1.00  0.88           H  
ATOM   2788  N   ILE A 190      13.227   2.266 -21.028  1.00  0.92           N  
ATOM   2789  CA  ILE A 190      13.109   1.183 -20.037  1.00  0.92           C  
ATOM   2790  C   ILE A 190      12.914  -0.266 -20.521  1.00  0.92           C  
ATOM   2791  O   ILE A 190      12.726  -1.141 -19.678  1.00  0.92           O  
ATOM   2792  CB  ILE A 190      11.886   1.410 -19.139  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190      10.623   1.356 -19.989  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190      11.962   2.731 -18.436  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190       9.384   1.306 -19.203  1.00  0.92           C  
ATOM   2796  H   ILE A 190      12.467   2.424 -21.688  1.00  0.92           H  
ATOM   2797  HA  ILE A 190      14.010   1.204 -19.427  1.00  0.92           H  
ATOM   2798  HB  ILE A 190      11.832   0.609 -18.400  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190      10.590   2.227 -20.622  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190      10.655   0.473 -20.614  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190      11.086   2.831 -17.831  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190      12.856   2.774 -17.812  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190      11.983   3.525 -19.167  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190       8.524   1.258 -19.864  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190       9.412   0.425 -18.577  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190       9.322   2.186 -18.599  1.00  0.92           H  
ATOM   2807  N   GLY A 191      12.853  -0.538 -21.819  1.00  0.96           N  
ATOM   2808  CA  GLY A 191      12.493  -1.889 -22.255  1.00  0.96           C  
ATOM   2809  C   GLY A 191      13.671  -2.814 -22.558  1.00  0.96           C  
ATOM   2810  O   GLY A 191      14.794  -2.571 -22.124  1.00  0.96           O  
ATOM   2811  H   GLY A 191      13.032   0.166 -22.527  1.00  0.96           H  
ATOM   2812 1HA  GLY A 191      11.878  -2.340 -21.484  1.00  0.96           H  
ATOM   2813 2HA  GLY A 191      11.854  -1.808 -23.119  1.00  0.96           H  
ATOM   2814  N   GLU A 192      13.439  -3.893 -23.316  1.00  1.01           N  
ATOM   2815  CA  GLU A 192      14.532  -4.836 -23.583  1.00  1.01           C  
ATOM   2816  C   GLU A 192      15.642  -4.155 -24.392  1.00  1.01           C  
ATOM   2817  O   GLU A 192      16.814  -4.523 -24.290  1.00  1.01           O  
ATOM   2818  CB  GLU A 192      14.044  -6.125 -24.267  1.00  1.01           C  
ATOM   2819  CG  GLU A 192      13.530  -5.974 -25.683  1.00  1.01           C  
ATOM   2820  CD  GLU A 192      13.067  -7.277 -26.320  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192      13.327  -8.320 -25.769  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      12.439  -7.220 -27.358  1.00  1.01           O  
ATOM   2823  H   GLU A 192      12.528  -4.000 -23.755  1.00  1.01           H  
ATOM   2824  HA  GLU A 192      14.960  -5.131 -22.624  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192      14.857  -6.847 -24.291  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192      13.239  -6.563 -23.672  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192      12.711  -5.259 -25.698  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192      14.339  -5.574 -26.273  1.00  1.01           H  
ATOM   2829  N   HIS A 193      15.261  -3.102 -25.128  1.00  1.06           N  
ATOM   2830  CA  HIS A 193      16.173  -2.297 -25.933  1.00  1.06           C  
ATOM   2831  C   HIS A 193      16.505  -0.964 -25.245  1.00  1.06           C  
ATOM   2832  O   HIS A 193      16.994  -0.035 -25.892  1.00  1.06           O  
ATOM   2833  CB  HIS A 193      15.559  -1.996 -27.310  1.00  1.06           C  
ATOM   2834  CG  HIS A 193      15.356  -3.196 -28.202  1.00  1.06           C  
ATOM   2835  ND1 HIS A 193      16.384  -3.780 -28.913  1.00  1.06           N  
ATOM   2836  CD2 HIS A 193      14.251  -3.921 -28.479  1.00  1.06           C  
ATOM   2837  CE1 HIS A 193      15.911  -4.809 -29.599  1.00  1.06           C  
ATOM   2838  NE2 HIS A 193      14.623  -4.915 -29.351  1.00  1.06           N  
ATOM   2839  H   HIS A 193      14.258  -2.882 -25.156  1.00  1.06           H  
ATOM   2840  HA  HIS A 193      17.107  -2.838 -26.082  1.00  1.06           H  
ATOM   2841 1HB  HIS A 193      14.596  -1.524 -27.171  1.00  1.06           H  
ATOM   2842 2HB  HIS A 193      16.191  -1.285 -27.838  1.00  1.06           H  
ATOM   2843  HD2 HIS A 193      13.249  -3.751 -28.074  1.00  1.06           H  
ATOM   2844  HE1 HIS A 193      16.490  -5.463 -30.251  1.00  1.06           H  
ATOM   2845  HE2 HIS A 193      13.997  -5.616 -29.727  1.00  1.06           H  
ATOM   2846  N   GLY A 194      16.228  -0.863 -23.940  1.00  1.10           N  
ATOM   2847  CA  GLY A 194      16.459   0.371 -23.193  1.00  1.10           C  
ATOM   2848  C   GLY A 194      17.932   0.745 -23.051  1.00  1.10           C  
ATOM   2849  O   GLY A 194      18.808  -0.122 -22.958  1.00  1.10           O  
ATOM   2850  H   GLY A 194      15.815  -1.647 -23.443  1.00  1.10           H  
ATOM   2851 1HA  GLY A 194      15.938   1.173 -23.693  1.00  1.10           H  
ATOM   2852 2HA  GLY A 194      16.003   0.283 -22.208  1.00  1.10           H  
ATOM   2853  N   VAL A 195      18.181   2.049 -22.933  1.00  1.14           N  
ATOM   2854  CA  VAL A 195      19.515   2.644 -22.793  1.00  1.14           C  
ATOM   2855  C   VAL A 195      20.069   2.759 -21.375  1.00  1.14           C  
ATOM   2856  O   VAL A 195      21.190   3.240 -21.191  1.00  1.14           O  
ATOM   2857  CB  VAL A 195      19.497   4.059 -23.370  1.00  1.14           C  
ATOM   2858  CG1 VAL A 195      19.098   4.025 -24.836  1.00  1.14           C  
