REMARK ID 698073 DOMAINID 688553 MODEL 1 AZO
MODEL     1
ATOM      1  N   VAL A   1      -0.112   0.877  -0.443  1.00  1.39           N  
ATOM      2  CA  VAL A   1       1.117   0.182  -0.063  1.00  1.39           C  
ATOM      3  C   VAL A   1       2.344   1.067  -0.147  1.00  1.39           C  
ATOM      4  O   VAL A   1       3.266   0.960   0.659  1.00  1.39           O  
ATOM      5  CB  VAL A   1       1.358  -1.027  -0.985  1.00  1.39           C  
ATOM      6  CG1 VAL A   1       2.719  -1.644  -0.689  1.00  1.39           C  
ATOM      7  CG2 VAL A   1       0.251  -2.060  -0.781  1.00  1.39           C  
ATOM      8 1H   VAL A   1      -0.925   0.348  -0.165  1.00  1.39           H  
ATOM      9 2H   VAL A   1      -0.144   1.803  -0.045  1.00  1.39           H  
ATOM     10 3H   VAL A   1      -0.103   0.994  -1.452  1.00  1.39           H  
ATOM     11  HA  VAL A   1       1.009  -0.162   0.966  1.00  1.39           H  
ATOM     12  HB  VAL A   1       1.361  -0.689  -2.024  1.00  1.39           H  
ATOM     13 1HG1 VAL A   1       2.875  -2.485  -1.358  1.00  1.39           H  
ATOM     14 2HG1 VAL A   1       3.495  -0.898  -0.852  1.00  1.39           H  
ATOM     15 3HG1 VAL A   1       2.759  -1.981   0.320  1.00  1.39           H  
ATOM     16 1HG2 VAL A   1       0.424  -2.907  -1.440  1.00  1.39           H  
ATOM     17 2HG2 VAL A   1       0.245  -2.404   0.245  1.00  1.39           H  
ATOM     18 3HG2 VAL A   1      -0.711  -1.607  -1.014  1.00  1.39           H  
ATOM     19  N   GLU A   2       2.355   1.950  -1.128  1.00  1.36           N  
ATOM     20  CA  GLU A   2       3.488   2.805  -1.471  1.00  1.36           C  
ATOM     21  C   GLU A   2       4.017   3.723  -0.364  1.00  1.36           C  
ATOM     22  O   GLU A   2       5.177   4.136  -0.407  1.00  1.36           O  
ATOM     23  CB  GLU A   2       3.032   3.620  -2.668  1.00  1.36           C  
ATOM     24  CG  GLU A   2       2.706   2.725  -3.863  1.00  1.36           C  
ATOM     25  CD  GLU A   2       1.350   2.013  -3.697  1.00  1.36           C  
ATOM     26  OE1 GLU A   2       0.798   2.076  -2.605  1.00  1.36           O  
ATOM     27  OE2 GLU A   2       0.890   1.406  -4.626  1.00  1.36           O  
ATOM     28  H   GLU A   2       1.565   2.021  -1.743  1.00  1.36           H  
ATOM     29  HA  GLU A   2       4.308   2.155  -1.778  1.00  1.36           H  
ATOM     30 1HB  GLU A   2       2.145   4.199  -2.407  1.00  1.36           H  
ATOM     31 2HB  GLU A   2       3.815   4.321  -2.957  1.00  1.36           H  
ATOM     32 1HG  GLU A   2       2.681   3.331  -4.767  1.00  1.36           H  
ATOM     33 2HG  GLU A   2       3.494   1.981  -3.973  1.00  1.36           H  
ATOM     34  N   HIS A   3       3.182   4.041   0.617  1.00  1.28           N  
ATOM     35  CA  HIS A   3       3.584   4.919   1.700  1.00  1.28           C  
ATOM     36  C   HIS A   3       3.889   4.148   2.983  1.00  1.28           C  
ATOM     37  O   HIS A   3       4.263   4.747   3.995  1.00  1.28           O  
ATOM     38  CB  HIS A   3       2.476   5.935   1.972  1.00  1.28           C  
ATOM     39  CG  HIS A   3       2.203   6.828   0.807  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       3.084   7.803   0.390  1.00  1.28           N  
ATOM     41  CD2 HIS A   3       1.151   6.883  -0.043  1.00  1.28           C  
ATOM     42  CE1 HIS A   3       2.583   8.423  -0.663  1.00  1.28           C  
ATOM     43  NE2 HIS A   3       1.411   7.884  -0.946  1.00  1.28           N  
ATOM     44  H   HIS A   3       2.244   3.668   0.621  1.00  1.28           H  
ATOM     45  HA  HIS A   3       4.484   5.461   1.417  1.00  1.28           H  
ATOM     46 1HB  HIS A   3       1.556   5.412   2.227  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       2.749   6.552   2.825  1.00  1.28           H  
ATOM     48  HD2 HIS A   3       0.265   6.247  -0.016  1.00  1.28           H  
ATOM     49  HE1 HIS A   3       3.056   9.240  -1.207  1.00  1.28           H  
ATOM     50  HE2 HIS A   3       0.801   8.157  -1.703  1.00  1.28           H  
ATOM     51  N   GLN A   4       3.700   2.827   2.969  1.00  1.19           N  
ATOM     52  CA  GLN A   4       3.957   2.048   4.171  1.00  1.19           C  
ATOM     53  C   GLN A   4       4.191   0.559   3.882  1.00  1.19           C  
ATOM     54  O   GLN A   4       3.712  -0.273   4.646  1.00  1.19           O  
ATOM     55  CB  GLN A   4       2.711   2.146   5.051  1.00  1.19           C  
ATOM     56  CG  GLN A   4       1.509   1.354   4.469  1.00  1.19           C  
ATOM     57  CD  GLN A   4       0.676   2.065   3.378  1.00  1.19           C  
ATOM     58  OE1 GLN A   4       1.186   2.873   2.599  1.00  1.19           O  
ATOM     59  NE2 GLN A   4      -0.620   1.748   3.302  1.00  1.19           N  
ATOM     60  H   GLN A   4       3.422   2.346   2.116  1.00  1.19           H  
ATOM     61  HA  GLN A   4       4.824   2.459   4.684  1.00  1.19           H  
ATOM     62 1HB  GLN A   4       2.932   1.749   6.044  1.00  1.19           H  
ATOM     63 2HB  GLN A   4       2.416   3.188   5.172  1.00  1.19           H  
ATOM     64 1HG  GLN A   4       1.911   0.453   4.020  1.00  1.19           H  
ATOM     65 2HG  GLN A   4       0.846   1.105   5.288  1.00  1.19           H  
ATOM     66 1HE2 GLN A   4      -1.212   2.187   2.620  1.00  1.19           H  
ATOM     67 2HE2 GLN A   4      -1.026   1.077   3.932  1.00  1.19           H  
ATOM     68  N   PRO A   5       5.082   0.188   2.951  1.00  1.07           N  
ATOM     69  CA  PRO A   5       5.262  -1.176   2.459  1.00  1.07           C  
ATOM     70  C   PRO A   5       5.765  -2.201   3.488  1.00  1.07           C  
ATOM     71  O   PRO A   5       5.518  -3.404   3.360  1.00  1.07           O  
ATOM     72  CB  PRO A   5       6.307  -0.967   1.364  1.00  1.07           C  
ATOM     73  CG  PRO A   5       7.051   0.297   1.756  1.00  1.07           C  
ATOM     74  CD  PRO A   5       6.016   1.174   2.373  1.00  1.07           C  
ATOM     75  HA  PRO A   5       4.317  -1.510   2.015  1.00  1.07           H  
ATOM     76 1HB  PRO A   5       6.946  -1.831   1.318  1.00  1.07           H  
ATOM     77 2HB  PRO A   5       5.809  -0.879   0.389  1.00  1.07           H  
ATOM     78 1HG  PRO A   5       7.869   0.044   2.457  1.00  1.07           H  
ATOM     79 2HG  PRO A   5       7.518   0.753   0.874  1.00  1.07           H  
ATOM     80 1HD  PRO A   5       6.459   1.816   3.143  1.00  1.07           H  
ATOM     81 2HD  PRO A   5       5.547   1.748   1.563  1.00  1.07           H  
ATOM     82  N   ASP A   6       6.416  -1.721   4.540  1.00  0.97           N  
ATOM     83  CA  ASP A   6       6.974  -2.580   5.581  1.00  0.97           C  
ATOM     84  C   ASP A   6       6.061  -2.781   6.784  1.00  0.97           C  
ATOM     85  O   ASP A   6       6.288  -3.678   7.599  1.00  0.97           O  
ATOM     86  CB  ASP A   6       8.364  -2.088   5.976  1.00  0.97           C  
ATOM     87  CG  ASP A   6       9.349  -2.322   4.820  1.00  0.97           C  
ATOM     88  OD1 ASP A   6       9.601  -3.480   4.552  1.00  0.97           O  
ATOM     89  OD2 ASP A   6       9.781  -1.394   4.168  1.00  0.97           O  
ATOM     90  H   ASP A   6       6.565  -0.726   4.615  1.00  0.97           H  
ATOM     91  HA  ASP A   6       7.122  -3.565   5.139  1.00  0.97           H  
ATOM     92 1HB  ASP A   6       8.325  -1.024   6.212  1.00  0.97           H  
ATOM     93 2HB  ASP A   6       8.711  -2.619   6.864  1.00  0.97           H  
ATOM     94  N   THR A   7       5.083  -1.908   6.945  1.00  0.90           N  
ATOM     95  CA  THR A   7       4.188  -1.998   8.083  1.00  0.90           C  
ATOM     96  C   THR A   7       3.351  -3.271   7.909  1.00  0.90           C  
ATOM     97  O   THR A   7       3.002  -3.602   6.773  1.00  0.90           O  
ATOM     98  CB  THR A   7       3.303  -0.738   8.179  1.00  0.90           C  
ATOM     99  OG1 THR A   7       4.146   0.412   8.375  1.00  0.90           O  
ATOM    100  CG2 THR A   7       2.288  -0.821   9.313  1.00  0.90           C  
ATOM    101  H   THR A   7       4.893  -1.210   6.225  1.00  0.90           H  
ATOM    102  HA  THR A   7       4.785  -2.048   8.984  1.00  0.90           H  
ATOM    103  HB  THR A   7       2.775  -0.617   7.244  1.00  0.90           H  
ATOM    104  HG1 THR A   7       4.598   0.332   9.219  1.00  0.90           H  
ATOM    105 1HG2 THR A   7       1.686   0.081   9.324  1.00  0.90           H  
ATOM    106 2HG2 THR A   7       1.641  -1.673   9.163  1.00  0.90           H  
ATOM    107 3HG2 THR A   7       2.802  -0.922  10.262  1.00  0.90           H  
ATOM    108  N   PRO A   8       3.130  -4.096   8.950  1.00  0.86           N  
ATOM    109  CA  PRO A   8       2.259  -5.248   8.865  1.00  0.86           C  
ATOM    110  C   PRO A   8       0.918  -4.782   8.346  1.00  0.86           C  
ATOM    111  O   PRO A   8       0.392  -3.767   8.790  1.00  0.86           O  
ATOM    112  CB  PRO A   8       2.175  -5.712  10.321  1.00  0.86           C  
ATOM    113  CG  PRO A   8       3.500  -5.287  10.915  1.00  0.86           C  
ATOM    114  CD  PRO A   8       3.816  -3.945  10.251  1.00  0.86           C  
ATOM    115  HA  PRO A   8       2.703  -6.027   8.241  1.00  0.86           H  
ATOM    116 1HB  PRO A   8       1.309  -5.248  10.815  1.00  0.86           H  
ATOM    117 2HB  PRO A   8       2.021  -6.807  10.363  1.00  0.86           H  
ATOM    118 1HG  PRO A   8       3.413  -5.220  12.011  1.00  0.86           H  
ATOM    119 2HG  PRO A   8       4.261  -6.058  10.709  1.00  0.86           H  
ATOM    120 1HD  PRO A   8       3.401  -3.117  10.833  1.00  0.86           H  
ATOM    121 2HD  PRO A   8       4.908  -3.876  10.119  1.00  0.86           H  
ATOM    122  N   ALA A   9       0.360  -5.513   7.406  1.00  0.88           N  
ATOM    123  CA  ALA A   9      -0.927  -5.154   6.870  1.00  0.88           C  
ATOM    124  C   ALA A   9      -1.969  -6.049   7.433  1.00  0.88           C  
ATOM    125  O   ALA A   9      -2.969  -5.584   7.959  1.00  0.88           O  
ATOM    126  CB  ALA A   9      -0.938  -5.292   5.383  1.00  0.88           C  
ATOM    127  H   ALA A   9       0.813  -6.342   7.050  1.00  0.88           H  
ATOM    128  HA  ALA A   9      -1.154  -4.128   7.150  1.00  0.88           H  
ATOM    129 1HB  ALA A   9      -1.907  -5.024   4.995  1.00  0.88           H  
ATOM    130 2HB  ALA A   9      -0.206  -4.658   4.987  1.00  0.88           H  
ATOM    131 3HB  ALA A   9      -0.710  -6.316   5.126  1.00  0.88           H  
ATOM    132  N   LEU A  10      -1.740  -7.348   7.308  1.00  0.93           N  
ATOM    133  CA  LEU A  10      -2.735  -8.301   7.738  1.00  0.93           C  
ATOM    134  C   LEU A  10      -2.152  -9.247   8.771  1.00  0.93           C  
ATOM    135  O   LEU A  10      -1.053  -9.788   8.593  1.00  0.93           O  
ATOM    136  CB  LEU A  10      -3.221  -9.076   6.541  1.00  0.93           C  
ATOM    137  CG  LEU A  10      -3.726  -8.220   5.374  1.00  0.93           C  
ATOM    138  CD1 LEU A  10      -4.000  -9.095   4.201  1.00  0.93           C  
ATOM    139  CD2 LEU A  10      -4.954  -7.453   5.788  1.00  0.93           C  
ATOM    140  H   LEU A  10      -0.865  -7.669   6.898  1.00  0.93           H  
ATOM    141  HA  LEU A  10      -3.569  -7.766   8.171  1.00  0.93           H  
ATOM    142 1HB  LEU A  10      -2.419  -9.703   6.178  1.00  0.93           H  
ATOM    143 2HB  LEU A  10      -4.044  -9.708   6.867  1.00  0.93           H  
ATOM    144  HG  LEU A  10      -2.952  -7.529   5.089  1.00  0.93           H  
ATOM    145 1HD1 LEU A  10      -4.309  -8.482   3.373  1.00  0.93           H  
ATOM    146 2HD1 LEU A  10      -3.099  -9.631   3.932  1.00  0.93           H  
ATOM    147 3HD1 LEU A  10      -4.784  -9.809   4.444  1.00  0.93           H  
ATOM    148 1HD2 LEU A  10      -5.300  -6.836   4.972  1.00  0.93           H  
ATOM    149 2HD2 LEU A  10      -5.737  -8.148   6.081  1.00  0.93           H  
ATOM    150 3HD2 LEU A  10      -4.704  -6.826   6.622  1.00  0.93           H  
ATOM    151  N   LEU A  11      -2.883  -9.471   9.847  1.00  1.02           N  
ATOM    152  CA  LEU A  11      -2.393 -10.372  10.867  1.00  1.02           C  
ATOM    153  C   LEU A  11      -3.363 -11.496  11.200  1.00  1.02           C  
ATOM    154  O   LEU A  11      -4.578 -11.311  11.303  1.00  1.02           O  
ATOM    155  CB  LEU A  11      -2.094  -9.578  12.138  1.00  1.02           C  
ATOM    156  CG  LEU A  11      -0.999  -8.495  12.041  1.00  1.02           C  
ATOM    157  CD1 LEU A  11      -1.583  -7.177  11.539  1.00  1.02           C  
ATOM    158  CD2 LEU A  11      -0.391  -8.283  13.402  1.00  1.02           C  
ATOM    159  H   LEU A  11      -3.761  -8.974   9.967  1.00  1.02           H  
ATOM    160  HA  LEU A  11      -1.469 -10.827  10.515  1.00  1.02           H  
ATOM    161 1HB  LEU A  11      -2.990  -9.118  12.428  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      -1.800 -10.285  12.909  1.00  1.02           H  
ATOM    163  HG  LEU A  11      -0.233  -8.821  11.334  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11      -0.776  -6.453  11.487  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11      -2.025  -7.280  10.567  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11      -2.343  -6.824  12.227  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       0.395  -7.528  13.333  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11      -1.155  -7.945  14.088  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       0.042  -9.216  13.764  1.00  1.02           H  
ATOM    170  N   LEU A  12      -2.794 -12.665  11.407  1.00  1.10           N  
ATOM    171  CA  LEU A  12      -3.500 -13.843  11.874  1.00  1.10           C  
ATOM    172  C   LEU A  12      -2.880 -14.191  13.207  1.00  1.10           C  
ATOM    173  O   LEU A  12      -1.740 -13.800  13.465  1.00  1.10           O  
ATOM    174  CB  LEU A  12      -3.394 -15.006  10.879  1.00  1.10           C  
ATOM    175  CG  LEU A  12      -3.927 -14.749   9.448  1.00  1.10           C  
ATOM    176  CD1 LEU A  12      -3.635 -15.959   8.579  1.00  1.10           C  
ATOM    177  CD2 LEU A  12      -5.415 -14.492   9.520  1.00  1.10           C  
ATOM    178  H   LEU A  12      -1.786 -12.745  11.270  1.00  1.10           H  
ATOM    179  HA  LEU A  12      -4.553 -13.603  12.029  1.00  1.10           H  
ATOM    180 1HB  LEU A  12      -2.341 -15.284  10.791  1.00  1.10           H  