ATOM   2859  CG2 VAL A 195      18.519   4.902 -22.527  1.00  1.14           C  
ATOM   2860  H   VAL A 195      17.384   2.680 -23.044  1.00  1.14           H  
ATOM   2861  HA  VAL A 195      20.204   2.036 -23.380  1.00  1.14           H  
ATOM   2862  HB  VAL A 195      20.487   4.487 -23.318  1.00  1.14           H  
ATOM   2863 1HG1 VAL A 195      19.089   5.037 -25.231  1.00  1.14           H  
ATOM   2864 2HG1 VAL A 195      19.817   3.423 -25.389  1.00  1.14           H  
ATOM   2865 3HG1 VAL A 195      18.123   3.591 -24.950  1.00  1.14           H  
ATOM   2866 1HG2 VAL A 195      18.476   5.911 -22.906  1.00  1.14           H  
ATOM   2867 2HG2 VAL A 195      17.543   4.472 -22.565  1.00  1.14           H  
ATOM   2868 3HG2 VAL A 195      18.852   4.918 -21.494  1.00  1.14           H  
ATOM   2869  N   SER A 196      19.301   2.355 -20.376  1.00  1.16           N  
ATOM   2870  CA  SER A 196      19.766   2.472 -19.000  1.00  1.16           C  
ATOM   2871  C   SER A 196      19.475   1.251 -18.131  1.00  1.16           C  
ATOM   2872  O   SER A 196      18.492   1.253 -17.385  1.00  1.16           O  
ATOM   2873  CB  SER A 196      19.142   3.679 -18.361  1.00  1.16           C  
ATOM   2874  OG  SER A 196      19.618   3.852 -17.051  1.00  1.16           O  
ATOM   2875  H   SER A 196      18.388   1.975 -20.586  1.00  1.16           H  
ATOM   2876  HA  SER A 196      20.840   2.644 -19.018  1.00  1.16           H  
ATOM   2877 1HB  SER A 196      19.379   4.551 -18.953  1.00  1.16           H  
ATOM   2878 2HB  SER A 196      18.056   3.572 -18.350  1.00  1.16           H  
ATOM   2879  HG  SER A 196      20.562   4.065 -17.131  1.00  1.16           H  
ATOM   2880  N   PRO A 197      20.328   0.205 -18.167  1.00  1.16           N  
ATOM   2881  CA  PRO A 197      20.207  -1.026 -17.401  1.00  1.16           C  
ATOM   2882  C   PRO A 197      19.962  -0.755 -15.935  1.00  1.16           C  
ATOM   2883  O   PRO A 197      19.234  -1.488 -15.278  1.00  1.16           O  
ATOM   2884  CB  PRO A 197      21.564  -1.687 -17.628  1.00  1.16           C  
ATOM   2885  CG  PRO A 197      21.986  -1.200 -18.994  1.00  1.16           C  
ATOM   2886  CD  PRO A 197      21.522   0.241 -19.042  1.00  1.16           C  
ATOM   2887  HA  PRO A 197      19.408  -1.642 -17.804  1.00  1.16           H  
ATOM   2888 1HB  PRO A 197      22.264  -1.396 -16.829  1.00  1.16           H  
ATOM   2889 2HB  PRO A 197      21.462  -2.781 -17.577  1.00  1.16           H  
ATOM   2890 1HG  PRO A 197      23.076  -1.296 -19.113  1.00  1.16           H  
ATOM   2891 2HG  PRO A 197      21.525  -1.817 -19.778  1.00  1.16           H  
ATOM   2892 1HD  PRO A 197      22.296   0.905 -18.629  1.00  1.16           H  
ATOM   2893 2HD  PRO A 197      21.260   0.493 -20.074  1.00  1.16           H  
ATOM   2894  N   ALA A 198      20.534   0.327 -15.418  1.00  1.13           N  
ATOM   2895  CA  ALA A 198      20.341   0.676 -14.027  1.00  1.13           C  
ATOM   2896  C   ALA A 198      18.869   0.930 -13.710  1.00  1.13           C  
ATOM   2897  O   ALA A 198      18.381   0.547 -12.646  1.00  1.13           O  
ATOM   2898  CB  ALA A 198      21.159   1.907 -13.707  1.00  1.13           C  
ATOM   2899  H   ALA A 198      21.122   0.916 -15.989  1.00  1.13           H  
ATOM   2900  HA  ALA A 198      20.678  -0.163 -13.414  1.00  1.13           H  
ATOM   2901 1HB  ALA A 198      21.038   2.166 -12.658  1.00  1.13           H  
ATOM   2902 2HB  ALA A 198      22.211   1.710 -13.917  1.00  1.13           H  
ATOM   2903 3HB  ALA A 198      20.812   2.721 -14.337  1.00  1.13           H  
ATOM   2904  N   ALA A 199      18.148   1.575 -14.638  1.00  1.08           N  
ATOM   2905  CA  ALA A 199      16.746   1.889 -14.397  1.00  1.08           C  
ATOM   2906  C   ALA A 199      15.922   0.646 -14.632  1.00  1.08           C  
ATOM   2907  O   ALA A 199      14.912   0.415 -13.966  1.00  1.08           O  
ATOM   2908  CB  ALA A 199      16.262   3.025 -15.289  1.00  1.08           C  
ATOM   2909  H   ALA A 199      18.560   1.815 -15.537  1.00  1.08           H  
ATOM   2910  HA  ALA A 199      16.634   2.189 -13.358  1.00  1.08           H  
ATOM   2911 1HB  ALA A 199      15.216   3.241 -15.078  1.00  1.08           H  
ATOM   2912 2HB  ALA A 199      16.859   3.921 -15.101  1.00  1.08           H  
ATOM   2913 3HB  ALA A 199      16.370   2.731 -16.336  1.00  1.08           H  
ATOM   2914  N   LYS A 200      16.367  -0.182 -15.579  1.00  1.02           N  
ATOM   2915  CA  LYS A 200      15.626  -1.399 -15.887  1.00  1.02           C  
ATOM   2916  C   LYS A 200      15.665  -2.346 -14.687  1.00  1.02           C  
ATOM   2917  O   LYS A 200      14.642  -2.928 -14.306  1.00  1.02           O  
ATOM   2918  CB  LYS A 200      16.217  -2.083 -17.116  1.00  1.02           C  
ATOM   2919  CG  LYS A 200      16.012  -1.295 -18.391  1.00  1.02           C  
ATOM   2920  CD  LYS A 200      16.311  -2.092 -19.649  1.00  1.02           C  
ATOM   2921  CE  LYS A 200      17.768  -2.449 -19.825  1.00  1.02           C  
ATOM   2922  NZ  LYS A 200      18.029  -3.148 -21.120  1.00  1.02           N  
ATOM   2923  H   LYS A 200      17.208   0.069 -16.102  1.00  1.02           H  
ATOM   2924  HA  LYS A 200      14.587  -1.139 -16.087  1.00  1.02           H  
ATOM   2925 1HB  LYS A 200      17.280  -2.227 -16.969  1.00  1.02           H  
ATOM   2926 2HB  LYS A 200      15.776  -3.057 -17.237  1.00  1.02           H  
ATOM   2927 1HG  LYS A 200      14.978  -0.967 -18.427  1.00  1.02           H  
ATOM   2928 2HG  LYS A 200      16.650  -0.411 -18.375  1.00  1.02           H  
ATOM   2929 1HD  LYS A 200      15.694  -2.987 -19.696  1.00  1.02           H  
ATOM   2930 2HD  LYS A 200      16.048  -1.451 -20.475  1.00  1.02           H  