ATOM    181 2HB  LEU A  12      -3.937 -15.857  11.285  1.00  1.10           H  
ATOM    182  HG  LEU A  12      -3.426 -13.880   9.017  1.00  1.10           H  
ATOM    183 1HD1 LEU A  12      -4.001 -15.806   7.580  1.00  1.10           H  
ATOM    184 2HD1 LEU A  12      -2.557 -16.128   8.546  1.00  1.10           H  
ATOM    185 3HD1 LEU A  12      -4.125 -16.823   9.005  1.00  1.10           H  
ATOM    186 1HD2 LEU A  12      -5.817 -14.295   8.530  1.00  1.10           H  
ATOM    187 2HD2 LEU A  12      -5.925 -15.356   9.952  1.00  1.10           H  
ATOM    188 3HD2 LEU A  12      -5.570 -13.633  10.158  1.00  1.10           H  
ATOM    189  N   THR A  13      -3.559 -14.963  14.035  1.00  1.15           N  
ATOM    190  CA  THR A  13      -2.991 -15.311  15.333  1.00  1.15           C  
ATOM    191  C   THR A  13      -1.521 -15.760  15.254  1.00  1.15           C  
ATOM    192  O   THR A  13      -0.683 -15.287  16.032  1.00  1.15           O  
ATOM    193  CB  THR A  13      -3.794 -16.446  15.992  1.00  1.15           C  
ATOM    194  OG1 THR A  13      -5.164 -16.054  16.147  1.00  1.15           O  
ATOM    195  CG2 THR A  13      -3.214 -16.753  17.355  1.00  1.15           C  
ATOM    196  H   THR A  13      -4.487 -15.276  13.787  1.00  1.15           H  
ATOM    197  HA  THR A  13      -3.034 -14.434  15.973  1.00  1.15           H  
ATOM    198  HB  THR A  13      -3.742 -17.344  15.373  1.00  1.15           H  
ATOM    199  HG1 THR A  13      -5.623 -16.710  16.682  1.00  1.15           H  
ATOM    200 1HG2 THR A  13      -3.783 -17.559  17.817  1.00  1.15           H  
ATOM    201 2HG2 THR A  13      -2.171 -17.064  17.241  1.00  1.15           H  
ATOM    202 3HG2 THR A  13      -3.266 -15.865  17.982  1.00  1.15           H  
ATOM    203  N   ASP A  14      -1.219 -16.646  14.299  1.00  1.15           N  
ATOM    204  CA  ASP A  14       0.113 -17.220  14.149  1.00  1.15           C  
ATOM    205  C   ASP A  14       0.994 -16.643  13.013  1.00  1.15           C  
ATOM    206  O   ASP A  14       2.028 -17.238  12.700  1.00  1.15           O  
ATOM    207  CB  ASP A  14      -0.033 -18.722  13.914  1.00  1.15           C  
ATOM    208  CG  ASP A  14      -0.677 -19.448  15.097  1.00  1.15           C  
ATOM    209  OD1 ASP A  14      -0.333 -19.160  16.217  1.00  1.15           O  
ATOM    210  OD2 ASP A  14      -1.523 -20.280  14.859  1.00  1.15           O  
ATOM    211  H   ASP A  14      -1.953 -16.945  13.678  1.00  1.15           H  
ATOM    212  HA  ASP A  14       0.645 -17.065  15.087  1.00  1.15           H  
ATOM    213 1HB  ASP A  14      -0.636 -18.890  13.022  1.00  1.15           H  
ATOM    214 2HB  ASP A  14       0.951 -19.156  13.732  1.00  1.15           H  
ATOM    215  N   SER A  15       0.600 -15.535  12.366  1.00  1.09           N  
ATOM    216  CA  SER A  15       1.440 -15.007  11.267  1.00  1.09           C  
ATOM    217  C   SER A  15       1.147 -13.558  10.869  1.00  1.09           C  
ATOM    218  O   SER A  15       0.065 -13.024  11.127  1.00  1.09           O  
ATOM    219  CB  SER A  15       1.314 -15.875  10.022  1.00  1.09           C  
ATOM    220  OG  SER A  15       0.033 -15.787   9.474  1.00  1.09           O  
ATOM    221  H   SER A  15      -0.236 -15.035  12.665  1.00  1.09           H  
ATOM    222  HA  SER A  15       2.478 -15.047  11.601  1.00  1.09           H  
ATOM    223 1HB  SER A  15       2.047 -15.551   9.284  1.00  1.09           H  
ATOM    224 2HB  SER A  15       1.537 -16.911  10.261  1.00  1.09           H  
ATOM    225  HG  SER A  15      -0.079 -14.862   9.233  1.00  1.09           H  
ATOM    226  N   GLU A  16       2.089 -12.940  10.149  1.00  1.00           N  
ATOM    227  CA  GLU A  16       1.872 -11.578   9.660  1.00  1.00           C  
ATOM    228  C   GLU A  16       2.258 -11.422   8.187  1.00  1.00           C  
ATOM    229  O   GLU A  16       3.225 -12.028   7.720  1.00  1.00           O  
ATOM    230  CB  GLU A  16       2.690 -10.576  10.494  1.00  1.00           C  
ATOM    231  CG  GLU A  16       2.369 -10.547  11.991  1.00  1.00           C  
ATOM    232  CD  GLU A  16       3.122  -9.463  12.746  1.00  1.00           C  
ATOM    233  OE1 GLU A  16       3.869  -8.738  12.130  1.00  1.00           O  
ATOM    234  OE2 GLU A  16       2.941  -9.364  13.938  1.00  1.00           O  
ATOM    235  H   GLU A  16       2.961 -13.411   9.951  1.00  1.00           H  
ATOM    236  HA  GLU A  16       0.814 -11.334   9.754  1.00  1.00           H  
ATOM    237 1HB  GLU A  16       3.751 -10.797  10.385  1.00  1.00           H  
ATOM    238 2HB  GLU A  16       2.525  -9.570  10.104  1.00  1.00           H  
ATOM    239 1HG  GLU A  16       1.305 -10.418  12.120  1.00  1.00           H  
ATOM    240 2HG  GLU A  16       2.634 -11.510  12.420  1.00  1.00           H  
ATOM    241  N   MET A  17       1.521 -10.561   7.481  1.00  0.89           N  
ATOM    242  CA  MET A  17       1.803 -10.206   6.091  1.00  0.89           C  
ATOM    243  C   MET A  17       1.919  -8.682   5.967  1.00  0.89           C  
ATOM    244  O   MET A  17       0.997  -7.967   6.362  1.00  0.89           O  
ATOM    245  CB  MET A  17       0.655 -10.726   5.220  1.00  0.89           C  
ATOM    246  CG  MET A  17       0.790 -10.490   3.722  1.00  0.89           C  
ATOM    247  SD  MET A  17      -0.630 -11.115   2.757  1.00  0.89           S  
ATOM    248  CE  MET A  17      -0.410 -12.870   2.859  1.00  0.89           C  
ATOM    249  H   MET A  17       0.706 -10.145   7.930  1.00  0.89           H  
ATOM    250  HA  MET A  17       2.748 -10.653   5.784  1.00  0.89           H  
ATOM    251 1HB  MET A  17       0.537 -11.796   5.378  1.00  0.89           H  
ATOM    252 2HB  MET A  17      -0.267 -10.251   5.538  1.00  0.89           H  
ATOM    253 1HG  MET A  17       0.903  -9.427   3.528  1.00  0.89           H  
ATOM    254 2HG  MET A  17       1.682 -10.997   3.372  1.00  0.89           H  
ATOM    255 1HE  MET A  17      -1.219 -13.370   2.324  1.00  0.89           H  
ATOM    256 2HE  MET A  17       0.547 -13.142   2.412  1.00  0.89           H  
ATOM    257 3HE  MET A  17      -0.423 -13.179   3.903  1.00  0.89           H  
ATOM    258  N   SER A  18       3.029  -8.185   5.404  1.00  0.81           N  
ATOM    259  CA  SER A  18       3.246  -6.732   5.234  1.00  0.81           C  
ATOM    260  C   SER A  18       2.469  -6.162   4.074  1.00  0.81           C  
ATOM    261  O   SER A  18       2.038  -6.912   3.202  1.00  0.81           O  
ATOM    262  CB  SER A  18       4.718  -6.421   5.029  1.00  0.81           C  
ATOM    263  OG  SER A  18       5.199  -6.944   3.783  1.00  0.81           O  
ATOM    264  H   SER A  18       3.750  -8.828   5.102  1.00  0.81           H  
ATOM    265  HA  SER A  18       2.915  -6.219   6.124  1.00  0.81           H  
ATOM    266 1HB  SER A  18       4.865  -5.338   5.056  1.00  0.81           H  
ATOM    267 2HB  SER A  18       5.292  -6.842   5.850  1.00  0.81           H  
ATOM    268  HG  SER A  18       6.155  -6.790   3.799  1.00  0.81           H  
ATOM    269  N   TYR A  19       2.367  -4.836   4.013  1.00  0.75           N  
ATOM    270  CA  TYR A  19       1.688  -4.195   2.885  1.00  0.75           C  
ATOM    271  C   TYR A  19       2.341  -4.543   1.564  1.00  0.75           C  
ATOM    272  O   TYR A  19       1.644  -4.813   0.581  1.00  0.75           O  
ATOM    273  CB  TYR A  19       1.664  -2.687   3.073  1.00  0.75           C  
ATOM    274  CG  TYR A  19       0.651  -2.247   3.992  1.00  0.75           C  
ATOM    275  CD1 TYR A  19       1.007  -1.909   5.245  1.00  0.75           C  
ATOM    276  CD2 TYR A  19      -0.655  -2.170   3.592  1.00  0.75           C  
ATOM    277  CE1 TYR A  19       0.079  -1.494   6.134  1.00  0.75           C  
ATOM    278  CE2 TYR A  19      -1.586  -1.748   4.481  1.00  0.75           C  
ATOM    279  CZ  TYR A  19      -1.214  -1.412   5.751  1.00  0.75           C  
ATOM    280  OH  TYR A  19      -2.098  -0.981   6.651  1.00  0.75           O  
ATOM    281  H   TYR A  19       2.726  -4.279   4.794  1.00  0.75           H  
ATOM    282  HA  TYR A  19       0.664  -4.561   2.844  1.00  0.75           H  
ATOM    283 1HB  TYR A  19       2.625  -2.362   3.458  1.00  0.75           H  
ATOM    284 2HB  TYR A  19       1.503  -2.197   2.146  1.00  0.75           H  
ATOM    285  HD1 TYR A  19       2.039  -1.966   5.524  1.00  0.75           H  
ATOM    286  HD2 TYR A  19      -0.943  -2.441   2.576  1.00  0.75           H  
ATOM    287  HE1 TYR A  19       0.367  -1.220   7.144  1.00  0.75           H  
ATOM    288  HE2 TYR A  19      -2.597  -1.680   4.176  1.00  0.75           H  
ATOM    289  HH  TYR A  19      -2.939  -1.464   6.598  1.00  0.75           H  
ATOM    290  N   ARG A  20       3.674  -4.580   1.531  1.00  0.73           N  
ATOM    291  CA  ARG A  20       4.359  -4.971   0.316  1.00  0.73           C  
ATOM    292  C   ARG A  20       3.911  -6.369  -0.065  1.00  0.73           C  
ATOM    293  O   ARG A  20       3.543  -6.608  -1.213  1.00  0.73           O  
ATOM    294  CB  ARG A  20       5.876  -4.950   0.491  1.00  0.73           C  
ATOM    295  CG  ARG A  20       6.677  -5.257  -0.786  1.00  0.73           C  
ATOM    296  CD  ARG A  20       8.190  -5.209  -0.589  1.00  0.73           C  
ATOM    297  NE  ARG A  20       8.712  -3.864  -0.262  1.00  0.73           N  
ATOM    298  CZ  ARG A  20       9.192  -3.491   0.955  1.00  0.73           C  
ATOM    299  NH1 ARG A  20       9.210  -4.348   1.938  1.00  0.73           N  
ATOM    300  NH2 ARG A  20       9.642  -2.252   1.160  1.00  0.73           N  
ATOM    301  H   ARG A  20       4.226  -4.319   2.344  1.00  0.73           H  
ATOM    302  HA  ARG A  20       4.089  -4.289  -0.485  1.00  0.73           H  
ATOM    303 1HB  ARG A  20       6.182  -3.980   0.846  1.00  0.73           H  
ATOM    304 2HB  ARG A  20       6.162  -5.676   1.251  1.00  0.73           H  
ATOM    305 1HG  ARG A  20       6.413  -6.260  -1.144  1.00  0.73           H  
ATOM    306 2HG  ARG A  20       6.415  -4.529  -1.553  1.00  0.73           H  
ATOM    307 1HD  ARG A  20       8.457  -5.880   0.227  1.00  0.73           H  
ATOM    308 2HD  ARG A  20       8.675  -5.548  -1.504  1.00  0.73           H  
ATOM    309  HE  ARG A  20       8.712  -3.171  -0.999  1.00  0.73           H  
ATOM    310 1HH1 ARG A  20       8.870  -5.282   1.807  1.00  0.73           H  
ATOM    311 2HH1 ARG A  20       9.555  -4.054   2.865  1.00  0.73           H  
ATOM    312 1HH2 ARG A  20       9.633  -1.578   0.414  1.00  0.73           H  
ATOM    313 2HH2 ARG A  20       9.973  -1.971   2.110  1.00  0.73           H  
ATOM    314  N   ALA A  21       3.910  -7.293   0.910  1.00  0.72           N  
ATOM    315  CA  ALA A  21       3.496  -8.668   0.644  1.00  0.72           C  
ATOM    316  C   ALA A  21       2.029  -8.768   0.195  1.00  0.72           C  
ATOM    317  O   ALA A  21       1.714  -9.566  -0.692  1.00  0.72           O  
ATOM    318  CB  ALA A  21       3.734  -9.520   1.872  1.00  0.72           C  
ATOM    319  H   ALA A  21       4.207  -7.045   1.859  1.00  0.72           H  
ATOM    320  HA  ALA A  21       4.115  -9.049  -0.167  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       3.463 -10.551   1.659  1.00  0.72           H  
ATOM    322 2HB  ALA A  21       4.785  -9.466   2.149  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       3.132  -9.142   2.681  1.00  0.72           H  
ATOM    324  N   VAL A  22       1.130  -7.942   0.754  1.00  0.73           N  
ATOM    325  CA  VAL A  22      -0.275  -7.998   0.337  1.00  0.73           C  
ATOM    326  C   VAL A  22      -0.353  -7.582  -1.117  1.00  0.73           C  
ATOM    327  O   VAL A  22      -1.058  -8.208  -1.911  1.00  0.73           O  
ATOM    328  CB  VAL A  22      -1.195  -7.059   1.151  1.00  0.73           C  
ATOM    329  CG1 VAL A  22      -2.612  -7.054   0.534  1.00  0.73           C  
ATOM    330  CG2 VAL A  22      -1.276  -7.491   2.562  1.00  0.73           C  
ATOM    331  H   VAL A  22       1.425  -7.309   1.497  1.00  0.73           H  
ATOM    332  HA  VAL A  22      -0.634  -9.022   0.436  1.00  0.73           H  
ATOM    333  HB  VAL A  22      -0.796  -6.043   1.101  1.00  0.73           H  
ATOM    334 1HG1 VAL A  22      -3.253  -6.376   1.099  1.00  0.73           H  
ATOM    335 2HG1 VAL A  22      -2.554  -6.721  -0.503  1.00  0.73           H  
ATOM    336 3HG1 VAL A  22      -3.029  -8.060   0.569  1.00  0.73           H  
ATOM    337 1HG2 VAL A  22      -1.927  -6.810   3.095  1.00  0.73           H  
ATOM    338 2HG2 VAL A  22      -1.679  -8.474   2.595  1.00  0.73           H  
ATOM    339 3HG2 VAL A  22      -0.299  -7.483   3.007  1.00  0.73           H  
ATOM    340  N   GLY A  23       0.375  -6.515  -1.456  1.00  0.75           N  
ATOM    341  CA  GLY A  23       0.451  -5.989  -2.808  1.00  0.75           C  
ATOM    342  C   GLY A  23       0.977  -7.046  -3.775  1.00  0.75           C  
ATOM    343  O   GLY A  23       0.350  -7.330  -4.805  1.00  0.75           O  
ATOM    344  H   GLY A  23       0.918  -6.042  -0.732  1.00  0.75           H  
ATOM    345 1HA  GLY A  23      -0.534  -5.648  -3.125  1.00  0.75           H  
ATOM    346 2HA  GLY A  23       1.117  -5.125  -2.814  1.00  0.75           H  
ATOM    347  N   ASP A  24       2.137  -7.630  -3.454  1.00  0.76           N  
ATOM    348  CA  ASP A  24       2.727  -8.640  -4.321  1.00  0.76           C  
ATOM    349  C   ASP A  24       1.802  -9.837  -4.492  1.00  0.76           C  
ATOM    350  O   ASP A  24       1.654 -10.354  -5.601  1.00  0.76           O  
ATOM    351  CB  ASP A  24       4.076  -9.113  -3.768  1.00  0.76           C  
ATOM    352  CG  ASP A  24       5.212  -8.078  -3.914  1.00  0.76           C  
ATOM    353  OD1 ASP A  24       5.041  -7.120  -4.636  1.00  0.76           O  
ATOM    354  OD2 ASP A  24       6.252  -8.277  -3.321  1.00  0.76           O  
ATOM    355  H   ASP A  24       2.612  -7.359  -2.595  1.00  0.76           H  
ATOM    356  HA  ASP A  24       2.893  -8.194  -5.302  1.00  0.76           H  
ATOM    357 1HB  ASP A  24       3.956  -9.343  -2.708  1.00  0.76           H  
ATOM    358 2HB  ASP A  24       4.370 -10.034  -4.268  1.00  0.76           H  
ATOM    359  N   LEU A  25       1.131 -10.255  -3.420  1.00  0.78           N  
ATOM    360  CA  LEU A  25       0.225 -11.379  -3.539  1.00  0.78           C  
ATOM    361  C   LEU A  25      -0.980 -10.996  -4.384  1.00  0.78           C  
ATOM    362  O   LEU A  25      -1.372 -11.761  -5.263  1.00  0.78           O  
ATOM    363  CB  LEU A  25      -0.165 -11.926  -2.168  1.00  0.78           C  
ATOM    364  CG  LEU A  25      -1.094 -13.121  -2.199  1.00  0.78           C  
ATOM    365  CD1 LEU A  25      -0.466 -14.211  -3.025  1.00  0.78           C  
ATOM    366  CD2 LEU A  25      -1.306 -13.629  -0.785  1.00  0.78           C  
ATOM    367  H   LEU A  25       1.273  -9.818  -2.510  1.00  0.78           H  
ATOM    368  HA  LEU A  25       0.750 -12.178  -4.055  1.00  0.78           H  
ATOM    369 1HB  LEU A  25       0.739 -12.204  -1.630  1.00  0.78           H  
ATOM    370 2HB  LEU A  25      -0.660 -11.125  -1.608  1.00  0.78           H  
ATOM    371  HG  LEU A  25      -2.036 -12.834  -2.640  1.00  0.78           H  
ATOM    372 1HD1 LEU A  25      -1.131 -15.071  -3.047  1.00  0.78           H  
ATOM    373 2HD1 LEU A  25      -0.308 -13.844  -4.036  1.00  0.78           H  
ATOM    374 3HD1 LEU A  25       0.487 -14.499  -2.588  1.00  0.78           H  
ATOM    375 1HD2 LEU A  25      -1.975 -14.493  -0.796  1.00  0.78           H  
ATOM    376 2HD2 LEU A  25      -0.344 -13.917  -0.360  1.00  0.78           H  
ATOM    377 3HD2 LEU A  25      -1.728 -12.855  -0.184  1.00  0.78           H  
ATOM    378  N   ALA A  26      -1.559  -9.808  -4.165  1.00  0.79           N  
ATOM    379  CA  ALA A  26      -2.713  -9.388  -4.955  1.00  0.79           C  
ATOM    380  C   ALA A  26      -2.350  -9.377  -6.430  1.00  0.79           C  
ATOM    381  O   ALA A  26      -3.130  -9.823  -7.275  1.00  0.79           O  
ATOM    382  CB  ALA A  26      -3.170  -8.000  -4.537  1.00  0.79           C  
ATOM    383  H   ALA A  26      -1.213  -9.196  -3.431  1.00  0.79           H  
ATOM    384  HA  ALA A  26      -3.521 -10.098  -4.799  1.00  0.79           H  
ATOM    385 1HB  ALA A  26      -4.036  -7.706  -5.132  1.00  0.79           H  
ATOM    386 2HB  ALA A  26      -3.438  -8.008  -3.484  1.00  0.79           H  
ATOM    387 3HB  ALA A  26      -2.361  -7.291  -4.697  1.00  0.79           H  
ATOM    388  N   THR A  27      -1.124  -8.936  -6.731  1.00  0.80           N  
ATOM    389  CA  THR A  27      -0.642  -8.889  -8.097  1.00  0.80           C  
ATOM    390  C   THR A  27      -0.524 -10.298  -8.672  1.00  0.80           C  
ATOM    391  O   THR A  27      -0.985 -10.565  -9.782  1.00  0.80           O  
ATOM    392  CB  THR A  27       0.729  -8.196  -8.173  1.00  0.80           C  
ATOM    393  OG1 THR A  27       0.625  -6.846  -7.693  1.00  0.80           O  
ATOM    394  CG2 THR A  27       1.219  -8.197  -9.594  1.00  0.80           C  
ATOM    395  H   THR A  27      -0.526  -8.575  -5.988  1.00  0.80           H  
ATOM    396  HA  THR A  27      -1.358  -8.327  -8.698  1.00  0.80           H  
ATOM    397  HB  THR A  27       1.441  -8.732  -7.552  1.00  0.80           H  
ATOM    398  HG1 THR A  27       0.386  -6.873  -6.738  1.00  0.80           H  
ATOM    399 1HG2 THR A  27       2.193  -7.715  -9.642  1.00  0.80           H  
ATOM    400 2HG2 THR A  27       1.304  -9.225  -9.932  1.00  0.80           H  
ATOM    401 3HG2 THR A  27       0.513  -7.660 -10.226  1.00  0.80           H  
ATOM    402  N   ARG A  28       0.064 -11.224  -7.908  1.00  0.80           N  
ATOM    403  CA  ARG A  28       0.224 -12.594  -8.385  1.00  0.80           C  
ATOM    404  C   ARG A  28      -1.131 -13.249  -8.621  1.00  0.80           C  
ATOM    405  O   ARG A  28      -1.317 -13.966  -9.604  1.00  0.80           O  
ATOM    406  CB  ARG A  28       1.016 -13.405  -7.382  1.00  0.80           C  
ATOM    407  CG  ARG A  28       2.469 -13.034  -7.296  1.00  0.80           C  
ATOM    408  CD  ARG A  28       3.154 -13.752  -6.209  1.00  0.80           C  
ATOM    409  NE  ARG A  28       4.552 -13.360  -6.111  1.00  0.80           N  
ATOM    410  CZ  ARG A  28       5.372 -13.679  -5.093  1.00  0.80           C  
ATOM    411  NH1 ARG A  28       4.927 -14.400  -4.087  1.00  0.80           N  
ATOM    412  NH2 ARG A  28       6.628 -13.265  -5.104  1.00  0.80           N  
ATOM    413  H   ARG A  28       0.436 -10.962  -6.994  1.00  0.80           H  
ATOM    414  HA  ARG A  28       0.773 -12.572  -9.326  1.00  0.80           H  
ATOM    415 1HB  ARG A  28       0.581 -13.277  -6.393  1.00  0.80           H  
ATOM    416 2HB  ARG A  28       0.954 -14.466  -7.638  1.00  0.80           H  
ATOM    417 1HG  ARG A  28       2.948 -13.290  -8.227  1.00  0.80           H  
ATOM    418 2HG  ARG A  28       2.572 -11.971  -7.134  1.00  0.80           H  
ATOM    419 1HD  ARG A  28       2.666 -13.521  -5.261  1.00  0.80           H  
ATOM    420 2HD  ARG A  28       3.109 -14.824  -6.394  1.00  0.80           H  
ATOM    421  HE  ARG A  28       4.933 -12.800  -6.864  1.00  0.80           H  
ATOM    422 1HH1 ARG A  28       3.969 -14.716  -4.077  1.00  0.80           H  
ATOM    423 2HH1 ARG A  28       5.545 -14.638  -3.324  1.00  0.80           H  
ATOM    424 1HH2 ARG A  28       6.969 -12.708  -5.875  1.00  0.80           H  
ATOM    425 2HH2 ARG A  28       7.244 -13.501  -4.339  1.00  0.80           H  
ATOM    426  N   ILE A  29      -2.092 -12.964  -7.744  1.00  0.81           N  
ATOM    427  CA  ILE A  29      -3.428 -13.515  -7.877  1.00  0.81           C  
ATOM    428  C   ILE A  29      -4.084 -12.927  -9.117  1.00  0.81           C  
ATOM    429  O   ILE A  29      -4.681 -13.659  -9.899  1.00  0.81           O  
ATOM    430  CB  ILE A  29      -4.294 -13.191  -6.662  1.00  0.81           C  
ATOM    431  CG1 ILE A  29      -3.809 -13.862  -5.455  1.00  0.81           C  
ATOM    432  CG2 ILE A  29      -5.735 -13.633  -6.938  1.00  0.81           C  
ATOM    433  CD1 ILE A  29      -4.457 -13.300  -4.245  1.00  0.81           C  
ATOM    434  H   ILE A  29      -1.878 -12.370  -6.944  1.00  0.81           H  
ATOM    435  HA  ILE A  29      -3.361 -14.594  -7.992  1.00  0.81           H  
ATOM    436  HB  ILE A  29      -4.255 -12.131  -6.475  1.00  0.81           H  
ATOM    437 1HG1 ILE A  29      -4.017 -14.917  -5.530  1.00  0.81           H  
ATOM    438 2HG1 ILE A  29      -2.742 -13.729  -5.369  1.00  0.81           H  
ATOM    439 1HG2 ILE A  29      -6.360 -13.391  -6.085  1.00  0.81           H  
ATOM    440 2HG2 ILE A  29      -6.104 -13.117  -7.815  1.00  0.81           H  
ATOM    441 3HG2 ILE A  29      -5.758 -14.706  -7.112  1.00  0.81           H  
ATOM    442 1HD1 ILE A  29      -4.088 -13.799  -3.350  1.00  0.81           H  
ATOM    443 2HD1 ILE A  29      -4.219 -12.258  -4.214  1.00  0.81           H  
ATOM    444 3HD1 ILE A  29      -5.527 -13.419  -4.310  1.00  0.81           H  
ATOM    445  N   ALA A  30      -3.972 -11.604  -9.309  1.00  0.81           N  
ATOM    446  CA  ALA A  30      -4.566 -10.929 -10.462  1.00  0.81           C  
ATOM    447  C   ALA A  30      -4.045 -11.489 -11.762  1.00  0.81           C  
ATOM    448  O   ALA A  30      -4.807 -11.754 -12.699  1.00  0.81           O  
ATOM    449  CB  ALA A  30      -4.219  -9.447 -10.422  1.00  0.81           C  
ATOM    450  H   ALA A  30      -3.474 -11.036  -8.623  1.00  0.81           H  
ATOM    451  HA  ALA A  30      -5.646 -11.068 -10.429  1.00  0.81           H  
ATOM    452 1HB  ALA A  30      -4.650  -8.934 -11.264  1.00  0.81           H  
ATOM    453 2HB  ALA A  30      -4.596  -9.008  -9.501  1.00  0.81           H  
ATOM    454 3HB  ALA A  30      -3.142  -9.326 -10.454  1.00  0.81           H  
ATOM    455  N   ARG A  31      -2.739 -11.724 -11.792  1.00  0.82           N  
ATOM    456  CA  ARG A  31      -2.090 -12.255 -12.966  1.00  0.82           C  
ATOM    457  C   ARG A  31      -2.501 -13.699 -13.179  1.00  0.82           C  
ATOM    458  O   ARG A  31      -2.758 -14.123 -14.308  1.00  0.82           O  
ATOM    459  CB  ARG A  31      -0.598 -12.086 -12.822  1.00  0.82           C  
ATOM    460  CG  ARG A  31      -0.114 -10.622 -12.896  1.00  0.82           C  
ATOM    461  CD  ARG A  31       1.348 -10.497 -12.734  1.00  0.82           C  
ATOM    462  NE  ARG A  31       1.773  -9.104 -12.858  1.00  0.82           N  
ATOM    463  CZ  ARG A  31       3.014  -8.649 -12.609  1.00  0.82           C  
ATOM    464  NH1 ARG A  31       3.951  -9.478 -12.215  1.00  0.82           N  
ATOM    465  NH2 ARG A  31       3.288  -7.364 -12.759  1.00  0.82           N  
ATOM    466  H   ARG A  31      -2.166 -11.481 -10.983  1.00  0.82           H  
ATOM    467  HA  ARG A  31      -2.413 -11.695 -13.826  1.00  0.82           H  
ATOM    468 1HB  ARG A  31      -0.275 -12.497 -11.867  1.00  0.82           H  
ATOM    469 2HB  ARG A  31      -0.110 -12.622 -13.584  1.00  0.82           H  
ATOM    470 1HG  ARG A  31      -0.373 -10.186 -13.843  1.00  0.82           H  
ATOM    471 2HG  ARG A  31      -0.592 -10.044 -12.117  1.00  0.82           H  
ATOM    472 1HD  ARG A  31       1.641 -10.867 -11.752  1.00  0.82           H  
ATOM    473 2HD  ARG A  31       1.846 -11.081 -13.510  1.00  0.82           H  
ATOM    474  HE  ARG A  31       1.077  -8.430 -13.159  1.00  0.82           H  
ATOM    475 1HH1 ARG A  31       3.739 -10.461 -12.102  1.00  0.82           H  
ATOM    476 2HH1 ARG A  31       4.883  -9.139 -12.026  1.00  0.82           H  
ATOM    477 1HH2 ARG A  31       2.564  -6.725 -13.065  1.00  0.82           H  
ATOM    478 2HH2 ARG A  31       4.218  -7.021 -12.572  1.00  0.82           H  
ATOM    479  N   GLY A  32      -2.644 -14.430 -12.084  1.00  0.83           N  
ATOM    480  CA  GLY A  32      -3.091 -15.802 -12.119  1.00  0.83           C  
ATOM    481  C   GLY A  32      -4.481 -15.885 -12.724  1.00  0.83           C  
ATOM    482  O   GLY A  32      -4.705 -16.589 -13.710  1.00  0.83           O  
ATOM    483  H   GLY A  32      -2.397 -14.041 -11.177  1.00  0.83           H  
ATOM    484 1HA  GLY A  32      -2.392 -16.421 -12.675  1.00  0.83           H  
ATOM    485 2HA  GLY A  32      -3.113 -16.175 -11.102  1.00  0.83           H  
ATOM    486  N   LEU A  33      -5.399 -15.090 -12.195  1.00  0.85           N  
ATOM    487  CA  LEU A  33      -6.764 -15.122 -12.662  1.00  0.85           C  
ATOM    488  C   LEU A  33      -6.790 -14.816 -14.148  1.00  0.85           C  
ATOM    489  O   LEU A  33      -7.457 -15.518 -14.917  1.00  0.85           O  
ATOM    490  CB  LEU A  33      -7.572 -14.081 -11.861  1.00  0.85           C  
ATOM    491  CG  LEU A  33      -7.823 -14.422 -10.387  1.00  0.85           C  
ATOM    492  CD1 LEU A  33      -8.399 -13.177  -9.680  1.00  0.85           C  
ATOM    493  CD2 LEU A  33      -8.777 -15.636 -10.313  1.00  0.85           C  
ATOM    494  H   LEU A  33      -5.143 -14.495 -11.413  1.00  0.85           H  
ATOM    495  HA  LEU A  33      -7.178 -16.114 -12.498  1.00  0.85           H  
ATOM    496 1HB  LEU A  33      -7.040 -13.128 -11.898  1.00  0.85           H  
ATOM    497 2HB  LEU A  33      -8.536 -13.953 -12.326  1.00  0.85           H  
ATOM    498  HG  LEU A  33      -6.892 -14.682  -9.904  1.00  0.85           H  
ATOM    499 1HD1 LEU A  33      -8.581 -13.400  -8.628  1.00  0.85           H  
ATOM    500 2HD1 LEU A  33      -7.685 -12.357  -9.757  1.00  0.85           H  
ATOM    501 3HD1 LEU A  33      -9.317 -12.884 -10.146  1.00  0.85           H  
ATOM    502 1HD2 LEU A  33      -8.960 -15.893  -9.271  1.00  0.85           H  
ATOM    503 2HD2 LEU A  33      -9.716 -15.401 -10.800  1.00  0.85           H  
ATOM    504 3HD2 LEU A  33      -8.319 -16.486 -10.819  1.00  0.85           H  
ATOM    505  N   ALA A  34      -5.999 -13.828 -14.575  1.00  0.86           N  
ATOM    506  CA  ALA A  34      -5.888 -13.495 -15.985  1.00  0.86           C  
ATOM    507  C   ALA A  34      -5.313 -14.653 -16.814  1.00  0.86           C  
ATOM    508  O   ALA A  34      -5.749 -14.880 -17.946  1.00  0.86           O  
ATOM    509  CB  ALA A  34      -5.042 -12.274 -16.146  1.00  0.86           C  
ATOM    510  H   ALA A  34      -5.475 -13.270 -13.901  1.00  0.86           H  
ATOM    511  HA  ALA A  34      -6.886 -13.277 -16.355  1.00  0.86           H  
ATOM    512 1HB  ALA A  34      -4.988 -11.989 -17.192  1.00  0.86           H  
ATOM    513 2HB  ALA A  34      -5.501 -11.494 -15.568  1.00  0.86           H  
ATOM    514 3HB  ALA A  34      -4.041 -12.467 -15.773  1.00  0.86           H  
ATOM    515  N   ALA A  35      -4.357 -15.412 -16.256  1.00  0.87           N  
ATOM    516  CA  ALA A  35      -3.742 -16.548 -16.955  1.00  0.87           C  
ATOM    517  C   ALA A  35      -4.784 -17.579 -17.322  1.00  0.87           C  
ATOM    518  O   ALA A  35      -4.691 -18.241 -18.359  1.00  0.87           O  
ATOM    519  CB  ALA A  35      -2.684 -17.214 -16.109  1.00  0.87           C  
ATOM    520  H   ALA A  35      -4.008 -15.177 -15.325  1.00  0.87           H  
ATOM    521  HA  ALA A  35      -3.288 -16.171 -17.869  1.00  0.87           H  
ATOM    522 1HB  ALA A  35      -2.242 -18.023 -16.667  1.00  0.87           H  
ATOM    523 2HB  ALA A  35      -1.927 -16.495 -15.848  1.00  0.87           H  
ATOM    524 3HB  ALA A  35      -3.121 -17.607 -15.204  1.00  0.87           H  
ATOM    525  N   PHE A  36      -5.801 -17.680 -16.475  1.00  0.88           N  
ATOM    526  CA  PHE A  36      -6.895 -18.613 -16.667  1.00  0.88           C  
ATOM    527  C   PHE A  36      -8.082 -17.958 -17.368  1.00  0.88           C  
ATOM    528  O   PHE A  36      -9.194 -18.491 -17.384  1.00  0.88           O  
ATOM    529  CB  PHE A  36      -7.261 -19.236 -15.332  1.00  0.88           C  
ATOM    530  CG  PHE A  36      -6.174 -20.176 -14.913  1.00  0.88           C  
ATOM    531  CD1 PHE A  36      -5.177 -19.777 -14.064  1.00  0.88           C  
ATOM    532  CD2 PHE A  36      -6.137 -21.463 -15.409  1.00  0.88           C  
ATOM    533  CE1 PHE A  36      -4.162 -20.627 -13.710  1.00  0.88           C  
ATOM    534  CE2 PHE A  36      -5.129 -22.330 -15.058  1.00  0.88           C  
ATOM    535  CZ  PHE A  36      -4.136 -21.912 -14.210  1.00  0.88           C  
ATOM    536  H   PHE A  36      -5.772 -17.104 -15.628  1.00  0.88           H  
ATOM    537  HA  PHE A  36      -6.539 -19.418 -17.308  1.00  0.88           H  
ATOM    538 1HB  PHE A  36      -7.365 -18.454 -14.574  1.00  0.88           H  
ATOM    539 2HB  PHE A  36      -8.196 -19.783 -15.407  1.00  0.88           H  
ATOM    540  HD1 PHE A  36      -5.200 -18.785 -13.676  1.00  0.88           H  
ATOM    541  HD2 PHE A  36      -6.920 -21.788 -16.089  1.00  0.88           H  