ATOM   2931 1HE  LYS A 200      18.357  -1.535 -19.808  1.00  1.02           H  
ATOM   2932 2HE  LYS A 200      18.074  -3.100 -19.009  1.00  1.02           H  
ATOM   2933 1HZ  LYS A 200      19.010  -3.361 -21.199  1.00  1.02           H  
ATOM   2934 2HZ  LYS A 200      17.494  -4.006 -21.165  1.00  1.02           H  
ATOM   2935 3HZ  LYS A 200      17.759  -2.538 -21.892  1.00  1.02           H  
ATOM   2936  N   LEU A 201      16.837  -2.443 -14.056  1.00  0.97           N  
ATOM   2937  CA  LEU A 201      17.012  -3.271 -12.876  1.00  0.97           C  
ATOM   2938  C   LEU A 201      16.279  -2.678 -11.686  1.00  0.97           C  
ATOM   2939  O   LEU A 201      15.668  -3.415 -10.914  1.00  0.97           O  
ATOM   2940  CB  LEU A 201      18.497  -3.421 -12.560  1.00  0.97           C  
ATOM   2941  CG  LEU A 201      19.287  -4.245 -13.565  1.00  0.97           C  
ATOM   2942  CD1 LEU A 201      20.767  -4.138 -13.257  1.00  0.97           C  
ATOM   2943  CD2 LEU A 201      18.807  -5.672 -13.499  1.00  0.97           C  
ATOM   2944  H   LEU A 201      17.646  -1.948 -14.430  1.00  0.97           H  
ATOM   2945  HA  LEU A 201      16.598  -4.256 -13.081  1.00  0.97           H  
ATOM   2946 1HB  LEU A 201      18.942  -2.422 -12.533  1.00  0.97           H  
ATOM   2947 2HB  LEU A 201      18.609  -3.877 -11.579  1.00  0.97           H  
ATOM   2948  HG  LEU A 201      19.120  -3.859 -14.568  1.00  0.97           H  
ATOM   2949 1HD1 LEU A 201      21.333  -4.723 -13.980  1.00  0.97           H  
ATOM   2950 2HD1 LEU A 201      21.069  -3.090 -13.320  1.00  0.97           H  
ATOM   2951 3HD1 LEU A 201      20.960  -4.515 -12.254  1.00  0.97           H  
ATOM   2952 1HD2 LEU A 201      19.353  -6.276 -14.223  1.00  0.97           H  
ATOM   2953 2HD2 LEU A 201      18.967  -6.073 -12.496  1.00  0.97           H  
ATOM   2954 3HD2 LEU A 201      17.752  -5.687 -13.729  1.00  0.97           H  
ATOM   2955  N   SER A 202      16.302  -1.342 -11.553  1.00  0.92           N  
ATOM   2956  CA  SER A 202      15.600  -0.677 -10.464  1.00  0.92           C  
ATOM   2957  C   SER A 202      14.109  -0.978 -10.577  1.00  0.92           C  
ATOM   2958  O   SER A 202      13.466  -1.313  -9.580  1.00  0.92           O  
ATOM   2959  CB  SER A 202      15.853   0.812 -10.504  1.00  0.92           C  
ATOM   2960  OG  SER A 202      15.213   1.483  -9.444  1.00  0.92           O  
ATOM   2961  H   SER A 202      16.850  -0.767 -12.192  1.00  0.92           H  
ATOM   2962  HA  SER A 202      15.968  -1.070  -9.517  1.00  0.92           H  
ATOM   2963 1HB  SER A 202      16.925   1.005 -10.472  1.00  0.92           H  
ATOM   2964 2HB  SER A 202      15.485   1.201 -11.448  1.00  0.92           H  
ATOM   2965  HG  SER A 202      15.733   1.273  -8.657  1.00  0.92           H  
ATOM   2966  N   LEU A 203      13.567  -0.883 -11.796  1.00  0.89           N  
ATOM   2967  CA  LEU A 203      12.166  -1.188 -12.047  1.00  0.89           C  
ATOM   2968  C   LEU A 203      11.869  -2.623 -11.653  1.00  0.89           C  
ATOM   2969  O   LEU A 203      10.920  -2.894 -10.918  1.00  0.89           O  
ATOM   2970  CB  LEU A 203      11.828  -0.949 -13.524  1.00  0.89           C  
ATOM   2971  CG  LEU A 203      10.420  -1.329 -13.983  1.00  0.89           C  
ATOM   2972  CD1 LEU A 203       9.389  -0.519 -13.249  1.00  0.89           C  
ATOM   2973  CD2 LEU A 203      10.321  -1.116 -15.485  1.00  0.89           C  
ATOM   2974  H   LEU A 203      14.143  -0.577 -12.579  1.00  0.89           H  
ATOM   2975  HA  LEU A 203      11.556  -0.534 -11.438  1.00  0.89           H  
ATOM   2976 1HB  LEU A 203      11.974   0.109 -13.736  1.00  0.89           H  
ATOM   2977 2HB  LEU A 203      12.533  -1.509 -14.130  1.00  0.89           H  
ATOM   2978  HG  LEU A 203      10.247  -2.358 -13.756  1.00  0.89           H  
ATOM   2979 1HD1 LEU A 203       8.393  -0.810 -13.579  1.00  0.89           H  
ATOM   2980 2HD1 LEU A 203       9.484  -0.695 -12.175  1.00  0.89           H  
ATOM   2981 3HD1 LEU A 203       9.549   0.529 -13.462  1.00  0.89           H  
ATOM   2982 1HD2 LEU A 203       9.346  -1.406 -15.806  1.00  0.89           H  
ATOM   2983 2HD2 LEU A 203      10.491  -0.068 -15.727  1.00  0.89           H  
ATOM   2984 3HD2 LEU A 203      11.068  -1.729 -15.992  1.00  0.89           H  
ATOM   2985  N   ALA A 204      12.691  -3.563 -12.117  1.00  0.88           N  
ATOM   2986  CA  ALA A 204      12.465  -4.957 -11.771  1.00  0.88           C  
ATOM   2987  C   ALA A 204      12.521  -5.167 -10.258  1.00  0.88           C  
ATOM   2988  O   ALA A 204      11.699  -5.906  -9.700  1.00  0.88           O  
ATOM   2989  CB  ALA A 204      13.509  -5.804 -12.455  1.00  0.88           C  
ATOM   2990  H   ALA A 204      13.464  -3.311 -12.733  1.00  0.88           H  
ATOM   2991  HA  ALA A 204      11.482  -5.249 -12.111  1.00  0.88           H  
ATOM   2992 1HB  ALA A 204      13.340  -6.839 -12.219  1.00  0.88           H  
ATOM   2993 2HB  ALA A 204      13.442  -5.659 -13.534  1.00  0.88           H  
ATOM   2994 3HB  ALA A 204      14.499  -5.512 -12.111  1.00  0.88           H  
ATOM   2995  N   ALA A 205      13.454  -4.492  -9.584  1.00  0.89           N  
ATOM   2996  CA  ALA A 205      13.580  -4.593  -8.141  1.00  0.89           C  
ATOM   2997  C   ALA A 205      12.343  -4.068  -7.446  1.00  0.89           C  
ATOM   2998  O   ALA A 205      11.846  -4.691  -6.506  1.00  0.89           O  
ATOM   2999  CB  ALA A 205      14.802  -3.833  -7.664  1.00  0.89           C  
ATOM   3000  H   ALA A 205      14.115  -3.908 -10.091  1.00  0.89           H  
ATOM   3001  HA  ALA A 205      13.685  -5.638  -7.883  1.00  0.89           H  
ATOM   3002 1HB  ALA A 205      14.900  -3.936  -6.586  1.00  0.89           H  