ATOM    542  HE1 PHE A  36      -3.381 -20.285 -13.034  1.00  0.88           H  
ATOM    543  HE2 PHE A  36      -5.121 -23.342 -15.456  1.00  0.88           H  
ATOM    544  HZ  PHE A  36      -3.335 -22.591 -13.926  1.00  0.88           H  
ATOM    545  N   GLY A  37      -7.804 -16.820 -18.008  1.00  0.89           N  
ATOM    546  CA  GLY A  37      -8.741 -16.074 -18.823  1.00  0.89           C  
ATOM    547  C   GLY A  37      -9.605 -15.035 -18.123  1.00  0.89           C  
ATOM    548  O   GLY A  37     -10.481 -14.460 -18.772  1.00  0.89           O  
ATOM    549  H   GLY A  37      -6.871 -16.427 -17.934  1.00  0.89           H  
ATOM    550 1HA  GLY A  37      -8.170 -15.571 -19.604  1.00  0.89           H  
ATOM    551 2HA  GLY A  37      -9.388 -16.781 -19.334  1.00  0.89           H  
ATOM    552  N   ALA A  38      -9.415 -14.779 -16.829  1.00  0.88           N  
ATOM    553  CA  ALA A  38     -10.289 -13.786 -16.217  1.00  0.88           C  
ATOM    554  C   ALA A  38     -10.061 -12.421 -16.839  1.00  0.88           C  
ATOM    555  O   ALA A  38      -8.915 -11.992 -17.031  1.00  0.88           O  
ATOM    556  CB  ALA A  38     -10.076 -13.675 -14.730  1.00  0.88           C  
ATOM    557  H   ALA A  38      -8.685 -15.233 -16.283  1.00  0.88           H  
ATOM    558  HA  ALA A  38     -11.318 -14.090 -16.406  1.00  0.88           H  
ATOM    559 1HB  ALA A  38     -10.783 -12.958 -14.366  1.00  0.88           H  
ATOM    560 2HB  ALA A  38     -10.231 -14.612 -14.241  1.00  0.88           H  
ATOM    561 3HB  ALA A  38      -9.073 -13.336 -14.549  1.00  0.88           H  
ATOM    562  N   ARG A  39     -11.143 -11.709 -17.081  1.00  0.86           N  
ATOM    563  CA  ARG A  39     -11.078 -10.360 -17.632  1.00  0.86           C  
ATOM    564  C   ARG A  39     -12.080  -9.415 -17.004  1.00  0.86           C  
ATOM    565  O   ARG A  39     -12.981  -9.837 -16.278  1.00  0.86           O  
ATOM    566  CB  ARG A  39     -11.298 -10.355 -19.135  1.00  0.86           C  
ATOM    567  CG  ARG A  39     -10.238 -11.072 -19.978  1.00  0.86           C  
ATOM    568  CD  ARG A  39      -8.936 -10.329 -19.956  1.00  0.86           C  
ATOM    569  NE  ARG A  39      -7.954 -10.912 -20.850  1.00  0.86           N  
ATOM    570  CZ  ARG A  39      -7.108 -11.917 -20.537  1.00  0.86           C  
ATOM    571  NH1 ARG A  39      -7.122 -12.481 -19.350  1.00  0.86           N  
ATOM    572  NH2 ARG A  39      -6.249 -12.347 -21.450  1.00  0.86           N  
ATOM    573  H   ARG A  39     -12.053 -12.159 -16.938  1.00  0.86           H  
ATOM    574  HA  ARG A  39     -10.082  -9.965 -17.440  1.00  0.86           H  
ATOM    575 1HB  ARG A  39     -12.256 -10.835 -19.346  1.00  0.86           H  
ATOM    576 2HB  ARG A  39     -11.367  -9.331 -19.493  1.00  0.86           H  
ATOM    577 1HG  ARG A  39     -10.071 -12.076 -19.612  1.00  0.86           H  
ATOM    578 2HG  ARG A  39     -10.580 -11.122 -21.009  1.00  0.86           H  
ATOM    579 1HD  ARG A  39      -9.104  -9.297 -20.261  1.00  0.86           H  
ATOM    580 2HD  ARG A  39      -8.525 -10.341 -18.947  1.00  0.86           H  
ATOM    581  HE  ARG A  39      -7.891 -10.527 -21.781  1.00  0.86           H  
ATOM    582 1HH1 ARG A  39      -7.783 -12.179 -18.614  1.00  0.86           H  
ATOM    583 2HH1 ARG A  39      -6.479 -13.250 -19.158  1.00  0.86           H  
ATOM    584 1HH2 ARG A  39      -6.230 -11.923 -22.367  1.00  0.86           H  
ATOM    585 2HH2 ARG A  39      -5.612 -13.099 -21.229  1.00  0.86           H  
ATOM    586  N   LYS A  40     -11.915  -8.125 -17.272  1.00  0.83           N  
ATOM    587  CA  LYS A  40     -12.865  -7.155 -16.762  1.00  0.83           C  
ATOM    588  C   LYS A  40     -14.284  -7.558 -17.148  1.00  0.83           C  
ATOM    589  O   LYS A  40     -14.554  -7.862 -18.312  1.00  0.83           O  
ATOM    590  CB  LYS A  40     -12.543  -5.747 -17.270  1.00  0.83           C  
ATOM    591  CG  LYS A  40     -13.482  -4.657 -16.740  1.00  0.83           C  
ATOM    592  CD  LYS A  40     -13.036  -3.257 -17.160  1.00  0.83           C  
ATOM    593  CE  LYS A  40     -13.898  -2.188 -16.489  1.00  0.83           C  
ATOM    594  NZ  LYS A  40     -15.292  -2.136 -17.046  1.00  0.83           N  
ATOM    595  H   LYS A  40     -11.141  -7.814 -17.842  1.00  0.83           H  
ATOM    596  HA  LYS A  40     -12.791  -7.155 -15.686  1.00  0.83           H  
ATOM    597 1HB  LYS A  40     -11.525  -5.482 -16.970  1.00  0.83           H  
ATOM    598 2HB  LYS A  40     -12.583  -5.730 -18.356  1.00  0.83           H  
ATOM    599 1HG  LYS A  40     -14.485  -4.832 -17.133  1.00  0.83           H  
ATOM    600 2HG  LYS A  40     -13.533  -4.708 -15.658  1.00  0.83           H  
ATOM    601 1HD  LYS A  40     -11.994  -3.104 -16.872  1.00  0.83           H  
ATOM    602 2HD  LYS A  40     -13.118  -3.153 -18.241  1.00  0.83           H  
ATOM    603 1HE  LYS A  40     -13.957  -2.411 -15.425  1.00  0.83           H  
ATOM    604 2HE  LYS A  40     -13.431  -1.210 -16.617  1.00  0.83           H  
ATOM    605 1HZ  LYS A  40     -15.833  -1.409 -16.538  1.00  0.83           H  
ATOM    606 2HZ  LYS A  40     -15.266  -1.912 -18.022  1.00  0.83           H  
ATOM    607 3HZ  LYS A  40     -15.739  -3.023 -16.911  1.00  0.83           H  
ATOM    608  N   GLY A  41     -15.181  -7.559 -16.166  1.00  0.79           N  
ATOM    609  CA  GLY A  41     -16.583  -7.946 -16.364  1.00  0.79           C  
ATOM    610  C   GLY A  41     -16.891  -9.395 -15.941  1.00  0.79           C  
ATOM    611  O   GLY A  41     -18.067  -9.776 -15.823  1.00  0.79           O  
ATOM    612  H   GLY A  41     -14.862  -7.282 -15.236  1.00  0.79           H  
ATOM    613 1HA  GLY A  41     -17.218  -7.266 -15.796  1.00  0.79           H  
ATOM    614 2HA  GLY A  41     -16.842  -7.815 -17.413  1.00  0.79           H  
ATOM    615  N   ASP A  42     -15.847 -10.193 -15.709  1.00  0.75           N  
ATOM    616  CA  ASP A  42     -16.012 -11.565 -15.238  1.00  0.75           C  
ATOM    617  C   ASP A  42     -16.452 -11.602 -13.802  1.00  0.75           C  
ATOM    618  O   ASP A  42     -16.392 -10.593 -13.092  1.00  0.75           O  
ATOM    619  CB  ASP A  42     -14.759 -12.408 -15.419  1.00  0.75           C  
ATOM    620  CG  ASP A  42     -14.598 -12.895 -16.821  1.00  0.75           C  
ATOM    621  OD1 ASP A  42     -15.560 -12.920 -17.552  1.00  0.75           O  
ATOM    622  OD2 ASP A  42     -13.507 -13.244 -17.172  1.00  0.75           O  
ATOM    623  H   ASP A  42     -14.899  -9.845 -15.863  1.00  0.75           H  
ATOM    624  HA  ASP A  42     -16.795 -12.033 -15.834  1.00  0.75           H  
ATOM    625 1HB  ASP A  42     -13.887 -11.821 -15.146  1.00  0.75           H  
ATOM    626 2HB  ASP A  42     -14.789 -13.266 -14.748  1.00  0.75           H  
ATOM    627  N   ARG A  43     -16.948 -12.764 -13.399  1.00  0.72           N  
ATOM    628  CA  ARG A  43     -17.440 -12.944 -12.051  1.00  0.72           C  
ATOM    629  C   ARG A  43     -16.726 -14.082 -11.295  1.00  0.72           C  
ATOM    630  O   ARG A  43     -16.638 -15.230 -11.779  1.00  0.72           O  
ATOM    631  CB  ARG A  43     -18.938 -13.252 -12.140  1.00  0.72           C  
ATOM    632  CG  ARG A  43     -19.887 -12.083 -12.617  1.00  0.72           C  
ATOM    633  CD  ARG A  43     -19.986 -11.947 -14.059  1.00  0.72           C  
ATOM    634  NE  ARG A  43     -20.492 -13.114 -14.672  1.00  0.72           N  
ATOM    635  CZ  ARG A  43     -20.349 -13.356 -15.988  1.00  0.72           C  
ATOM    636  NH1 ARG A  43     -19.739 -12.460 -16.759  1.00  0.72           N  
ATOM    637  NH2 ARG A  43     -20.801 -14.479 -16.499  1.00  0.72           N  
ATOM    638  H   ARG A  43     -16.988 -13.533 -14.053  1.00  0.72           H  
ATOM    639  HA  ARG A  43     -17.293 -12.015 -11.496  1.00  0.72           H  
ATOM    640 1HB  ARG A  43     -19.086 -14.065 -12.853  1.00  0.72           H  
ATOM    641 2HB  ARG A  43     -19.297 -13.617 -11.181  1.00  0.72           H  
ATOM    642 1HG  ARG A  43     -20.887 -12.260 -12.250  1.00  0.72           H  
ATOM    643 2HG  ARG A  43     -19.520 -11.127 -12.261  1.00  0.72           H  
ATOM    644 1HD  ARG A  43     -20.663 -11.130 -14.287  1.00  0.72           H  
ATOM    645 2HD  ARG A  43     -19.039 -11.735 -14.492  1.00  0.72           H  
ATOM    646  HE  ARG A  43     -21.000 -13.804 -14.070  1.00  0.72           H  
ATOM    647 1HH1 ARG A  43     -19.368 -11.574 -16.356  1.00  0.72           H  
ATOM    648 2HH1 ARG A  43     -19.621 -12.641 -17.744  1.00  0.72           H  
ATOM    649 1HH2 ARG A  43     -21.211 -15.171 -15.858  1.00  0.72           H  
ATOM    650 2HH2 ARG A  43     -20.693 -14.677 -17.481  1.00  0.72           H  
ATOM    651  N   ILE A  44     -16.278 -13.745 -10.083  1.00  0.70           N  
ATOM    652  CA  ILE A  44     -15.650 -14.680  -9.146  1.00  0.70           C  
ATOM    653  C   ILE A  44     -16.443 -14.784  -7.870  1.00  0.70           C  
ATOM    654  O   ILE A  44     -16.722 -13.763  -7.243  1.00  0.70           O  
ATOM    655  CB  ILE A  44     -14.206 -14.282  -8.742  1.00  0.70           C  
ATOM    656  CG1 ILE A  44     -13.283 -14.311  -9.883  1.00  0.70           C  
ATOM    657  CG2 ILE A  44     -13.690 -15.216  -7.682  1.00  0.70           C  
ATOM    658  CD1 ILE A  44     -11.975 -13.722  -9.593  1.00  0.70           C  
ATOM    659  H   ILE A  44     -16.382 -12.770  -9.787  1.00  0.70           H  
ATOM    660  HA  ILE A  44     -15.619 -15.665  -9.606  1.00  0.70           H  
ATOM    661  HB  ILE A  44     -14.212 -13.260  -8.351  1.00  0.70           H  
ATOM    662 1HG1 ILE A  44     -13.070 -15.290 -10.110  1.00  0.70           H  
ATOM    663 2HG1 ILE A  44     -13.749 -13.848 -10.732  1.00  0.70           H  
ATOM    664 1HG2 ILE A  44     -12.693 -14.909  -7.402  1.00  0.70           H  
ATOM    665 2HG2 ILE A  44     -14.328 -15.176  -6.826  1.00  0.70           H  
ATOM    666 3HG2 ILE A  44     -13.667 -16.238  -8.068  1.00  0.70           H  
ATOM    667 1HD1 ILE A  44     -11.360 -13.827 -10.469  1.00  0.70           H  
ATOM    668 2HD1 ILE A  44     -12.091 -12.686  -9.352  1.00  0.70           H  
ATOM    669 3HD1 ILE A  44     -11.509 -14.240  -8.757  1.00  0.70           H  
ATOM    670  N   VAL A  45     -16.762 -16.007  -7.477  1.00  0.71           N  
ATOM    671  CA  VAL A  45     -17.465 -16.244  -6.229  1.00  0.71           C  
ATOM    672  C   VAL A  45     -16.522 -16.813  -5.197  1.00  0.71           C  
ATOM    673  O   VAL A  45     -15.806 -17.772  -5.490  1.00  0.71           O  
ATOM    674  CB  VAL A  45     -18.649 -17.172  -6.438  1.00  0.71           C  
ATOM    675  CG1 VAL A  45     -19.273 -17.455  -5.144  1.00  0.71           C  
ATOM    676  CG2 VAL A  45     -19.663 -16.487  -7.321  1.00  0.71           C  
ATOM    677  H   VAL A  45     -16.503 -16.796  -8.074  1.00  0.71           H  
ATOM    678  HA  VAL A  45     -17.837 -15.303  -5.859  1.00  0.71           H  
ATOM    679  HB  VAL A  45     -18.314 -18.089  -6.904  1.00  0.71           H  
ATOM    680 1HG1 VAL A  45     -20.109 -18.082  -5.303  1.00  0.71           H  
ATOM    681 2HG1 VAL A  45     -18.564 -17.950  -4.481  1.00  0.71           H  
ATOM    682 3HG1 VAL A  45     -19.597 -16.515  -4.697  1.00  0.71           H  
ATOM    683 1HG2 VAL A  45     -20.508 -17.121  -7.489  1.00  0.71           H  
ATOM    684 2HG2 VAL A  45     -20.002 -15.614  -6.855  1.00  0.71           H  
ATOM    685 3HG2 VAL A  45     -19.199 -16.236  -8.265  1.00  0.71           H  
ATOM    686  N   VAL A  46     -16.495 -16.200  -4.014  1.00  0.74           N  
ATOM    687  CA  VAL A  46     -15.569 -16.643  -2.988  1.00  0.74           C  
ATOM    688  C   VAL A  46     -16.257 -17.140  -1.696  1.00  0.74           C  
ATOM    689  O   VAL A  46     -17.136 -16.468  -1.140  1.00  0.74           O  
ATOM    690  CB  VAL A  46     -14.578 -15.507  -2.681  1.00  0.74           C  
ATOM    691  CG1 VAL A  46     -13.616 -15.940  -1.677  1.00  0.74           C  
ATOM    692  CG2 VAL A  46     -13.872 -15.127  -3.933  1.00  0.74           C  
ATOM    693  H   VAL A  46     -17.098 -15.393  -3.864  1.00  0.74           H  
ATOM    694  HA  VAL A  46     -14.996 -17.459  -3.404  1.00  0.74           H  
ATOM    695  HB  VAL A  46     -15.114 -14.645  -2.284  1.00  0.74           H  
ATOM    696 1HG1 VAL A  46     -12.925 -15.141  -1.500  1.00  0.74           H  
ATOM    697 2HG1 VAL A  46     -14.127 -16.204  -0.763  1.00  0.74           H  
ATOM    698 3HG1 VAL A  46     -13.079 -16.803  -2.070  1.00  0.74           H  
ATOM    699 1HG2 VAL A  46     -13.165 -14.333  -3.727  1.00  0.74           H  
ATOM    700 2HG2 VAL A  46     -13.359 -15.951  -4.325  1.00  0.74           H  
ATOM    701 3HG2 VAL A  46     -14.599 -14.790  -4.651  1.00  0.74           H  
ATOM    702  N   SER A  47     -15.819 -18.324  -1.233  1.00  0.78           N  
ATOM    703  CA  SER A  47     -16.302 -19.012  -0.021  1.00  0.78           C  
ATOM    704  C   SER A  47     -15.184 -19.309   0.976  1.00  0.78           C  
ATOM    705  O   SER A  47     -15.024 -20.456   1.423  1.00  0.78           O  
ATOM    706  CB  SER A  47     -16.927 -20.343  -0.336  1.00  0.78           C  
ATOM    707  OG  SER A  47     -18.052 -20.244  -1.142  1.00  0.78           O  
ATOM    708  H   SER A  47     -15.094 -18.786  -1.781  1.00  0.78           H  
ATOM    709  HA  SER A  47     -17.040 -18.372   0.470  1.00  0.78           H  
ATOM    710 1HB  SER A  47     -16.181 -20.967  -0.822  1.00  0.78           H  
ATOM    711 2HB  SER A  47     -17.198 -20.835   0.597  1.00  0.78           H  
ATOM    712  HG  SER A  47     -18.641 -19.637  -0.672  1.00  0.78           H  
ATOM    713  N   LEU A  48     -14.367 -18.316   1.261  1.00  0.83           N  
ATOM    714  CA  LEU A  48     -13.269 -18.488   2.207  1.00  0.83           C  
ATOM    715  C   LEU A  48     -13.691 -18.068   3.594  1.00  0.83           C  
ATOM    716  O   LEU A  48     -14.542 -17.187   3.750  1.00  0.83           O  
ATOM    717  CB  LEU A  48     -12.071 -17.652   1.793  1.00  0.83           C  
ATOM    718  CG  LEU A  48     -11.554 -17.972   0.460  1.00  0.83           C  
ATOM    719  CD1 LEU A  48     -10.431 -17.069   0.056  1.00  0.83           C  
ATOM    720  CD2 LEU A  48     -11.128 -19.264   0.516  1.00  0.83           C  
ATOM    721  H   LEU A  48     -14.539 -17.412   0.845  1.00  0.83           H  
ATOM    722  HA  LEU A  48     -12.978 -19.539   2.235  1.00  0.83           H  