ATOM   3003 2HB  ALA A 205      15.689  -4.234  -8.154  1.00  0.89           H  
ATOM   3004 3HB  ALA A 205      14.694  -2.784  -7.918  1.00  0.89           H  
ATOM   3005  N   ARG A 206      11.813  -2.942  -7.933  1.00  0.93           N  
ATOM   3006  CA  ARG A 206      10.625  -2.351  -7.339  1.00  0.93           C  
ATOM   3007  C   ARG A 206       9.451  -3.263  -7.507  1.00  0.93           C  
ATOM   3008  O   ARG A 206       8.681  -3.484  -6.572  1.00  0.93           O  
ATOM   3009  CB  ARG A 206      10.266  -1.049  -8.001  1.00  0.93           C  
ATOM   3010  CG  ARG A 206       9.034  -0.356  -7.425  1.00  0.93           C  
ATOM   3011  CD  ARG A 206       9.299   0.062  -6.069  1.00  0.93           C  
ATOM   3012  NE  ARG A 206      10.297   1.105  -6.047  1.00  0.93           N  
ATOM   3013  CZ  ARG A 206      11.188   1.252  -5.065  1.00  0.93           C  
ATOM   3014  NH1 ARG A 206      11.170   0.391  -4.077  1.00  0.93           N  
ATOM   3015  NH2 ARG A 206      12.072   2.222  -5.106  1.00  0.93           N  
ATOM   3016  H   ARG A 206      12.269  -2.465  -8.711  1.00  0.93           H  
ATOM   3017  HA  ARG A 206      10.806  -2.187  -6.278  1.00  0.93           H  
ATOM   3018 1HB  ARG A 206      11.111  -0.362  -7.954  1.00  0.93           H  
ATOM   3019 2HB  ARG A 206      10.065  -1.248  -9.051  1.00  0.93           H  
ATOM   3020 1HG  ARG A 206       8.777   0.522  -8.017  1.00  0.93           H  
ATOM   3021 2HG  ARG A 206       8.209  -1.051  -7.426  1.00  0.93           H  
ATOM   3022 1HD  ARG A 206       8.391   0.446  -5.623  1.00  0.93           H  
ATOM   3023 2HD  ARG A 206       9.664  -0.783  -5.486  1.00  0.93           H  
ATOM   3024  HE  ARG A 206      10.311   1.767  -6.822  1.00  0.93           H  
ATOM   3025 1HH1 ARG A 206      10.477  -0.346  -4.092  1.00  0.93           H  
ATOM   3026 2HH1 ARG A 206      11.847   0.434  -3.322  1.00  0.93           H  
ATOM   3027 1HH2 ARG A 206      12.068   2.867  -5.886  1.00  0.93           H  
ATOM   3028 2HH2 ARG A 206      12.758   2.319  -4.371  1.00  0.93           H  
ATOM   3029  N   VAL A 207       9.323  -3.841  -8.691  1.00  1.00           N  
ATOM   3030  CA  VAL A 207       8.211  -4.719  -8.912  1.00  1.00           C  
ATOM   3031  C   VAL A 207       8.308  -5.903  -7.979  1.00  1.00           C  
ATOM   3032  O   VAL A 207       7.311  -6.241  -7.354  1.00  1.00           O  
ATOM   3033  CB  VAL A 207       8.115  -5.148 -10.375  1.00  1.00           C  
ATOM   3034  CG1 VAL A 207       7.065  -6.252 -10.514  1.00  1.00           C  
ATOM   3035  CG2 VAL A 207       7.731  -3.925 -11.237  1.00  1.00           C  
ATOM   3036  H   VAL A 207       9.985  -3.635  -9.442  1.00  1.00           H  
ATOM   3037  HA  VAL A 207       7.297  -4.175  -8.678  1.00  1.00           H  
ATOM   3038  HB  VAL A 207       9.077  -5.534 -10.699  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 207       7.014  -6.549 -11.532  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 207       7.352  -7.104  -9.905  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 207       6.091  -5.884 -10.189  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 207       7.661  -4.208 -12.279  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 207       6.769  -3.539 -10.904  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 207       8.485  -3.150 -11.126  1.00  1.00           H  
ATOM   3045  N   SER A 208       9.501  -6.496  -7.831  1.00  1.11           N  
ATOM   3046  CA  SER A 208       9.666  -7.633  -6.931  1.00  1.11           C  
ATOM   3047  C   SER A 208       9.287  -7.254  -5.496  1.00  1.11           C  
ATOM   3048  O   SER A 208       8.575  -8.001  -4.808  1.00  1.11           O  
ATOM   3049  CB  SER A 208      11.084  -8.152  -6.975  1.00  1.11           C  
ATOM   3050  OG  SER A 208      11.243  -9.266  -6.121  1.00  1.11           O  
ATOM   3051  H   SER A 208      10.302  -6.169  -8.374  1.00  1.11           H  
ATOM   3052  HA  SER A 208       9.010  -8.424  -7.261  1.00  1.11           H  
ATOM   3053 1HB  SER A 208      11.332  -8.430  -7.994  1.00  1.11           H  
ATOM   3054 2HB  SER A 208      11.768  -7.358  -6.679  1.00  1.11           H  
ATOM   3055  HG  SER A 208      10.691  -9.969  -6.498  1.00  1.11           H  
ATOM   3056  N   GLU A 209       9.749  -6.088  -5.029  1.00  1.30           N  
ATOM   3057  CA  GLU A 209       9.400  -5.653  -3.681  1.00  1.30           C  
ATOM   3058  C   GLU A 209       7.881  -5.554  -3.543  1.00  1.30           C  
ATOM   3059  O   GLU A 209       7.311  -5.981  -2.535  1.00  1.30           O  
ATOM   3060  CB  GLU A 209      10.078  -4.316  -3.339  1.00  1.30           C  
ATOM   3061  CG  GLU A 209       9.789  -3.815  -1.916  1.00  1.30           C  
ATOM   3062  CD  GLU A 209      10.582  -2.557  -1.483  1.00  1.30           C  
ATOM   3063  OE1 GLU A 209      11.413  -2.081  -2.218  1.00  1.30           O  
ATOM   3064  OE2 GLU A 209      10.301  -2.063  -0.413  1.00  1.30           O  
ATOM   3065  H   GLU A 209      10.352  -5.507  -5.613  1.00  1.30           H  
ATOM   3066  HA  GLU A 209       9.755  -6.403  -2.976  1.00  1.30           H  
ATOM   3067 1HB  GLU A 209      11.156  -4.413  -3.461  1.00  1.30           H  
ATOM   3068 2HB  GLU A 209       9.738  -3.551  -4.042  1.00  1.30           H  
ATOM   3069 1HG  GLU A 209       8.726  -3.586  -1.870  1.00  1.30           H  
ATOM   3070 2HG  GLU A 209       9.986  -4.622  -1.212  1.00  1.30           H  
ATOM   3071  N   LEU A 210       7.220  -5.028  -4.572  1.00  1.57           N  
ATOM   3072  CA  LEU A 210       5.775  -4.892  -4.570  1.00  1.57           C  
ATOM   3073  C   LEU A 210       5.079  -6.257  -4.703  1.00  1.57           C  
ATOM   3074  O   LEU A 210       4.016  -6.473  -4.118  1.00  1.57           O  