ATOM    723 1HB  LEU A  48     -12.363 -16.656   1.808  1.00  0.83           H  
ATOM    724 2HB  LEU A  48     -11.270 -17.797   2.527  1.00  0.83           H  
ATOM    725  HG  LEU A  48     -12.342 -17.905  -0.254  1.00  0.83           H  
ATOM    726 1HD1 LEU A  48     -10.078 -17.375  -0.922  1.00  0.83           H  
ATOM    727 2HD1 LEU A  48     -10.772 -16.058   0.009  1.00  0.83           H  
ATOM    728 3HD1 LEU A  48      -9.618 -17.145   0.778  1.00  0.83           H  
ATOM    729 1HD2 LEU A  48     -10.782 -19.569  -0.448  1.00  0.83           H  
ATOM    730 2HD2 LEU A  48     -10.339 -19.335   1.248  1.00  0.83           H  
ATOM    731 3HD2 LEU A  48     -11.946 -19.873   0.829  1.00  0.83           H  
ATOM    732  N   GLY A  49     -13.085 -18.669   4.604  1.00  0.86           N  
ATOM    733  CA  GLY A  49     -13.351 -18.233   5.959  1.00  0.86           C  
ATOM    734  C   GLY A  49     -12.422 -17.085   6.278  1.00  0.86           C  
ATOM    735  O   GLY A  49     -11.776 -16.527   5.386  1.00  0.86           O  
ATOM    736  H   GLY A  49     -12.428 -19.447   4.444  1.00  0.86           H  
ATOM    737 1HA  GLY A  49     -14.390 -17.922   6.060  1.00  0.86           H  
ATOM    738 2HA  GLY A  49     -13.181 -19.056   6.652  1.00  0.86           H  
ATOM    739  N   ASN A  50     -12.268 -16.777   7.552  1.00  0.89           N  
ATOM    740  CA  ASN A  50     -11.429 -15.650   7.915  1.00  0.89           C  
ATOM    741  C   ASN A  50      -9.951 -15.951   7.881  1.00  0.89           C  
ATOM    742  O   ASN A  50      -9.287 -16.172   8.893  1.00  0.89           O  
ATOM    743  CB  ASN A  50     -11.865 -15.087   9.228  1.00  0.89           C  
ATOM    744  CG  ASN A  50     -12.965 -14.204   9.066  1.00  0.89           C  
ATOM    745  OD1 ASN A  50     -13.516 -14.159   7.956  1.00  0.89           O  
ATOM    746  ND2 ASN A  50     -13.294 -13.484  10.108  1.00  0.89           N  
ATOM    747  H   ASN A  50     -12.775 -17.283   8.263  1.00  0.89           H  
ATOM    748  HA  ASN A  50     -11.590 -14.866   7.171  1.00  0.89           H  
ATOM    749 1HB  ASN A  50     -12.183 -15.903   9.883  1.00  0.89           H  
ATOM    750 2HB  ASN A  50     -11.075 -14.598   9.718  1.00  0.89           H  
ATOM    751 1HD2 ASN A  50     -14.054 -12.801  10.068  1.00  0.89           H  
ATOM    752 2HD2 ASN A  50     -12.771 -13.626  10.976  1.00  0.89           H  
ATOM    753  N   ARG A  51      -9.465 -15.901   6.657  1.00  0.90           N  
ATOM    754  CA  ARG A  51      -8.102 -16.148   6.261  1.00  0.90           C  
ATOM    755  C   ARG A  51      -7.571 -14.901   5.601  1.00  0.90           C  
ATOM    756  O   ARG A  51      -8.322 -14.168   4.944  1.00  0.90           O  
ATOM    757  CB  ARG A  51      -8.028 -17.297   5.276  1.00  0.90           C  
ATOM    758  CG  ARG A  51      -8.408 -18.655   5.817  1.00  0.90           C  
ATOM    759  CD  ARG A  51      -8.343 -19.684   4.745  1.00  0.90           C  
ATOM    760  NE  ARG A  51      -8.757 -20.997   5.208  1.00  0.90           N  
ATOM    761  CZ  ARG A  51      -7.937 -21.968   5.664  1.00  0.90           C  
ATOM    762  NH1 ARG A  51      -6.636 -21.766   5.712  1.00  0.90           N  
ATOM    763  NH2 ARG A  51      -8.431 -23.130   6.055  1.00  0.90           N  
ATOM    764  H   ARG A  51     -10.155 -15.732   5.927  1.00  0.90           H  
ATOM    765  HA  ARG A  51      -7.502 -16.375   7.142  1.00  0.90           H  
ATOM    766 1HB  ARG A  51      -8.689 -17.091   4.430  1.00  0.90           H  
ATOM    767 2HB  ARG A  51      -7.020 -17.371   4.890  1.00  0.90           H  
ATOM    768 1HG  ARG A  51      -7.729 -18.938   6.620  1.00  0.90           H  
ATOM    769 2HG  ARG A  51      -9.432 -18.622   6.196  1.00  0.90           H  
ATOM    770 1HD  ARG A  51      -9.007 -19.393   3.925  1.00  0.90           H  
ATOM    771 2HD  ARG A  51      -7.323 -19.758   4.368  1.00  0.90           H  
ATOM    772  HE  ARG A  51      -9.769 -21.188   5.159  1.00  0.90           H  
ATOM    773 1HH1 ARG A  51      -6.251 -20.882   5.408  1.00  0.90           H  
ATOM    774 2HH1 ARG A  51      -6.028 -22.501   6.045  1.00  0.90           H  
ATOM    775 1HH2 ARG A  51      -9.424 -23.306   6.028  1.00  0.90           H  
ATOM    776 2HH2 ARG A  51      -7.810 -23.863   6.366  1.00  0.90           H  
ATOM    777  N   VAL A  52      -6.268 -14.715   5.685  1.00  0.89           N  
ATOM    778  CA  VAL A  52      -5.601 -13.572   5.094  1.00  0.89           C  
ATOM    779  C   VAL A  52      -5.813 -13.432   3.585  1.00  0.89           C  
ATOM    780  O   VAL A  52      -5.851 -12.312   3.079  1.00  0.89           O  
ATOM    781  CB  VAL A  52      -4.096 -13.657   5.425  1.00  0.89           C  
ATOM    782  CG1 VAL A  52      -3.429 -14.813   4.681  1.00  0.89           C  
ATOM    783  CG2 VAL A  52      -3.444 -12.394   5.076  1.00  0.89           C  
ATOM    784  H   VAL A  52      -5.713 -15.379   6.209  1.00  0.89           H  
ATOM    785  HA  VAL A  52      -6.001 -12.675   5.577  1.00  0.89           H  
ATOM    786  HB  VAL A  52      -3.984 -13.829   6.480  1.00  0.89           H  
ATOM    787 1HG1 VAL A  52      -2.378 -14.857   4.956  1.00  0.89           H  
ATOM    788 2HG1 VAL A  52      -3.912 -15.755   4.953  1.00  0.89           H  
ATOM    789 3HG1 VAL A  52      -3.504 -14.669   3.611  1.00  0.89           H  
ATOM    790 1HG2 VAL A  52      -2.389 -12.434   5.334  1.00  0.89           H  
ATOM    791 2HG2 VAL A  52      -3.552 -12.205   4.008  1.00  0.89           H  
ATOM    792 3HG2 VAL A  52      -3.922 -11.623   5.635  1.00  0.89           H  
ATOM    793  N   GLU A  53      -6.008 -14.558   2.883  1.00  0.87           N  
ATOM    794  CA  GLU A  53      -6.190 -14.572   1.432  1.00  0.87           C  
ATOM    795  C   GLU A  53      -7.372 -13.751   0.913  1.00  0.87           C  
ATOM    796  O   GLU A  53      -7.314 -13.249  -0.206  1.00  0.87           O  
ATOM    797  CB  GLU A  53      -6.267 -16.012   0.897  1.00  0.87           C  
ATOM    798  CG  GLU A  53      -4.915 -16.756   0.928  1.00  0.87           C  
ATOM    799  CD  GLU A  53      -4.589 -17.444   2.231  1.00  0.87           C  
ATOM    800  OE1 GLU A  53      -5.405 -17.438   3.114  1.00  0.87           O  
ATOM    801  OE2 GLU A  53      -3.510 -17.971   2.338  1.00  0.87           O  
ATOM    802  H   GLU A  53      -5.995 -15.432   3.381  1.00  0.87           H  
ATOM    803  HA  GLU A  53      -5.290 -14.133   1.000  1.00  0.87           H  
ATOM    804 1HB  GLU A  53      -6.985 -16.586   1.489  1.00  0.87           H  
ATOM    805 2HB  GLU A  53      -6.626 -16.004  -0.133  1.00  0.87           H  
ATOM    806 1HG  GLU A  53      -4.896 -17.489   0.128  1.00  0.87           H  
ATOM    807 2HG  GLU A  53      -4.132 -16.027   0.718  1.00  0.87           H  
ATOM    808  N   LEU A  54      -8.424 -13.562   1.702  1.00  0.85           N  
ATOM    809  CA  LEU A  54      -9.537 -12.766   1.186  1.00  0.85           C  
ATOM    810  C   LEU A  54      -9.176 -11.339   0.834  1.00  0.85           C  
ATOM    811  O   LEU A  54      -9.789 -10.737  -0.052  1.00  0.85           O  
ATOM    812  CB  LEU A  54     -10.705 -12.775   2.157  1.00  0.85           C  
ATOM    813  CG  LEU A  54     -11.514 -14.010   2.147  1.00  0.85           C  
ATOM    814  CD1 LEU A  54     -12.447 -14.061   3.282  1.00  0.85           C  
ATOM    815  CD2 LEU A  54     -12.336 -13.947   0.891  1.00  0.85           C  
ATOM    816  H   LEU A  54      -8.441 -13.935   2.657  1.00  0.85           H  
ATOM    817  HA  LEU A  54      -9.882 -13.250   0.275  1.00  0.85           H  
ATOM    818 1HB  LEU A  54     -10.307 -12.657   3.163  1.00  0.85           H  
ATOM    819 2HB  LEU A  54     -11.357 -11.929   1.943  1.00  0.85           H  
ATOM    820  HG  LEU A  54     -10.870 -14.884   2.174  1.00  0.85           H  
ATOM    821 1HD1 LEU A  54     -13.058 -14.957   3.235  1.00  0.85           H  
ATOM    822 2HD1 LEU A  54     -11.872 -14.078   4.199  1.00  0.85           H  
ATOM    823 3HD1 LEU A  54     -13.092 -13.189   3.246  1.00  0.85           H  
ATOM    824 1HD2 LEU A  54     -12.969 -14.809   0.828  1.00  0.85           H  
ATOM    825 2HD2 LEU A  54     -12.959 -13.053   0.918  1.00  0.85           H  
ATOM    826 3HD2 LEU A  54     -11.674 -13.899   0.026  1.00  0.85           H  
ATOM    827  N   VAL A  55      -8.196 -10.773   1.512  1.00  0.83           N  
ATOM    828  CA  VAL A  55      -7.875  -9.397   1.235  1.00  0.83           C  
ATOM    829  C   VAL A  55      -7.196  -9.232  -0.138  1.00  0.83           C  
ATOM    830  O   VAL A  55      -7.728  -8.489  -0.964  1.00  0.83           O  
ATOM    831  CB  VAL A  55      -7.084  -8.805   2.388  1.00  0.83           C  
ATOM    832  CG1 VAL A  55      -6.630  -7.363   2.023  1.00  0.83           C  
ATOM    833  CG2 VAL A  55      -7.965  -8.887   3.621  1.00  0.83           C  
ATOM    834  H   VAL A  55      -7.654 -11.306   2.196  1.00  0.83           H  
ATOM    835  HA  VAL A  55      -8.811  -8.841   1.198  1.00  0.83           H  
ATOM    836  HB  VAL A  55      -6.230  -9.377   2.584  1.00  0.83           H  
ATOM    837 1HG1 VAL A  55      -6.071  -6.926   2.837  1.00  0.83           H  
ATOM    838 2HG1 VAL A  55      -6.000  -7.397   1.137  1.00  0.83           H  
ATOM    839 3HG1 VAL A  55      -7.504  -6.746   1.822  1.00  0.83           H  
ATOM    840 1HG2 VAL A  55      -7.443  -8.485   4.479  1.00  0.83           H  
ATOM    841 2HG2 VAL A  55      -8.873  -8.331   3.448  1.00  0.83           H  
ATOM    842 3HG2 VAL A  55      -8.216  -9.934   3.809  1.00  0.83           H  
ATOM    843  N   PRO A  56      -6.051  -9.884  -0.452  1.00  0.82           N  
ATOM    844  CA  PRO A  56      -5.438  -9.829  -1.752  1.00  0.82           C  
ATOM    845  C   PRO A  56      -6.341 -10.411  -2.847  1.00  0.82           C  
ATOM    846  O   PRO A  56      -6.219  -9.997  -3.992  1.00  0.82           O  
ATOM    847  CB  PRO A  56      -4.138 -10.606  -1.533  1.00  0.82           C  
ATOM    848  CG  PRO A  56      -4.385 -11.450  -0.356  1.00  0.82           C  
ATOM    849  CD  PRO A  56      -5.283 -10.667   0.502  1.00  0.82           C  
ATOM    850  HA  PRO A  56      -5.206  -8.781  -1.973  1.00  0.82           H  
ATOM    851 1HB  PRO A  56      -3.886 -11.170  -2.402  1.00  0.82           H  
ATOM    852 2HB  PRO A  56      -3.301  -9.898  -1.374  1.00  0.82           H  
ATOM    853 1HG  PRO A  56      -4.808 -12.416  -0.668  1.00  0.82           H  
ATOM    854 2HG  PRO A  56      -3.463 -11.654   0.167  1.00  0.82           H  
ATOM    855 1HD  PRO A  56      -5.867 -11.355   1.008  1.00  0.82           H  
ATOM    856 2HD  PRO A  56      -4.686 -10.032   1.164  1.00  0.82           H  
ATOM    857  N   ILE A  57      -7.298 -11.311  -2.524  1.00  0.81           N  
ATOM    858  CA  ILE A  57      -8.222 -11.764  -3.575  1.00  0.81           C  
ATOM    859  C   ILE A  57      -9.130 -10.622  -3.978  1.00  0.81           C  
ATOM    860  O   ILE A  57      -9.294 -10.330  -5.162  1.00  0.81           O  
ATOM    861  CB  ILE A  57      -9.059 -12.983  -3.165  1.00  0.81           C  
ATOM    862  CG1 ILE A  57      -8.168 -14.164  -3.030  1.00  0.81           C  
ATOM    863  CG2 ILE A  57     -10.177 -13.253  -4.186  1.00  0.81           C  
ATOM    864  CD1 ILE A  57      -8.811 -15.305  -2.357  1.00  0.81           C  
ATOM    865  H   ILE A  57      -7.382 -11.710  -1.587  1.00  0.81           H  
ATOM    866  HA  ILE A  57      -7.637 -12.050  -4.448  1.00  0.81           H  
ATOM    867  HB  ILE A  57      -9.501 -12.796  -2.184  1.00  0.81           H  
ATOM    868 1HG1 ILE A  57      -7.879 -14.456  -4.015  1.00  0.81           H  
ATOM    869 2HG1 ILE A  57      -7.273 -13.884  -2.491  1.00  0.81           H  
ATOM    870 1HG2 ILE A  57     -10.753 -14.116  -3.863  1.00  0.81           H  
ATOM    871 2HG2 ILE A  57     -10.832 -12.382  -4.249  1.00  0.81           H  
ATOM    872 3HG2 ILE A  57      -9.740 -13.451  -5.166  1.00  0.81           H  
ATOM    873 1HD1 ILE A  57      -8.116 -16.135  -2.304  1.00  0.81           H  
ATOM    874 2HD1 ILE A  57      -9.085 -14.997  -1.355  1.00  0.81           H  
ATOM    875 3HD1 ILE A  57      -9.699 -15.599  -2.904  1.00  0.81           H  
ATOM    876  N   TYR A  58      -9.706  -9.937  -2.994  1.00  0.80           N  
ATOM    877  CA  TYR A  58     -10.530  -8.783  -3.300  1.00  0.80           C  
ATOM    878  C   TYR A  58      -9.737  -7.770  -4.098  1.00  0.80           C  
ATOM    879  O   TYR A  58     -10.187  -7.321  -5.156  1.00  0.80           O  
ATOM    880  CB  TYR A  58     -11.099  -8.177  -2.008  1.00  0.80           C  
ATOM    881  CG  TYR A  58     -11.744  -6.787  -2.155  1.00  0.80           C  
ATOM    882  CD1 TYR A  58     -13.000  -6.598  -2.728  1.00  0.80           C  
ATOM    883  CD2 TYR A  58     -11.052  -5.698  -1.653  1.00  0.80           C  
ATOM    884  CE1 TYR A  58     -13.538  -5.327  -2.810  1.00  0.80           C  
ATOM    885  CE2 TYR A  58     -11.587  -4.440  -1.727  1.00  0.80           C  
ATOM    886  CZ  TYR A  58     -12.819  -4.247  -2.306  1.00  0.80           C  
ATOM    887  OH  TYR A  58     -13.330  -2.985  -2.390  1.00  0.80           O  
ATOM    888  H   TYR A  58      -9.575 -10.206  -2.016  1.00  0.80           H  
ATOM    889  HA  TYR A  58     -11.355  -9.105  -3.927  1.00  0.80           H  
ATOM    890 1HB  TYR A  58     -11.843  -8.854  -1.592  1.00  0.80           H  
ATOM    891 2HB  TYR A  58     -10.297  -8.099  -1.273  1.00  0.80           H  
ATOM    892  HD1 TYR A  58     -13.551  -7.429  -3.118  1.00  0.80           H  
ATOM    893  HD2 TYR A  58     -10.072  -5.848  -1.195  1.00  0.80           H  
ATOM    894  HE1 TYR A  58     -14.516  -5.174  -3.270  1.00  0.80           H  
ATOM    895  HE2 TYR A  58     -11.032  -3.596  -1.333  1.00  0.80           H  
ATOM    896  HH  TYR A  58     -12.687  -2.360  -2.053  1.00  0.80           H  
ATOM    897  N   LEU A  59      -8.548  -7.431  -3.619  1.00  0.81           N  
ATOM    898  CA  LEU A  59      -7.768  -6.415  -4.294  1.00  0.81           C  
ATOM    899  C   LEU A  59      -7.388  -6.864  -5.715  1.00  0.81           C  
ATOM    900  O   LEU A  59      -7.453  -6.064  -6.652  1.00  0.81           O  
ATOM    901  CB  LEU A  59      -6.526  -6.132  -3.462  1.00  0.81           C  
ATOM    902  CG  LEU A  59      -6.797  -5.487  -2.087  1.00  0.81           C  
ATOM    903  CD1 LEU A  59      -5.498  -5.437  -1.302  1.00  0.81           C  
ATOM    904  CD2 LEU A  59      -7.416  -4.113  -2.270  1.00  0.81           C  
ATOM    905  H   LEU A  59      -8.208  -7.852  -2.753  1.00  0.81           H  
ATOM    906  HA  LEU A  59      -8.367  -5.512  -4.362  1.00  0.81           H  
ATOM    907 1HB  LEU A  59      -6.008  -7.067  -3.297  1.00  0.81           H  
ATOM    908 2HB  LEU A  59      -5.869  -5.472  -4.025  1.00  0.81           H  
ATOM    909  HG  LEU A  59      -7.495  -6.108  -1.532  1.00  0.81           H  
ATOM    910 1HD1 LEU A  59      -5.681  -5.007  -0.317  1.00  0.81           H  
ATOM    911 2HD1 LEU A  59      -5.113  -6.449  -1.188  1.00  0.81           H  
ATOM    912 3HD1 LEU A  59      -4.771  -4.830  -1.836  1.00  0.81           H  
ATOM    913 1HD2 LEU A  59      -7.616  -3.673  -1.292  1.00  0.81           H  
ATOM    914 2HD2 LEU A  59      -6.732  -3.473  -2.824  1.00  0.81           H  
ATOM    915 3HD2 LEU A  59      -8.348  -4.213  -2.818  1.00  0.81           H  
ATOM    916  N   ALA A  60      -7.052  -8.148  -5.890  1.00  0.82           N  
ATOM    917  CA  ALA A  60      -6.703  -8.699  -7.199  1.00  0.82           C  
ATOM    918  C   ALA A  60      -7.846  -8.587  -8.175  1.00  0.82           C  
ATOM    919  O   ALA A  60      -7.670  -8.249  -9.355  1.00  0.82           O  
ATOM    920  CB  ALA A  60      -6.380 -10.161  -7.065  1.00  0.82           C  
ATOM    921  H   ALA A  60      -7.004  -8.770  -5.092  1.00  0.82           H  
ATOM    922  HA  ALA A  60      -5.844  -8.154  -7.584  1.00  0.82           H  
ATOM    923 1HB  ALA A  60      -6.117 -10.555  -8.024  1.00  0.82           H  
ATOM    924 2HB  ALA A  60      -5.549 -10.271  -6.385  1.00  0.82           H  
ATOM    925 3HB  ALA A  60      -7.238 -10.698  -6.679  1.00  0.82           H  
ATOM    926  N   CYS A  61      -9.046  -8.833  -7.669  1.00  0.82           N  
ATOM    927  CA  CYS A  61     -10.220  -8.772  -8.496  1.00  0.82           C  
ATOM    928  C   CYS A  61     -10.392  -7.340  -8.973  1.00  0.82           C  
ATOM    929  O   CYS A  61     -10.669  -7.096 -10.156  1.00  0.82           O  
ATOM    930  CB  CYS A  61     -11.446  -9.211  -7.694  1.00  0.82           C  
ATOM    931  SG  CYS A  61     -11.470 -10.971  -7.238  1.00  0.82           S  
ATOM    932  H   CYS A  61      -9.140  -9.113  -6.691  1.00  0.82           H  
ATOM    933  HA  CYS A  61     -10.088  -9.429  -9.352  1.00  0.82           H  
ATOM    934 1HB  CYS A  61     -11.517  -8.628  -6.781  1.00  0.82           H  
ATOM    935 2HB  CYS A  61     -12.339  -9.009  -8.266  1.00  0.82           H  
ATOM    936  HG  CYS A  61     -10.463 -10.863  -6.337  1.00  0.82           H  
ATOM    937  N   LEU A  62     -10.146  -6.371  -8.074  1.00  0.83           N  
ATOM    938  CA  LEU A  62     -10.333  -4.974  -8.445  1.00  0.83           C  
ATOM    939  C   LEU A  62      -9.328  -4.598  -9.542  1.00  0.83           C  
ATOM    940  O   LEU A  62      -9.674  -3.929 -10.515  1.00  0.83           O  
ATOM    941  CB  LEU A  62     -10.059  -4.033  -7.252  1.00  0.83           C  
ATOM    942  CG  LEU A  62     -10.962  -4.137  -6.004  1.00  0.83           C  
ATOM    943  CD1 LEU A  62     -10.425  -3.155  -4.983  1.00  0.83           C  
ATOM    944  CD2 LEU A  62     -12.396  -3.899  -6.315  1.00  0.83           C  
ATOM    945  H   LEU A  62      -9.903  -6.623  -7.114  1.00  0.83           H  
ATOM    946  HA  LEU A  62     -11.347  -4.830  -8.817  1.00  0.83           H  
ATOM    947 1HB  LEU A  62      -9.038  -4.186  -6.925  1.00  0.83           H  
ATOM    948 2HB  LEU A  62     -10.138  -3.010  -7.616  1.00  0.83           H  
ATOM    949  HG  LEU A  62     -10.870  -5.117  -5.588  1.00  0.83           H  
ATOM    950 1HD1 LEU A  62     -10.991  -3.212  -4.089  1.00  0.83           H  
ATOM    951 2HD1 LEU A  62      -9.390  -3.386  -4.773  1.00  0.83           H  
ATOM    952 3HD1 LEU A  62     -10.496  -2.149  -5.387  1.00  0.83           H  
ATOM    953 1HD2 LEU A  62     -12.972  -3.992  -5.401  1.00  0.83           H  
ATOM    954 2HD2 LEU A  62     -12.513  -2.926  -6.702  1.00  0.83           H  
ATOM    955 3HD2 LEU A  62     -12.749  -4.632  -7.043  1.00  0.83           H  
ATOM    956  N   GLN A  63      -8.090  -5.109  -9.416  1.00  0.82           N  
ATOM    957  CA  GLN A  63      -6.995  -4.818 -10.355  1.00  0.82           C  
ATOM    958  C   GLN A  63      -7.263  -5.322 -11.766  1.00  0.82           C  
ATOM    959  O   GLN A  63      -6.893  -4.669 -12.739  1.00  0.82           O  
ATOM    960  CB  GLN A  63      -5.685  -5.417  -9.844  1.00  0.82           C  
ATOM    961  CG  GLN A  63      -5.150  -4.726  -8.614  1.00  0.82           C  
ATOM    962  CD  GLN A  63      -3.937  -5.397  -8.023  1.00  0.82           C  
ATOM    963  OE1 GLN A  63      -3.603  -6.546  -8.317  1.00  0.82           O  
ATOM    964  NE2 GLN A  63      -3.261  -4.662  -7.150  1.00  0.82           N  
ATOM    965  H   GLN A  63      -7.887  -5.668  -8.586  1.00  0.82           H  
ATOM    966  HA  GLN A  63      -6.878  -3.737 -10.408  1.00  0.82           H  
ATOM    967 1HB  GLN A  63      -5.834  -6.466  -9.602  1.00  0.82           H  
ATOM    968 2HB  GLN A  63      -4.930  -5.365 -10.628  1.00  0.82           H  
ATOM    969 1HG  GLN A  63      -4.866  -3.714  -8.898  1.00  0.82           H  
ATOM    970 2HG  GLN A  63      -5.924  -4.684  -7.866  1.00  0.82           H  
ATOM    971 1HE2 GLN A  63      -2.448  -5.031  -6.706  1.00  0.82           H  
ATOM    972 2HE2 GLN A  63      -3.570  -3.735  -6.936  1.00  0.82           H  
ATOM    973  N   VAL A  64      -7.905  -6.476 -11.882  1.00  0.81           N  
ATOM    974  CA  VAL A  64      -8.257  -7.005 -13.197  1.00  0.81           C  
ATOM    975  C   VAL A  64      -9.551  -6.341 -13.700  1.00  0.81           C  
ATOM    976  O   VAL A  64      -9.721  -6.124 -14.904  1.00  0.81           O  
ATOM    977  CB  VAL A  64      -8.405  -8.535 -13.205  1.00  0.81           C  
ATOM    978  CG1 VAL A  64      -8.904  -8.985 -14.614  1.00  0.81           C  
ATOM    979  CG2 VAL A  64      -7.091  -9.193 -12.859  1.00  0.81           C  
ATOM    980  H   VAL A  64      -8.133  -7.001 -11.034  1.00  0.81           H  
ATOM    981  HA  VAL A  64      -7.454  -6.755 -13.891  1.00  0.81           H  
ATOM    982  HB  VAL A  64      -9.131  -8.815 -12.466  1.00  0.81           H  
ATOM    983 1HG1 VAL A  64      -9.029 -10.062 -14.652  1.00  0.81           H  
ATOM    984 2HG1 VAL A  64      -9.858  -8.503 -14.829  1.00  0.81           H  
ATOM    985 3HG1 VAL A  64      -8.181  -8.692 -15.359  1.00  0.81           H  
ATOM    986 1HG2 VAL A  64      -7.206 -10.280 -12.853  1.00  0.81           H  
ATOM    987 2HG2 VAL A  64      -6.328  -8.916 -13.586  1.00  0.81           H  
ATOM    988 3HG2 VAL A  64      -6.800  -8.855 -11.870  1.00  0.81           H  
ATOM    989  N   GLY A  65     -10.499  -6.107 -12.778  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -11.812  -5.544 -13.093  1.00  0.78           C  
ATOM    991  C   GLY A  65     -12.889  -6.626 -13.007  1.00  0.78           C  
ATOM    992  O   GLY A  65     -13.932  -6.562 -13.671  1.00  0.78           O  
ATOM    993  H   GLY A  65     -10.304  -6.313 -11.803  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -12.032  -4.744 -12.383  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -11.792  -5.104 -14.086  1.00  0.78           H  
ATOM    996  N   ILE A  66     -12.614  -7.628 -12.189  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -13.470  -8.783 -11.979  1.00  0.76           C  
ATOM    998  C   ILE A  66     -14.399  -8.513 -10.807  1.00  0.76           C  
ATOM    999  O   ILE A  66     -13.970  -7.985  -9.782  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -12.619  -9.996 -11.653  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66     -11.662 -10.264 -12.725  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -13.479 -11.167 -11.540  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66     -10.597 -11.231 -12.266  1.00  0.76           C  
ATOM   1004  H   ILE A  66     -11.757  -7.576 -11.645  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -14.067  -8.970 -12.874  1.00  0.76           H  
ATOM   1006  HB  ILE A  66     -12.070  -9.841 -10.733  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66     -12.177 -10.681 -13.595  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66     -11.222  -9.332 -13.017  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66     -12.855 -11.976 -11.362  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -14.199 -11.057 -10.732  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -13.996 -11.319 -12.469  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -9.881 -11.403 -13.046  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66     -10.079 -10.817 -11.404  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66     -11.061 -12.163 -11.992  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -15.669  -8.823 -10.957  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -16.592  -8.567  -9.867  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -16.476  -9.649  -8.799  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -16.535 -10.845  -9.119  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -18.031  -8.546 -10.365  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -18.234  -7.451 -11.366  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -18.955  -8.351  -9.193  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -19.581  -7.548 -12.055  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -15.987  -9.277 -11.815  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -16.352  -7.602  -9.417  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -18.254  -9.477 -10.867  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -18.144  -6.493 -10.867  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -17.451  -7.516 -12.127  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -19.951  -8.334  -9.567  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -18.846  -9.155  -8.475  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -18.728  -7.417  -8.705  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -19.678  -6.739 -12.775  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -19.654  -8.507 -12.572  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -20.376  -7.472 -11.315  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -16.308  -9.239  -7.537  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -16.225 -10.219  -6.456  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -17.559 -10.451  -5.779  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -18.128  -9.537  -5.194  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -15.254  -9.776  -5.365  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -15.206 -10.701  -4.155  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -14.678 -11.993  -4.562  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -14.365 -10.112  -3.059  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -16.239  -8.238  -7.330  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -15.882 -11.168  -6.872  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -14.250  -9.729  -5.791  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -15.532  -8.776  -5.029  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -16.219 -10.858  -3.784  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -14.693 -12.606  -3.685  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -15.307 -12.433  -5.338  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68     -13.662 -11.884  -4.935  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -14.351 -10.793  -2.208  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68     -13.362  -9.966  -3.420  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -14.797  -9.165  -2.755  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -18.012 -11.680  -5.819  1.00  0.80           N  
ATOM   1054  CA  PHE A  69     -19.246 -12.113  -5.204  1.00  0.80           C  
ATOM   1055  C   PHE A  69     -18.888 -12.931  -4.001  1.00  0.80           C  
ATOM   1056  O   PHE A  69     -17.960 -13.743  -4.087  1.00  0.80           O  
ATOM   1057  CB  PHE A  69     -19.960 -13.029  -6.158  1.00  0.80           C  
ATOM   1058  CG  PHE A  69     -20.484 -12.421  -7.317  1.00  0.80           C  
ATOM   1059  CD1 PHE A  69     -19.629 -12.124  -8.293  1.00  0.80           C  
ATOM   1060  CD2 PHE A  69     -21.825 -12.208  -7.510  1.00  0.80           C  
ATOM   1061  CE1 PHE A  69     -20.050 -11.588  -9.407  1.00  0.80           C  
ATOM   1062  CE2 PHE A  69     -22.268 -11.675  -8.665  1.00  0.80           C  
ATOM   1063  CZ  PHE A  69     -21.369 -11.358  -9.622  1.00  0.80           C  
ATOM   1064  H   PHE A  69     -17.473 -12.375  -6.331  1.00  0.80           H  
ATOM   1065  HA  PHE A  69     -19.848 -11.258  -4.925  1.00  0.80           H  
ATOM   1066 1HB  PHE A  69     -19.223 -13.703  -6.498  1.00  0.80           H  
ATOM   1067 2HB  PHE A  69     -20.734 -13.595  -5.655  1.00  0.80           H  
ATOM   1068  HD1 PHE A  69     -18.562 -12.314  -8.146  1.00  0.80           H  
ATOM   1069  HD2 PHE A  69     -22.533 -12.470  -6.752  1.00  0.80           H  
ATOM   1070  HE1 PHE A  69     -19.318 -11.338 -10.132  1.00  0.80           H  
ATOM   1071  HE2 PHE A  69     -23.328 -11.497  -8.820  1.00  0.80           H  
ATOM   1072  HZ  PHE A  69     -21.700 -10.914 -10.549  1.00  0.80           H  
ATOM   1073  N   THR A  70     -19.630 -12.790  -2.921  1.00  0.87           N  
ATOM   1074  CA  THR A  70     -19.294 -13.669  -1.814  1.00  0.87           C  
ATOM   1075  C   THR A  70     -20.462 -14.525  -1.323  1.00  0.87           C  
ATOM   1076  O   THR A  70     -21.636 -14.131  -1.377  1.00  0.87           O  
ATOM   1077  CB  THR A  70     -18.683 -12.868  -0.641  1.00  0.87           C  
ATOM   1078  OG1 THR A  70     -19.617 -11.921  -0.127  1.00  0.87           O  
ATOM   1079  CG2 THR A  70     -17.403 -12.122  -1.061  1.00  0.87           C  
ATOM   1080  H   THR A  70     -20.358 -12.070  -2.891  1.00  0.87           H  
ATOM   1081  HA  THR A  70     -18.525 -14.368  -2.139  1.00  0.87           H  
ATOM   1082  HB  THR A  70     -18.443 -13.569   0.119  1.00  0.87           H  
ATOM   1083  HG1 THR A  70     -19.205 -11.447   0.646  1.00  0.87           H  
ATOM   1084 1HG2 THR A  70     -16.993 -11.598  -0.196  1.00  0.87           H  
ATOM   1085 2HG2 THR A  70     -16.670 -12.837  -1.438  1.00  0.87           H  