ATOM   3075  CB  LEU A 210       5.362  -3.913  -5.670  1.00  1.57           C  
ATOM   3076  CG  LEU A 210       5.818  -2.441  -5.410  1.00  1.57           C  
ATOM   3077  CD1 LEU A 210       5.500  -1.613  -6.601  1.00  1.57           C  
ATOM   3078  CD2 LEU A 210       5.122  -1.889  -4.179  1.00  1.57           C  
ATOM   3079  H   LEU A 210       7.744  -4.683  -5.377  1.00  1.57           H  
ATOM   3080  HA  LEU A 210       5.482  -4.453  -3.623  1.00  1.57           H  
ATOM   3081 1HB  LEU A 210       5.815  -4.239  -6.602  1.00  1.57           H  
ATOM   3082 2HB  LEU A 210       4.289  -3.931  -5.791  1.00  1.57           H  
ATOM   3083  HG  LEU A 210       6.893  -2.421  -5.250  1.00  1.57           H  
ATOM   3084 1HD1 LEU A 210       5.822  -0.585  -6.438  1.00  1.57           H  
ATOM   3085 2HD1 LEU A 210       6.005  -2.022  -7.477  1.00  1.57           H  
ATOM   3086 3HD1 LEU A 210       4.446  -1.644  -6.739  1.00  1.57           H  
ATOM   3087 1HD2 LEU A 210       5.449  -0.865  -3.996  1.00  1.57           H  
ATOM   3088 2HD2 LEU A 210       4.055  -1.900  -4.348  1.00  1.57           H  
ATOM   3089 3HD2 LEU A 210       5.366  -2.508  -3.319  1.00  1.57           H  
ATOM   3090  N   LEU A 211       5.701  -7.221  -5.399  1.00  2.00           N  
ATOM   3091  CA  LEU A 211       5.068  -8.532  -5.529  1.00  2.00           C  
ATOM   3092  C   LEU A 211       4.938  -9.105  -4.123  1.00  2.00           C  
ATOM   3093  O   LEU A 211       3.925  -9.715  -3.768  1.00  2.00           O  
ATOM   3094  CB  LEU A 211       5.930  -9.537  -6.339  1.00  2.00           C  
ATOM   3095  CG  LEU A 211       6.180  -9.245  -7.828  1.00  2.00           C  
ATOM   3096  CD1 LEU A 211       7.085 -10.291  -8.415  1.00  2.00           C  
ATOM   3097  CD2 LEU A 211       4.956  -9.150  -8.505  1.00  2.00           C  
ATOM   3098  H   LEU A 211       6.573  -7.019  -5.880  1.00  2.00           H  
ATOM   3099  HA  LEU A 211       4.081  -8.423  -5.976  1.00  2.00           H  
ATOM   3100 1HB  LEU A 211       6.904  -9.613  -5.862  1.00  2.00           H  
ATOM   3101 2HB  LEU A 211       5.455 -10.509  -6.278  1.00  2.00           H  
ATOM   3102  HG  LEU A 211       6.669  -8.335  -7.919  1.00  2.00           H  
ATOM   3103 1HD1 LEU A 211       7.275 -10.075  -9.463  1.00  2.00           H  
ATOM   3104 2HD1 LEU A 211       8.015 -10.309  -7.878  1.00  2.00           H  
ATOM   3105 3HD1 LEU A 211       6.617 -11.254  -8.327  1.00  2.00           H  
ATOM   3106 1HD2 LEU A 211       5.131  -8.904  -9.547  1.00  2.00           H  
ATOM   3107 2HD2 LEU A 211       4.424 -10.053  -8.444  1.00  2.00           H  
ATOM   3108 3HD2 LEU A 211       4.395  -8.368  -8.023  1.00  2.00           H  
ATOM   3109  N   THR A 212       5.974  -8.864  -3.311  1.00  2.62           N  
ATOM   3110  CA  THR A 212       6.000  -9.312  -1.932  1.00  2.62           C  
ATOM   3111  C   THR A 212       5.043  -8.504  -1.055  1.00  2.62           C  
ATOM   3112  O   THR A 212       4.235  -9.080  -0.332  1.00  2.62           O  
ATOM   3113  CB  THR A 212       7.420  -9.220  -1.349  1.00  2.62           C  
ATOM   3114  OG1 THR A 212       8.311 -10.053  -2.107  1.00  2.62           O  
ATOM   3115  CG2 THR A 212       7.409  -9.668   0.101  1.00  2.62           C  
ATOM   3116  H   THR A 212       6.784  -8.371  -3.692  1.00  2.62           H  
ATOM   3117  HA  THR A 212       5.682 -10.353  -1.903  1.00  2.62           H  
ATOM   3118  HB  THR A 212       7.771  -8.192  -1.402  1.00  2.62           H  
ATOM   3119  HG1 THR A 212       8.458  -9.644  -2.977  1.00  2.62           H  
ATOM   3120 1HG2 THR A 212       8.415  -9.598   0.510  1.00  2.62           H  
ATOM   3121 2HG2 THR A 212       6.737  -9.025   0.671  1.00  2.62           H  
ATOM   3122 3HG2 THR A 212       7.063 -10.699   0.160  1.00  2.62           H  
ATOM   3123  N   LYS A 213       5.079  -7.165  -1.155  1.00  3.46           N  
ATOM   3124  CA  LYS A 213       4.206  -6.317  -0.328  1.00  3.46           C  
ATOM   3125  C   LYS A 213       2.726  -6.536  -0.603  1.00  3.46           C  
ATOM   3126  O   LYS A 213       1.882  -6.276   0.256  1.00  3.46           O  
ATOM   3127  CB  LYS A 213       4.538  -4.834  -0.474  1.00  3.46           C  
ATOM   3128  CG  LYS A 213       5.847  -4.422   0.181  1.00  3.46           C  
ATOM   3129  CD  LYS A 213       6.135  -2.938   0.003  1.00  3.46           C  
ATOM   3130  CE  LYS A 213       7.399  -2.543   0.758  1.00  3.46           C  
ATOM   3131  NZ  LYS A 213       7.758  -1.116   0.546  1.00  3.46           N  
ATOM   3132  H   LYS A 213       5.757  -6.729  -1.779  1.00  3.46           H  
ATOM   3133  HA  LYS A 213       4.378  -6.585   0.714  1.00  3.46           H  
ATOM   3134 1HB  LYS A 213       4.588  -4.582  -1.527  1.00  3.46           H  
ATOM   3135 2HB  LYS A 213       3.739  -4.241  -0.037  1.00  3.46           H  
ATOM   3136 1HG  LYS A 213       5.810  -4.654   1.245  1.00  3.46           H  
ATOM   3137 2HG  LYS A 213       6.663  -4.991  -0.265  1.00  3.46           H  
ATOM   3138 1HD  LYS A 213       6.283  -2.722  -1.057  1.00  3.46           H  
ATOM   3139 2HD  LYS A 213       5.298  -2.346   0.365  1.00  3.46           H  
ATOM   3140 1HE  LYS A 213       7.243  -2.710   1.820  1.00  3.46           H  
ATOM   3141 2HE  LYS A 213       8.215  -3.170   0.429  1.00  3.46           H  
ATOM   3142 1HZ  LYS A 213       8.604  -0.903   1.066  1.00  3.46           H  
ATOM   3143 2HZ  LYS A 213       7.918  -0.944  -0.444  1.00  3.46           H  
ATOM   3144 3HZ  LYS A 213       7.007  -0.525   0.867  1.00  3.46           H  
ATOM   3145  N   GLY A 214       2.404  -7.030  -1.792  1.00  4.52           N  
ATOM   3146  CA  GLY A 214       1.037  -7.328  -2.168  1.00  4.52           C  
ATOM   3147  C   GLY A 214       0.390  -8.411  -1.284  1.00  4.52           C  
ATOM   3148  O   GLY A 214      -0.835  -8.556  -1.294  1.00  4.52           O  
ATOM   3149  H   GLY A 214       3.135  -7.170  -2.486  1.00  4.52           H  
ATOM   3150 1HA  GLY A 214       0.446  -6.416  -2.118  1.00  4.52           H  
ATOM   3151 2HA  GLY A 214       1.027  -7.654  -3.207  1.00  4.52           H  
ATOM   3152  N   THR A 215       1.196  -9.191  -0.543  1.00  5.74           N  
ATOM   3153  CA  THR A 215       0.657 -10.234   0.327  1.00  5.74           C  
ATOM   3154  C   THR A 215       1.434 -10.386   1.646  1.00  5.74           C  
ATOM   3155  O   THR A 215       2.315  -9.593   1.969  1.00  5.74           O  
ATOM   3156  CB  THR A 215       0.630 -11.580  -0.420  1.00  5.74           C  
ATOM   3157  OG1 THR A 215      -0.124 -12.539   0.354  1.00  5.74           O  
ATOM   3158  CG2 THR A 215       2.062 -12.081  -0.651  1.00  5.74           C  
ATOM   3159  H   THR A 215       2.207  -9.044  -0.564  1.00  5.74           H  
ATOM   3160  HA  THR A 215      -0.368  -9.968   0.585  1.00  5.74           H  
ATOM   3161  HB  THR A 215       0.141 -11.445  -1.385  1.00  5.74           H  
ATOM   3162  HG1 THR A 215      -1.038 -12.229   0.441  1.00  5.74           H  
ATOM   3163 1HG2 THR A 215       2.035 -13.027  -1.187  1.00  5.74           H  
ATOM   3164 2HG2 THR A 215       2.612 -11.341  -1.244  1.00  5.74           H  
ATOM   3165 3HG2 THR A 215       2.572 -12.222   0.297  1.00  5.74           H  
ATOM   3166  N   ALA A 216       1.064 -11.405   2.426  1.00  6.98           N  
ATOM   3167  CA  ALA A 216       1.679 -11.709   3.721  1.00  6.98           C  
ATOM   3168  C   ALA A 216       1.772 -10.476   4.624  1.00  6.98           C  
ATOM   3169  O   ALA A 216       2.836 -10.192   5.181  1.00  6.98           O  
ATOM   3170  CB  ALA A 216       3.070 -12.291   3.503  1.00  6.98           C  
ATOM   3171  H   ALA A 216       0.340 -12.005   2.061  1.00  6.98           H  
ATOM   3172  HA  ALA A 216       1.050 -12.444   4.224  1.00  6.98           H  
ATOM   3173 1HB  ALA A 216       3.510 -12.546   4.465  1.00  6.98           H  
ATOM   3174 2HB  ALA A 216       2.996 -13.187   2.887  1.00  6.98           H  
ATOM   3175 3HB  ALA A 216       3.700 -11.557   2.999  1.00  6.98           H  
ATOM   3176  N   GLY A 217       0.674  -9.729   4.750  1.00  8.11           N  
ATOM   3177  CA  GLY A 217       0.707  -8.505   5.557  1.00  8.11           C  
ATOM   3178  C   GLY A 217       0.086  -8.678   6.935  1.00  8.11           C  
ATOM   3179  O   GLY A 217      -0.339  -9.766   7.306  1.00  8.11           O  
ATOM   3180  H   GLY A 217      -0.194 -10.044   4.295  1.00  8.11           H  
ATOM   3181 1HA  GLY A 217       1.740  -8.172   5.661  1.00  8.11           H  
ATOM   3182 2HA  GLY A 217       0.180  -7.718   5.019  1.00  8.11           H  
ATOM   3183  N   ALA A 218      -0.034  -7.582   7.688  1.00  9.09           N  
ATOM   3184  CA  ALA A 218      -0.640  -7.642   9.027  1.00  9.09           C  
ATOM   3185  C   ALA A 218      -2.078  -8.136   8.938  1.00  9.09           C  
ATOM   3186  O   ALA A 218      -2.575  -8.849   9.806  1.00  9.09           O  
ATOM   3187  CB  ALA A 218      -0.606  -6.281   9.688  1.00  9.09           C  
ATOM   3188  H   ALA A 218       0.323  -6.703   7.344  1.00  9.09           H  
ATOM   3189  HA  ALA A 218      -0.072  -8.351   9.629  1.00  9.09           H  
ATOM   3190 1HB  ALA A 218      -1.044  -6.351  10.684  1.00  9.09           H  
ATOM   3191 2HB  ALA A 218       0.425  -5.940   9.769  1.00  9.09           H  
ATOM   3192 3HB  ALA A 218      -1.177  -5.571   9.092  1.00  9.09           H  
ATOM   3193  N   ALA A 219      -2.731  -7.766   7.845  1.00 10.10           N  
ATOM   3194  CA  ALA A 219      -4.113  -8.109   7.544  1.00 10.10           C  
ATOM   3195  C   ALA A 219      -4.325  -9.617   7.434  1.00 10.10           C  
ATOM   3196  O   ALA A 219      -5.453 -10.097   7.544  1.00 10.10           O  
ATOM   3197  CB  ALA A 219      -4.528  -7.451   6.244  1.00 10.10           C  
ATOM   3198  H   ALA A 219      -2.232  -7.199   7.179  1.00 10.10           H  
ATOM   3199  HA  ALA A 219      -4.737  -7.738   8.356  1.00 10.10           H  
ATOM   3200 1HB  ALA A 219      -5.571  -7.686   6.036  1.00 10.10           H  
ATOM   3201 2HB  ALA A 219      -4.406  -6.372   6.326  1.00 10.10           H  
ATOM   3202 3HB  ALA A 219      -3.901  -7.831   5.434  1.00 10.10           H  
ATOM   3203  N   ASP A 220      -3.247 -10.352   7.161  1.00 11.33           N  
ATOM   3204  CA  ASP A 220      -3.300 -11.784   6.970  1.00 11.33           C  
ATOM   3205  C   ASP A 220      -2.999 -12.533   8.278  1.00 11.33           C  
ATOM   3206  O   ASP A 220      -2.952 -13.767   8.298  1.00 11.33           O  
ATOM   3207  CB  ASP A 220      -2.293 -12.169   5.872  1.00 11.33           C  
ATOM   3208  CG  ASP A 220      -2.675 -11.598   4.458  1.00 11.33           C  
ATOM   3209  OD1 ASP A 220      -3.810 -11.757   4.066  1.00 11.33           O  
ATOM   3210  OD2 ASP A 220      -1.828 -10.964   3.812  1.00 11.33           O  
ATOM   3211  H   ASP A 220      -2.328  -9.921   7.123  1.00 11.33           H  
ATOM   3212  HA  ASP A 220      -4.303 -12.055   6.644  1.00 11.33           H  
ATOM   3213 1HB  ASP A 220      -1.304 -11.801   6.146  1.00 11.33           H  
ATOM   3214 2HB  ASP A 220      -2.230 -13.254   5.806  1.00 11.33           H  
ATOM   3215  N   ALA A 221      -2.783 -11.794   9.373  1.00 12.94           N  
ATOM   3216  CA  ALA A 221      -2.500 -12.412  10.660  1.00 12.94           C  
ATOM   3217  C   ALA A 221      -3.731 -13.202  11.125  1.00 12.94           C  
ATOM   3218  O   ALA A 221      -4.852 -12.755  10.897  1.00 12.94           O  
ATOM   3219  CB  ALA A 221      -2.135 -11.345  11.681  1.00 12.94           C  