ATOM   1086 3HG2 THR A  70     -17.639 -11.399  -1.838  1.00  0.87           H  
ATOM   1087  N   ILE A  71     -20.087 -15.698  -0.809  1.00  0.96           N  
ATOM   1088  CA  ILE A  71     -20.972 -16.672  -0.180  1.00  0.96           C  
ATOM   1089  C   ILE A  71     -20.487 -16.963   1.235  1.00  0.96           C  
ATOM   1090  O   ILE A  71     -19.345 -17.375   1.431  1.00  0.96           O  
ATOM   1091  CB  ILE A  71     -21.003 -18.013  -0.982  1.00  0.96           C  
ATOM   1092  CG1 ILE A  71     -21.531 -17.839  -2.361  1.00  0.96           C  
ATOM   1093  CG2 ILE A  71     -21.805 -19.095  -0.299  1.00  0.96           C  
ATOM   1094  CD1 ILE A  71     -21.482 -19.120  -3.185  1.00  0.96           C  
ATOM   1095  H   ILE A  71     -19.091 -15.927  -0.851  1.00  0.96           H  
ATOM   1096  HA  ILE A  71     -21.978 -16.259  -0.129  1.00  0.96           H  
ATOM   1097  HB  ILE A  71     -19.981 -18.353  -1.079  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  71     -22.544 -17.533  -2.293  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  71     -20.969 -17.066  -2.864  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  71     -21.749 -20.011  -0.881  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  71     -21.409 -19.279   0.695  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  71     -22.829 -18.790  -0.231  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  71     -21.905 -18.936  -4.172  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  71     -20.453 -19.462  -3.280  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  71     -22.066 -19.882  -2.693  1.00  0.96           H  
ATOM   1106  N   ASN A  72     -21.331 -16.749   2.231  1.00  1.08           N  
ATOM   1107  CA  ASN A  72     -20.906 -17.057   3.590  1.00  1.08           C  
ATOM   1108  C   ASN A  72     -20.768 -18.563   3.733  1.00  1.08           C  
ATOM   1109  O   ASN A  72     -21.594 -19.320   3.217  1.00  1.08           O  
ATOM   1110  CB  ASN A  72     -21.817 -16.497   4.659  1.00  1.08           C  
ATOM   1111  CG  ASN A  72     -21.161 -16.616   6.016  1.00  1.08           C  
ATOM   1112  OD1 ASN A  72     -21.223 -17.648   6.706  1.00  1.08           O  
ATOM   1113  ND2 ASN A  72     -20.498 -15.577   6.399  1.00  1.08           N  
ATOM   1114  H   ASN A  72     -22.258 -16.392   2.048  1.00  1.08           H  
ATOM   1115  HA  ASN A  72     -19.914 -16.632   3.749  1.00  1.08           H  
ATOM   1116 1HB  ASN A  72     -22.046 -15.454   4.452  1.00  1.08           H  
ATOM   1117 2HB  ASN A  72     -22.738 -17.034   4.691  1.00  1.08           H  
ATOM   1118 1HD2 ASN A  72     -19.979 -15.599   7.274  1.00  1.08           H  
ATOM   1119 2HD2 ASN A  72     -20.453 -14.777   5.815  1.00  1.08           H  
ATOM   1120  N   GLN A  73     -19.772 -19.005   4.489  1.00  1.18           N  
ATOM   1121  CA  GLN A  73     -19.537 -20.432   4.697  1.00  1.18           C  
ATOM   1122  C   GLN A  73     -20.721 -21.177   5.334  1.00  1.18           C  
ATOM   1123  O   GLN A  73     -20.868 -22.393   5.149  1.00  1.18           O  
ATOM   1124  CB  GLN A  73     -18.314 -20.651   5.589  1.00  1.18           C  
ATOM   1125  CG  GLN A  73     -16.984 -20.293   4.967  1.00  1.18           C  
ATOM   1126  CD  GLN A  73     -15.835 -20.644   5.892  1.00  1.18           C  
ATOM   1127  OE1 GLN A  73     -15.870 -20.358   7.095  1.00  1.18           O  
ATOM   1128  NE2 GLN A  73     -14.809 -21.280   5.343  1.00  1.18           N  
ATOM   1129  H   GLN A  73     -19.134 -18.338   4.903  1.00  1.18           H  
ATOM   1130  HA  GLN A  73     -19.344 -20.873   3.722  1.00  1.18           H  
ATOM   1131 1HB  GLN A  73     -18.425 -20.051   6.494  1.00  1.18           H  
ATOM   1132 2HB  GLN A  73     -18.274 -21.692   5.900  1.00  1.18           H  
ATOM   1133 1HG  GLN A  73     -16.861 -20.815   4.034  1.00  1.18           H  
ATOM   1134 2HG  GLN A  73     -16.956 -19.215   4.789  1.00  1.18           H  
ATOM   1135 1HE2 GLN A  73     -14.020 -21.552   5.903  1.00  1.18           H  
ATOM   1136 2HE2 GLN A  73     -14.820 -21.486   4.364  1.00  1.18           H  
ATOM   1137  N   ARG A  74     -21.556 -20.451   6.085  1.00  1.26           N  
ATOM   1138  CA  ARG A  74     -22.710 -21.013   6.776  1.00  1.26           C  
ATOM   1139  C   ARG A  74     -23.968 -21.135   5.907  1.00  1.26           C  
ATOM   1140  O   ARG A  74     -25.003 -21.601   6.389  1.00  1.26           O  
ATOM   1141  CB  ARG A  74     -23.014 -20.175   8.005  1.00  1.26           C  
ATOM   1142  CG  ARG A  74     -21.936 -20.236   9.088  1.00  1.26           C  
ATOM   1143  CD  ARG A  74     -22.024 -21.475   9.909  1.00  1.26           C  
ATOM   1144  NE  ARG A  74     -23.249 -21.460  10.717  1.00  1.26           N  
ATOM   1145  CZ  ARG A  74     -23.348 -20.865  11.934  1.00  1.26           C  
ATOM   1146  NH1 ARG A  74     -22.288 -20.296  12.465  1.00  1.26           N  
ATOM   1147  NH2 ARG A  74     -24.502 -20.848  12.584  1.00  1.26           N  
ATOM   1148  H   ARG A  74     -21.385 -19.454   6.191  1.00  1.26           H  
ATOM   1149  HA  ARG A  74     -22.440 -22.013   7.112  1.00  1.26           H  
ATOM   1150 1HB  ARG A  74     -23.141 -19.135   7.712  1.00  1.26           H  
ATOM   1151 2HB  ARG A  74     -23.952 -20.507   8.448  1.00  1.26           H  
ATOM   1152 1HG  ARG A  74     -20.946 -20.176   8.631  1.00  1.26           H  
ATOM   1153 2HG  ARG A  74     -22.073 -19.417   9.752  1.00  1.26           H  
ATOM   1154 1HD  ARG A  74     -22.050 -22.350   9.258  1.00  1.26           H  
ATOM   1155 2HD  ARG A  74     -21.168 -21.539  10.580  1.00  1.26           H  
ATOM   1156  HE  ARG A  74     -24.079 -21.889  10.329  1.00  1.26           H  
ATOM   1157 1HH1 ARG A  74     -21.409 -20.310  11.972  1.00  1.26           H  
ATOM   1158 2HH1 ARG A  74     -22.344 -19.851  13.375  1.00  1.26           H  
ATOM   1159 1HH2 ARG A  74     -25.319 -21.282  12.180  1.00  1.26           H  
ATOM   1160 2HH2 ARG A  74     -24.575 -20.366  13.494  1.00  1.26           H  
ATOM   1161  N   LEU A  75     -23.904 -20.710   4.644  1.00  1.30           N  
ATOM   1162  CA  LEU A  75     -25.070 -20.818   3.767  1.00  1.30           C  
ATOM   1163  C   LEU A  75     -25.257 -22.245   3.278  1.00  1.30           C  
ATOM   1164  O   LEU A  75     -24.296 -23.002   3.134  1.00  1.30           O  
ATOM   1165  CB  LEU A  75     -24.965 -19.855   2.584  1.00  1.30           C  
ATOM   1166  CG  LEU A  75     -24.992 -18.381   2.976  1.00  1.30           C  
ATOM   1167  CD1 LEU A  75     -24.793 -17.510   1.762  1.00  1.30           C  
ATOM   1168  CD2 LEU A  75     -26.321 -18.074   3.635  1.00  1.30           C  
ATOM   1169  H   LEU A  75     -23.038 -20.322   4.269  1.00  1.30           H  
ATOM   1170  HA  LEU A  75     -25.959 -20.545   4.336  1.00  1.30           H  
ATOM   1171 1HB  LEU A  75     -24.027 -20.046   2.062  1.00  1.30           H  
ATOM   1172 2HB  LEU A  75     -25.790 -20.045   1.900  1.00  1.30           H  
ATOM   1173  HG  LEU A  75     -24.205 -18.193   3.663  1.00  1.30           H  
ATOM   1174 1HD1 LEU A  75     -24.812 -16.461   2.055  1.00  1.30           H  
ATOM   1175 2HD1 LEU A  75     -23.851 -17.734   1.325  1.00  1.30           H  
ATOM   1176 3HD1 LEU A  75     -25.592 -17.704   1.047  1.00  1.30           H  
ATOM   1177 1HD2 LEU A  75     -26.350 -17.028   3.934  1.00  1.30           H  
ATOM   1178 2HD2 LEU A  75     -27.130 -18.272   2.931  1.00  1.30           H  
ATOM   1179 3HD2 LEU A  75     -26.449 -18.708   4.515  1.00  1.30           H  
ATOM   1180  N   SER A  76     -26.510 -22.622   3.039  1.00  1.29           N  
ATOM   1181  CA  SER A  76     -26.824 -23.956   2.548  1.00  1.29           C  
ATOM   1182  C   SER A  76     -26.436 -24.125   1.098  1.00  1.29           C  
ATOM   1183  O   SER A  76     -26.249 -23.135   0.396  1.00  1.29           O  
ATOM   1184  CB  SER A  76     -28.308 -24.213   2.711  1.00  1.29           C  
ATOM   1185  OG  SER A  76     -29.068 -23.328   1.897  1.00  1.29           O  
ATOM   1186  H   SER A  76     -27.279 -21.953   3.170  1.00  1.29           H  
ATOM   1187  HA  SER A  76     -26.265 -24.682   3.142  1.00  1.29           H  
ATOM   1188 1HB  SER A  76     -28.531 -25.242   2.441  1.00  1.29           H  
ATOM   1189 2HB  SER A  76     -28.588 -24.079   3.754  1.00  1.29           H  
ATOM   1190  HG  SER A  76     -28.966 -22.432   2.327  1.00  1.29           H  
ATOM   1191  N   ASP A  77     -26.375 -25.376   0.631  1.00  1.24           N  
ATOM   1192  CA  ASP A  77     -26.072 -25.651  -0.774  1.00  1.24           C  
ATOM   1193  C   ASP A  77     -27.125 -25.017  -1.673  1.00  1.24           C  
ATOM   1194  O   ASP A  77     -26.838 -24.579  -2.784  1.00  1.24           O  
ATOM   1195  CB  ASP A  77     -26.029 -27.154  -1.027  1.00  1.24           C  
ATOM   1196  CG  ASP A  77     -24.829 -27.820  -0.396  1.00  1.24           C  
ATOM   1197  OD1 ASP A  77     -23.928 -27.127   0.010  1.00  1.24           O  
ATOM   1198  OD2 ASP A  77     -24.831 -29.019  -0.310  1.00  1.24           O  
ATOM   1199  H   ASP A  77     -26.528 -26.148   1.264  1.00  1.24           H  
ATOM   1200  HA  ASP A  77     -25.100 -25.221  -1.014  1.00  1.24           H  
ATOM   1201 1HB  ASP A  77     -26.934 -27.617  -0.637  1.00  1.24           H  
ATOM   1202 2HB  ASP A  77     -26.004 -27.338  -2.102  1.00  1.24           H  
ATOM   1203  N   GLY A  78     -28.365 -24.993  -1.189  1.00  1.18           N  
ATOM   1204  CA  GLY A  78     -29.467 -24.392  -1.919  1.00  1.18           C  
ATOM   1205  C   GLY A  78     -29.181 -22.914  -2.139  1.00  1.18           C  
ATOM   1206  O   GLY A  78     -29.193 -22.427  -3.276  1.00  1.18           O  
ATOM   1207  H   GLY A  78     -28.533 -25.380  -0.273  1.00  1.18           H  
ATOM   1208 1HA  GLY A  78     -29.597 -24.895  -2.876  1.00  1.18           H  
ATOM   1209 2HA  GLY A  78     -30.391 -24.511  -1.352  1.00  1.18           H  
ATOM   1210  N   GLU A  79     -28.912 -22.198  -1.043  1.00  1.12           N  
ATOM   1211  CA  GLU A  79     -28.633 -20.767  -1.136  1.00  1.12           C  
ATOM   1212  C   GLU A  79     -27.369 -20.489  -1.936  1.00  1.12           C  
ATOM   1213  O   GLU A  79     -27.341 -19.577  -2.765  1.00  1.12           O  
ATOM   1214  CB  GLU A  79     -28.471 -20.201   0.268  1.00  1.12           C  
ATOM   1215  CG  GLU A  79     -29.750 -20.116   1.087  1.00  1.12           C  
ATOM   1216  CD  GLU A  79     -29.472 -19.913   2.556  1.00  1.12           C  
ATOM   1217  OE1 GLU A  79     -28.775 -20.751   3.122  1.00  1.12           O  
ATOM   1218  OE2 GLU A  79     -29.924 -18.940   3.114  1.00  1.12           O  
ATOM   1219  H   GLU A  79     -28.899 -22.658  -0.129  1.00  1.12           H  
ATOM   1220  HA  GLU A  79     -29.470 -20.281  -1.632  1.00  1.12           H  
ATOM   1221 1HB  GLU A  79     -27.775 -20.831   0.821  1.00  1.12           H  
ATOM   1222 2HB  GLU A  79     -28.033 -19.203   0.213  1.00  1.12           H  
ATOM   1223 1HG  GLU A  79     -30.352 -19.283   0.721  1.00  1.12           H  
ATOM   1224 2HG  GLU A  79     -30.319 -21.033   0.947  1.00  1.12           H  
ATOM   1225  N   ALA A  80     -26.332 -21.298  -1.719  1.00  1.06           N  
ATOM   1226  CA  ALA A  80     -25.080 -21.130  -2.431  1.00  1.06           C  
ATOM   1227  C   ALA A  80     -25.293 -21.336  -3.917  1.00  1.06           C  
ATOM   1228  O   ALA A  80     -24.753 -20.595  -4.736  1.00  1.06           O  
ATOM   1229  CB  ALA A  80     -24.052 -22.100  -1.906  1.00  1.06           C  
ATOM   1230  H   ALA A  80     -26.407 -22.037  -1.025  1.00  1.06           H  
ATOM   1231  HA  ALA A  80     -24.727 -20.112  -2.273  1.00  1.06           H  
ATOM   1232 1HB  ALA A  80     -23.135 -21.945  -2.439  1.00  1.06           H  
ATOM   1233 2HB  ALA A  80     -23.897 -21.930  -0.839  1.00  1.06           H  
ATOM   1234 3HB  ALA A  80     -24.402 -23.114  -2.059  1.00  1.06           H  
ATOM   1235  N   GLY A  81     -26.127 -22.318  -4.263  1.00  1.01           N  
ATOM   1236  CA  GLY A  81     -26.451 -22.635  -5.639  1.00  1.01           C  
ATOM   1237  C   GLY A  81     -27.113 -21.457  -6.295  1.00  1.01           C  
ATOM   1238  O   GLY A  81     -26.737 -21.057  -7.399  1.00  1.01           O  
ATOM   1239  H   GLY A  81     -26.538 -22.911  -3.545  1.00  1.01           H  
ATOM   1240 1HA  GLY A  81     -25.541 -22.885  -6.179  1.00  1.01           H  
ATOM   1241 2HA  GLY A  81     -27.113 -23.501  -5.661  1.00  1.01           H  
ATOM   1242  N   ARG A  82     -28.100 -20.883  -5.608  1.00  0.97           N  
ATOM   1243  CA  ARG A  82     -28.809 -19.731  -6.130  1.00  0.97           C  
ATOM   1244  C   ARG A  82     -27.840 -18.574  -6.342  1.00  0.97           C  
ATOM   1245  O   ARG A  82     -27.881 -17.913  -7.378  1.00  0.97           O  
ATOM   1246  CB  ARG A  82     -29.918 -19.339  -5.168  1.00  0.97           C  
ATOM   1247  CG  ARG A  82     -31.084 -20.322  -5.138  1.00  0.97           C  
ATOM   1248  CD  ARG A  82     -32.058 -20.010  -4.065  1.00  0.97           C  
ATOM   1249  NE  ARG A  82     -33.172 -20.950  -4.059  1.00  0.97           N  
ATOM   1250  CZ  ARG A  82     -34.031 -21.122  -3.034  1.00  0.97           C  
ATOM   1251  NH1 ARG A  82     -33.890 -20.427  -1.928  1.00  0.97           N  
ATOM   1252  NH2 ARG A  82     -35.017 -21.996  -3.140  1.00  0.97           N  
ATOM   1253  H   ARG A  82     -28.373 -21.279  -4.705  1.00  0.97           H  
ATOM   1254  HA  ARG A  82     -29.255 -19.996  -7.087  1.00  0.97           H  
ATOM   1255 1HB  ARG A  82     -29.516 -19.272  -4.160  1.00  0.97           H  
ATOM   1256 2HB  ARG A  82     -30.306 -18.355  -5.436  1.00  0.97           H  
ATOM   1257 1HG  ARG A  82     -31.607 -20.288  -6.092  1.00  0.97           H  
ATOM   1258 2HG  ARG A  82     -30.701 -21.327  -4.974  1.00  0.97           H  
ATOM   1259 1HD  ARG A  82     -31.556 -20.073  -3.098  1.00  0.97           H  
ATOM   1260 2HD  ARG A  82     -32.454 -19.007  -4.207  1.00  0.97           H  
ATOM   1261  HE  ARG A  82     -33.316 -21.507  -4.890  1.00  0.97           H  
ATOM   1262 1HH1 ARG A  82     -33.133 -19.766  -1.840  1.00  0.97           H  
ATOM   1263 2HH1 ARG A  82     -34.534 -20.562  -1.160  1.00  0.97           H  
ATOM   1264 1HH2 ARG A  82     -35.128 -22.533  -3.990  1.00  0.97           H  
ATOM   1265 2HH2 ARG A  82     -35.660 -22.127  -2.373  1.00  0.97           H  