ATOM   3220  H   ALA A 221      -2.821 -10.775   9.332  1.00 12.94           H  
ATOM   3221  HA  ALA A 221      -1.660 -13.085  10.520  1.00 12.94           H  
ATOM   3222 1HB  ALA A 221      -1.908 -11.800  12.642  1.00 12.94           H  
ATOM   3223 2HB  ALA A 221      -1.265 -10.789  11.326  1.00 12.94           H  
ATOM   3224 3HB  ALA A 221      -2.975 -10.660  11.796  1.00 12.94           H  
ATOM   3225  N   PRO A 222      -3.570 -14.362  11.792  1.00 14.98           N  
ATOM   3226  CA  PRO A 222      -4.659 -15.186  12.301  1.00 14.98           C  
ATOM   3227  C   PRO A 222      -5.478 -14.550  13.427  1.00 14.98           C  
ATOM   3228  O   PRO A 222      -6.682 -14.337  13.280  1.00 14.98           O  
ATOM   3229  CB  PRO A 222      -3.919 -16.443  12.787  1.00 14.98           C  
ATOM   3230  CG  PRO A 222      -2.491 -15.991  13.062  1.00 14.98           C  
ATOM   3231  CD  PRO A 222      -2.220 -14.900  12.048  1.00 14.98           C  
ATOM   3232  HA  PRO A 222      -5.321 -15.440  11.460  1.00 14.98           H  
ATOM   3233 1HB  PRO A 222      -4.419 -16.841  13.683  1.00 14.98           H  
ATOM   3234 2HB  PRO A 222      -3.975 -17.226  12.017  1.00 14.98           H  
ATOM   3235 1HG  PRO A 222      -2.377 -15.653  14.102  1.00 14.98           H  
ATOM   3236 2HG  PRO A 222      -1.807 -16.845  12.942  1.00 14.98           H  
ATOM   3237 1HD  PRO A 222      -1.566 -14.152  12.509  1.00 14.98           H  
ATOM   3238 2HD  PRO A 222      -1.794 -15.328  11.125  1.00 14.98           H  
ATOM   3239  N   GLN A 223      -4.836 -14.269  14.564  1.00 17.36           N  
ATOM   3240  CA  GLN A 223      -5.541 -13.689  15.709  1.00 17.36           C  
ATOM   3241  C   GLN A 223      -4.608 -13.273  16.840  1.00 17.36           C  
ATOM   3242  O   GLN A 223      -3.455 -13.703  16.905  1.00 17.36           O  
ATOM   3243  CB  GLN A 223      -6.549 -14.672  16.312  1.00 17.36           C  
ATOM   3244  CG  GLN A 223      -5.915 -15.909  16.920  1.00 17.36           C  
ATOM   3245  CD  GLN A 223      -6.939 -16.802  17.574  1.00 17.36           C  
ATOM   3246  OE1 GLN A 223      -7.462 -17.752  16.974  1.00 17.36           O  
ATOM   3247  NE2 GLN A 223      -7.245 -16.487  18.829  1.00 17.36           N  
ATOM   3248  H   GLN A 223      -3.850 -14.453  14.644  1.00 17.36           H  
ATOM   3249  HA  GLN A 223      -6.072 -12.801  15.367  1.00 17.36           H  
ATOM   3250 1HB  GLN A 223      -7.098 -14.174  17.112  1.00 17.36           H  
ATOM   3251 2HB  GLN A 223      -7.276 -14.986  15.572  1.00 17.36           H  
ATOM   3252 1HG  GLN A 223      -5.407 -16.474  16.142  1.00 17.36           H  
ATOM   3253 2HG  GLN A 223      -5.201 -15.597  17.686  1.00 17.36           H  
ATOM   3254 1HE2 GLN A 223      -7.918 -17.023  19.336  1.00 17.36           H  
ATOM   3255 2HE2 GLN A 223      -6.780 -15.681  19.276  1.00 17.36           H  
ATOM   3256  N   ALA A 224      -5.139 -12.476  17.766  1.00 19.83           N  
ATOM   3257  CA  ALA A 224      -4.457 -12.197  19.028  1.00 19.83           C  
ATOM   3258  C   ALA A 224      -4.698 -13.358  19.990  1.00 19.83           C  
ATOM   3259  O   ALA A 224      -5.753 -14.005  19.927  1.00 19.83           O  
ATOM   3260  CB  ALA A 224      -4.952 -10.902  19.647  1.00 19.83           C  
ATOM   3261  H   ALA A 224      -6.064 -12.100  17.618  1.00 19.83           H  
ATOM   3262  HA  ALA A 224      -3.386 -12.123  18.837  1.00 19.83           H  
ATOM   3263 1HB  ALA A 224      -4.423 -10.723  20.583  1.00 19.83           H  
ATOM   3264 2HB  ALA A 224      -4.767 -10.075  18.961  1.00 19.83           H  
ATOM   3265 3HB  ALA A 224      -6.019 -10.978  19.844  1.00 19.83           H  
ATOM   3266  N   GLU A 225      -3.773 -13.574  20.928  1.00 22.04           N  
ATOM   3267  CA  GLU A 225      -3.943 -14.630  21.931  1.00 22.04           C  
ATOM   3268  C   GLU A 225      -3.703 -14.179  23.385  1.00 22.04           C  
ATOM   3269  O   GLU A 225      -2.639 -14.462  23.934  1.00 22.04           O  
ATOM   3270  CB  GLU A 225      -3.004 -15.805  21.624  1.00 22.04           C  
ATOM   3271  CG  GLU A 225      -3.272 -16.522  20.284  1.00 22.04           C  
ATOM   3272  CD  GLU A 225      -2.345 -17.702  20.043  1.00 22.04           C  
ATOM   3273  OE1 GLU A 225      -1.461 -17.912  20.839  1.00 22.04           O  
ATOM   3274  OE2 GLU A 225      -2.530 -18.394  19.068  1.00 22.04           O  
ATOM   3275  H   GLU A 225      -2.930 -13.016  20.934  1.00 22.04           H  
ATOM   3276  HA  GLU A 225      -4.964 -15.002  21.863  1.00 22.04           H  
ATOM   3277 1HB  GLU A 225      -1.973 -15.451  21.612  1.00 22.04           H  
ATOM   3278 2HB  GLU A 225      -3.084 -16.546  22.420  1.00 22.04           H  
ATOM   3279 1HG  GLU A 225      -4.306 -16.870  20.269  1.00 22.04           H  
ATOM   3280 2HG  GLU A 225      -3.151 -15.808  19.469  1.00 22.04           H  
ATOM   3281  N   PRO A 226      -4.628 -13.424  24.011  1.00 23.62           N  
ATOM   3282  CA  PRO A 226      -4.538 -12.939  25.380  1.00 23.62           C  
ATOM   3283  C   PRO A 226      -4.394 -14.104  26.346  1.00 23.62           C  
ATOM   3284  O   PRO A 226      -4.968 -15.173  26.119  1.00 23.62           O  
ATOM   3285  CB  PRO A 226      -5.880 -12.228  25.585  1.00 23.62           C  
ATOM   3286  CG  PRO A 226      -6.338 -11.862  24.196  1.00 23.62           C  
ATOM   3287  CD  PRO A 226      -5.865 -13.001  23.321  1.00 23.62           C  
ATOM   3288  HA  PRO A 226      -3.687 -12.243  25.469  1.00 23.62           H  
ATOM   3289 1HB  PRO A 226      -6.580 -12.901  26.104  1.00 23.62           H  
ATOM   3290 2HB  PRO A 226      -5.742 -11.352  26.235  1.00 23.62           H  
ATOM   3291 1HG  PRO A 226      -7.431 -11.739  24.176  1.00 23.62           H  
ATOM   3292 2HG  PRO A 226      -5.905 -10.896  23.899  1.00 23.62           H  
ATOM   3293 1HD  PRO A 226      -6.599 -13.818  23.291  1.00 23.62           H  
ATOM   3294 2HD  PRO A 226      -5.680 -12.584  22.354  1.00 23.62           H  
ATOM   3295  N   VAL A 227      -3.666 -13.894  27.436  1.00 24.44           N  
ATOM   3296  CA  VAL A 227      -3.484 -14.936  28.441  1.00 24.44           C  
ATOM   3297  C   VAL A 227      -4.008 -14.523  29.808  1.00 24.44           C  
ATOM   3298  O   VAL A 227      -3.646 -13.469  30.330  1.00 24.44           O  
ATOM   3299  CB  VAL A 227      -1.991 -15.296  28.557  1.00 24.44           C  
ATOM   3300  CG1 VAL A 227      -1.781 -16.341  29.649  1.00 24.44           C  
ATOM   3301  CG2 VAL A 227      -1.500 -15.821  27.209  1.00 24.44           C  
ATOM   3302  H   VAL A 227      -3.220 -12.998  27.570  1.00 24.44           H  
ATOM   3303  HA  VAL A 227      -4.026 -15.825  28.119  1.00 24.44           H  
ATOM   3304  HB  VAL A 227      -1.424 -14.408  28.835  1.00 24.44           H  
ATOM   3305 1HG1 VAL A 227      -0.722 -16.581  29.724  1.00 24.44           H  
ATOM   3306 2HG1 VAL A 227      -2.127 -15.949  30.605  1.00 24.44           H  
ATOM   3307 3HG1 VAL A 227      -2.341 -17.242  29.406  1.00 24.44           H  
ATOM   3308 1HG2 VAL A 227      -0.444 -16.072  27.279  1.00 24.44           H  
ATOM   3309 2HG2 VAL A 227      -2.069 -16.711  26.938  1.00 24.44           H  
ATOM   3310 3HG2 VAL A 227      -1.637 -15.060  26.439  1.00 24.44           H  
ATOM   3311  N   SER A 228      -4.867 -15.359  30.386  1.00 24.67           N  
ATOM   3312  CA  SER A 228      -5.401 -15.089  31.714  1.00 24.67           C  
ATOM   3313  C   SER A 228      -4.352 -15.445  32.758  1.00 24.67           C  
ATOM   3314  O   SER A 228      -3.765 -16.527  32.701  1.00 24.67           O  
ATOM   3315  CB  SER A 228      -6.663 -15.890  31.953  1.00 24.67           C  
ATOM   3316  OG  SER A 228      -7.124 -15.708  33.258  1.00 24.67           O  
ATOM   3317  H   SER A 228      -5.140 -16.200  29.898  1.00 24.67           H  
ATOM   3318  HA  SER A 228      -5.627 -14.025  31.797  1.00 24.67           H  
ATOM   3319 1HB  SER A 228      -7.433 -15.589  31.244  1.00 24.67           H  
ATOM   3320 2HB  SER A 228      -6.455 -16.945  31.784  1.00 24.67           H  
ATOM   3321  HG  SER A 228      -6.349 -15.817  33.819  1.00 24.67           H  
ATOM   3322  N   VAL A 229      -4.126 -14.548  33.709  1.00 24.67           N  
ATOM   3323  CA  VAL A 229      -3.138 -14.778  34.757  1.00 24.67           C  
ATOM   3324  C   VAL A 229      -3.749 -14.645  36.145  1.00 24.67           C  
ATOM   3325  O   VAL A 229      -4.461 -13.680  36.426  1.00 24.67           O  
ATOM   3326  CB  VAL A 229      -1.958 -13.797  34.601  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229      -0.944 -14.010  35.726  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229      -1.301 -14.010  33.225  1.00 24.67           C  
ATOM   3329  H   VAL A 229      -4.641 -13.679  33.695  1.00 24.67           H  
ATOM   3330  HA  VAL A 229      -2.751 -15.791  34.652  1.00 24.67           H  
ATOM   3331  HB  VAL A 229      -2.325 -12.773  34.677  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229      -0.120 -13.308  35.610  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229      -1.420 -13.845  36.694  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229      -0.560 -15.029  35.683  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229      -0.471 -13.316  33.109  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229      -0.933 -15.034  33.153  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229      -2.025 -13.831  32.433  1.00 24.67           H  
ATOM   3338  N   THR A 230      -3.477 -15.626  37.001  1.00 24.67           N  
ATOM   3339  CA  THR A 230      -3.989 -15.630  38.364  1.00 24.67           C  
ATOM   3340  C   THR A 230      -2.855 -15.836  39.354  1.00 24.67           C  
ATOM   3341  O   THR A 230      -1.720 -16.114  38.960  1.00 24.67           O  
ATOM   3342  CB  THR A 230      -5.035 -16.741  38.566  1.00 24.67           C  
ATOM   3343  OG1 THR A 230      -4.395 -18.016  38.456  1.00 24.67           O  
ATOM   3344  CG2 THR A 230      -6.137 -16.639  37.515  1.00 24.67           C  
ATOM   3345  H   THR A 230      -2.889 -16.389  36.696  1.00 24.67           H  
ATOM   3346  HA  THR A 230      -4.451 -14.665  38.575  1.00 24.67           H  
ATOM   3347  HB  THR A 230      -5.474 -16.647  39.559  1.00 24.67           H  
ATOM   3348  HG1 THR A 230      -3.744 -18.098  39.167  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230      -6.866 -17.431  37.677  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230      -6.629 -15.669  37.599  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230      -5.712 -16.743  36.519  1.00 24.67           H  
ATOM   3352  N   ALA A 231      -3.172 -15.707  40.634  1.00 24.67           N  
ATOM   3353  CA  ALA A 231      -2.211 -15.927  41.702  1.00 24.67           C  
ATOM   3354  C   ALA A 231      -2.953 -16.267  42.984  1.00 24.67           C  
ATOM   3355  O   ALA A 231      -2.600 -17.228  43.665  1.00 24.67           O  
ATOM   3356  OXT ALA A 231      -4.089 -15.814  43.121  1.00 24.67           O  
ATOM   3357  CB  ALA A 231      -1.333 -14.699  41.895  1.00 24.67           C  
ATOM   3358  H   ALA A 231      -4.120 -15.456  40.876  1.00 24.67           H  
ATOM   3359  HA  ALA A 231      -1.584 -16.778  41.436  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231      -0.613 -14.890  42.692  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231      -0.797 -14.482  40.969  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231      -1.952 -13.846  42.165  1.00 24.67           H  
ENDMDL