ATOM   1266  N   ILE A  83     -26.890 -18.394  -5.423  1.00  0.93           N  
ATOM   1267  CA  ILE A  83     -25.911 -17.337  -5.606  1.00  0.93           C  
ATOM   1268  C   ILE A  83     -25.052 -17.578  -6.832  1.00  0.93           C  
ATOM   1269  O   ILE A  83     -24.870 -16.673  -7.643  1.00  0.93           O  
ATOM   1270  CB  ILE A  83     -24.999 -17.171  -4.383  1.00  0.93           C  
ATOM   1271  CG1 ILE A  83     -25.841 -16.619  -3.203  1.00  0.93           C  
ATOM   1272  CG2 ILE A  83     -23.824 -16.262  -4.771  1.00  0.93           C  
ATOM   1273  CD1 ILE A  83     -25.155 -16.660  -1.852  1.00  0.93           C  
ATOM   1274  H   ILE A  83     -26.882 -18.961  -4.574  1.00  0.93           H  
ATOM   1275  HA  ILE A  83     -26.445 -16.400  -5.750  1.00  0.93           H  
ATOM   1276  HB  ILE A  83     -24.617 -18.137  -4.068  1.00  0.93           H  
ATOM   1277 1HG1 ILE A  83     -26.111 -15.601  -3.424  1.00  0.93           H  
ATOM   1278 2HG1 ILE A  83     -26.754 -17.204  -3.135  1.00  0.93           H  
ATOM   1279 1HG2 ILE A  83     -23.168 -16.107  -3.932  1.00  0.93           H  
ATOM   1280 2HG2 ILE A  83     -23.261 -16.710  -5.588  1.00  0.93           H  
ATOM   1281 3HG2 ILE A  83     -24.218 -15.321  -5.092  1.00  0.93           H  
ATOM   1282 1HD1 ILE A  83     -25.828 -16.262  -1.095  1.00  0.93           H  
ATOM   1283 2HD1 ILE A  83     -24.902 -17.690  -1.605  1.00  0.93           H  
ATOM   1284 3HD1 ILE A  83     -24.251 -16.054  -1.885  1.00  0.93           H  
ATOM   1285  N   LEU A  84     -24.549 -18.797  -7.002  1.00  0.89           N  
ATOM   1286  CA  LEU A  84     -23.691 -19.090  -8.141  1.00  0.89           C  
ATOM   1287  C   LEU A  84     -24.458 -18.909  -9.458  1.00  0.89           C  
ATOM   1288  O   LEU A  84     -23.925 -18.381 -10.451  1.00  0.89           O  
ATOM   1289  CB  LEU A  84     -23.214 -20.541  -8.037  1.00  0.89           C  
ATOM   1290  CG  LEU A  84     -22.273 -20.876  -6.874  1.00  0.89           C  
ATOM   1291  CD1 LEU A  84     -22.070 -22.366  -6.824  1.00  0.89           C  
ATOM   1292  CD2 LEU A  84     -21.000 -20.139  -7.032  1.00  0.89           C  
ATOM   1293  H   LEU A  84     -24.742 -19.520  -6.307  1.00  0.89           H  
ATOM   1294  HA  LEU A  84     -22.839 -18.414  -8.122  1.00  0.89           H  
ATOM   1295 1HB  LEU A  84     -24.092 -21.187  -7.948  1.00  0.89           H  
ATOM   1296 2HB  LEU A  84     -22.703 -20.793  -8.955  1.00  0.89           H  
ATOM   1297  HG  LEU A  84     -22.725 -20.577  -5.948  1.00  0.89           H  
ATOM   1298 1HD1 LEU A  84     -21.429 -22.613  -5.984  1.00  0.89           H  
ATOM   1299 2HD1 LEU A  84     -23.036 -22.848  -6.696  1.00  0.89           H  
ATOM   1300 3HD1 LEU A  84     -21.616 -22.709  -7.751  1.00  0.89           H  
ATOM   1301 1HD2 LEU A  84     -20.338 -20.369  -6.196  1.00  0.89           H  
ATOM   1302 2HD2 LEU A  84     -20.525 -20.400  -7.947  1.00  0.89           H  
ATOM   1303 3HD2 LEU A  84     -21.237 -19.099  -7.040  1.00  0.89           H  
ATOM   1304  N   ALA A  85     -25.726 -19.352  -9.456  1.00  0.85           N  
ATOM   1305  CA  ALA A  85     -26.610 -19.274 -10.613  1.00  0.85           C  
ATOM   1306  C   ALA A  85     -26.925 -17.843 -11.010  1.00  0.85           C  
ATOM   1307  O   ALA A  85     -26.916 -17.506 -12.193  1.00  0.85           O  
ATOM   1308  CB  ALA A  85     -27.903 -20.010 -10.319  1.00  0.85           C  
ATOM   1309  H   ALA A  85     -26.092 -19.789  -8.611  1.00  0.85           H  
ATOM   1310  HA  ALA A  85     -26.110 -19.750 -11.450  1.00  0.85           H  
ATOM   1311 1HB  ALA A  85     -28.547 -19.980 -11.193  1.00  0.85           H  
ATOM   1312 2HB  ALA A  85     -27.678 -21.047 -10.061  1.00  0.85           H  
ATOM   1313 3HB  ALA A  85     -28.404 -19.529  -9.480  1.00  0.85           H  
ATOM   1314  N   ASP A  86     -27.172 -16.982 -10.033  1.00  0.80           N  
ATOM   1315  CA  ASP A  86     -27.454 -15.591 -10.338  1.00  0.80           C  
ATOM   1316  C   ASP A  86     -26.173 -14.852 -10.697  1.00  0.80           C  
ATOM   1317  O   ASP A  86     -26.157 -14.016 -11.599  1.00  0.80           O  
ATOM   1318  CB  ASP A  86     -28.188 -14.932  -9.176  1.00  0.80           C  
ATOM   1319  CG  ASP A  86     -29.625 -15.475  -9.038  1.00  0.80           C  
ATOM   1320  OD1 ASP A  86     -30.083 -16.124  -9.956  1.00  0.80           O  
ATOM   1321  OD2 ASP A  86     -30.260 -15.228  -8.036  1.00  0.80           O  
ATOM   1322  H   ASP A  86     -27.194 -17.300  -9.064  1.00  0.80           H  
ATOM   1323  HA  ASP A  86     -28.112 -15.557 -11.205  1.00  0.80           H  
ATOM   1324 1HB  ASP A  86     -27.642 -15.135  -8.247  1.00  0.80           H  
ATOM   1325 2HB  ASP A  86     -28.218 -13.854  -9.320  1.00  0.80           H  
ATOM   1326  N   ALA A  87     -25.084 -15.185 -10.003  1.00  0.76           N  
ATOM   1327  CA  ALA A  87     -23.762 -14.615 -10.239  1.00  0.76           C  
ATOM   1328  C   ALA A  87     -23.261 -14.929 -11.644  1.00  0.76           C  
ATOM   1329  O   ALA A  87     -22.523 -14.143 -12.251  1.00  0.76           O  
ATOM   1330  CB  ALA A  87     -22.777 -15.147  -9.222  1.00  0.76           C  
ATOM   1331  H   ALA A  87     -25.162 -15.869  -9.255  1.00  0.76           H  
ATOM   1332  HA  ALA A  87     -23.826 -13.544 -10.128  1.00  0.76           H  
ATOM   1333 1HB  ALA A  87     -21.799 -14.698  -9.396  1.00  0.76           H  
ATOM   1334 2HB  ALA A  87     -23.118 -14.901  -8.219  1.00  0.76           H  
ATOM   1335 3HB  ALA A  87     -22.701 -16.223  -9.324  1.00  0.76           H  
ATOM   1336  N   ARG A  88     -23.656 -16.106 -12.152  1.00  0.72           N  
ATOM   1337  CA  ARG A  88     -23.193 -16.605 -13.434  1.00  0.72           C  
ATOM   1338  C   ARG A  88     -21.695 -16.651 -13.323  1.00  0.72           C  
ATOM   1339  O   ARG A  88     -20.962 -16.179 -14.198  1.00  0.72           O  
ATOM   1340  CB  ARG A  88     -23.651 -15.715 -14.592  1.00  0.72           C  
ATOM   1341  CG  ARG A  88     -25.141 -15.539 -14.645  1.00  0.72           C  
ATOM   1342  CD  ARG A  88     -25.818 -16.808 -14.938  1.00  0.72           C  
ATOM   1343  NE  ARG A  88     -27.234 -16.703 -14.716  1.00  0.72           N  
ATOM   1344  CZ  ARG A  88     -28.163 -16.315 -15.609  1.00  0.72           C  
ATOM   1345  NH1 ARG A  88     -27.817 -15.993 -16.840  1.00  0.72           N  
ATOM   1346  NH2 ARG A  88     -29.430 -16.259 -15.240  1.00  0.72           N  
ATOM   1347  H   ARG A  88     -24.252 -16.714 -11.595  1.00  0.72           H  
ATOM   1348  HA  ARG A  88     -23.572 -17.616 -13.582  1.00  0.72           H  
ATOM   1349 1HB  ARG A  88     -23.199 -14.730 -14.534  1.00  0.72           H  
ATOM   1350 2HB  ARG A  88     -23.342 -16.163 -15.534  1.00  0.72           H  
ATOM   1351 1HG  ARG A  88     -25.502 -15.191 -13.686  1.00  0.72           H  
ATOM   1352 2HG  ARG A  88     -25.403 -14.816 -15.414  1.00  0.72           H  
ATOM   1353 1HD  ARG A  88     -25.651 -17.089 -15.975  1.00  0.72           H  
ATOM   1354 2HD  ARG A  88     -25.427 -17.585 -14.280  1.00  0.72           H  
ATOM   1355  HE  ARG A  88     -27.533 -16.939 -13.764  1.00  0.72           H  
ATOM   1356 1HH1 ARG A  88     -26.848 -16.037 -17.118  1.00  0.72           H  
ATOM   1357 2HH1 ARG A  88     -28.522 -15.703 -17.503  1.00  0.72           H  
ATOM   1358 1HH2 ARG A  88     -29.686 -16.506 -14.289  1.00  0.72           H  
ATOM   1359 2HH2 ARG A  88     -30.137 -15.971 -15.898  1.00  0.72           H  
ATOM   1360  N   ALA A  89     -21.254 -17.214 -12.190  1.00  0.69           N  
ATOM   1361  CA  ALA A  89     -19.845 -17.299 -11.855  1.00  0.69           C  
ATOM   1362  C   ALA A  89     -19.060 -18.057 -12.889  1.00  0.69           C  
ATOM   1363  O   ALA A  89     -19.510 -19.099 -13.361  1.00  0.69           O  
ATOM   1364  CB  ALA A  89     -19.683 -17.992 -10.525  1.00  0.69           C  
ATOM   1365  H   ALA A  89     -21.959 -17.582 -11.543  1.00  0.69           H  
ATOM   1366  HA  ALA A  89     -19.451 -16.287 -11.791  1.00  0.69           H  
ATOM   1367 1HB  ALA A  89     -18.624 -18.028 -10.248  1.00  0.69           H  
ATOM   1368 2HB  ALA A  89     -20.242 -17.447  -9.801  1.00  0.69           H  
ATOM   1369 3HB  ALA A  89     -20.077 -19.004 -10.591  1.00  0.69           H  
ATOM   1370  N   ARG A  90     -17.856 -17.556 -13.187  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -16.922 -18.201 -14.104  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -15.874 -18.930 -13.271  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -15.404 -20.030 -13.615  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -16.247 -17.173 -15.007  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -15.283 -17.765 -16.037  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -14.699 -16.726 -16.975  1.00  0.66           C  
ATOM   1377  NE  ARG A  90     -13.821 -17.355 -17.960  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90     -13.034 -16.717 -18.861  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90     -12.951 -15.404 -18.919  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90     -12.324 -17.440 -19.712  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -17.568 -16.680 -12.756  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -17.460 -18.918 -14.720  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -17.009 -16.618 -15.553  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -15.700 -16.458 -14.400  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -14.462 -18.259 -15.515  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -15.818 -18.501 -16.639  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -15.502 -16.220 -17.510  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -14.128 -15.989 -16.420  1.00  0.66           H  
ATOM   1389  HE  ARG A  90     -13.815 -18.362 -17.987  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -13.452 -14.784 -18.270  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90     -12.338 -14.964 -19.599  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90     -12.372 -18.450 -19.685  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90     -11.738 -16.977 -20.390  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -15.513 -18.285 -12.167  1.00  0.65           N  
ATOM   1395  CA  PHE A  91     -14.530 -18.811 -11.243  1.00  0.65           C  
ATOM   1396  C   PHE A  91     -15.113 -18.946  -9.843  1.00  0.65           C  
ATOM   1397  O   PHE A  91     -15.954 -18.140  -9.419  1.00  0.65           O  
ATOM   1398  CB  PHE A  91     -13.340 -17.883 -11.153  1.00  0.65           C  
ATOM   1399  CG  PHE A  91     -12.476 -17.730 -12.346  1.00  0.65           C  
ATOM   1400  CD1 PHE A  91     -12.786 -16.831 -13.345  1.00  0.65           C  
ATOM   1401  CD2 PHE A  91     -11.319 -18.450 -12.443  1.00  0.65           C  
ATOM   1402  CE1 PHE A  91     -11.954 -16.690 -14.436  1.00  0.65           C  
ATOM   1403  CE2 PHE A  91     -10.476 -18.309 -13.522  1.00  0.65           C  
ATOM   1404  CZ  PHE A  91     -10.799 -17.431 -14.525  1.00  0.65           C  
ATOM   1405  H   PHE A  91     -15.928 -17.375 -11.966  1.00  0.65           H  
ATOM   1406  HA  PHE A  91     -14.213 -19.789 -11.590  1.00  0.65           H  
ATOM   1407 1HB  PHE A  91     -13.773 -16.955 -10.980  1.00  0.65           H  
ATOM   1408 2HB  PHE A  91     -12.721 -18.141 -10.291  1.00  0.65           H  
ATOM   1409  HD1 PHE A  91     -13.695 -16.235 -13.262  1.00  0.65           H  
ATOM   1410  HD2 PHE A  91     -11.079 -19.144 -11.640  1.00  0.65           H  
ATOM   1411  HE1 PHE A  91     -12.200 -15.986 -15.225  1.00  0.65           H  
ATOM   1412  HE2 PHE A  91      -9.564 -18.894 -13.580  1.00  0.65           H  
ATOM   1413  HZ  PHE A  91     -10.141 -17.314 -15.384  1.00  0.65           H  
ATOM   1414  N   TYR A  92     -14.610 -19.927  -9.115  1.00  0.67           N  
ATOM   1415  CA  TYR A  92     -14.991 -20.131  -7.723  1.00  0.67           C  
ATOM   1416  C   TYR A  92     -13.769 -20.360  -6.851  1.00  0.67           C  
ATOM   1417  O   TYR A  92     -12.946 -21.203  -7.168  1.00  0.67           O  
ATOM   1418  CB  TYR A  92     -15.944 -21.313  -7.613  1.00  0.67           C  
ATOM   1419  CG  TYR A  92     -16.316 -21.653  -6.236  1.00  0.67           C  
ATOM   1420  CD1 TYR A  92     -17.219 -20.866  -5.561  1.00  0.67           C  
ATOM   1421  CD2 TYR A  92     -15.749 -22.763  -5.631  1.00  0.67           C  
ATOM   1422  CE1 TYR A  92     -17.562 -21.172  -4.285  1.00  0.67           C  
ATOM   1423  CE2 TYR A  92     -16.095 -23.076  -4.345  1.00  0.67           C  
ATOM   1424  CZ  TYR A  92     -16.997 -22.283  -3.678  1.00  0.67           C  
ATOM   1425  OH  TYR A  92     -17.345 -22.584  -2.413  1.00  0.67           O  
ATOM   1426  H   TYR A  92     -13.950 -20.564  -9.565  1.00  0.67           H  
ATOM   1427  HA  TYR A  92     -15.496 -19.238  -7.366  1.00  0.67           H  
ATOM   1428 1HB  TYR A  92     -16.852 -21.065  -8.149  1.00  0.67           H  
ATOM   1429 2HB  TYR A  92     -15.507 -22.194  -8.084  1.00  0.67           H  
ATOM   1430  HD1 TYR A  92     -17.649 -20.005  -6.045  1.00  0.67           H  
ATOM   1431  HD2 TYR A  92     -15.035 -23.380  -6.174  1.00  0.67           H  
ATOM   1432  HE1 TYR A  92     -18.274 -20.549  -3.746  1.00  0.67           H  
ATOM   1433  HE2 TYR A  92     -15.659 -23.946  -3.854  1.00  0.67           H  
ATOM   1434  HH  TYR A  92     -17.823 -21.825  -2.030  1.00  0.67           H  
ATOM   1435  N   ILE A  93     -13.639 -19.602  -5.774  1.00  0.71           N  
ATOM   1436  CA  ILE A  93     -12.492 -19.749  -4.881  1.00  0.71           C  
ATOM   1437  C   ILE A  93     -12.995 -20.105  -3.489  1.00  0.71           C  
ATOM   1438  O   ILE A  93     -13.906 -19.448  -2.990  1.00  0.71           O  
ATOM   1439  CB  ILE A  93     -11.670 -18.446  -4.769  1.00  0.71           C  
ATOM   1440  CG1 ILE A  93     -11.160 -17.976  -6.144  1.00  0.71           C  
ATOM   1441  CG2 ILE A  93     -10.487 -18.670  -3.820  1.00  0.71           C  
ATOM   1442  CD1 ILE A  93     -10.593 -16.572  -6.108  1.00  0.71           C  
ATOM   1443  H   ILE A  93     -14.364 -18.916  -5.569  1.00  0.71           H  
ATOM   1444  HA  ILE A  93     -11.855 -20.547  -5.242  1.00  0.71           H  
ATOM   1445  HB  ILE A  93     -12.270 -17.693  -4.368  1.00  0.71           H  
ATOM   1446 1HG1 ILE A  93     -10.397 -18.646  -6.488  1.00  0.71           H  
ATOM   1447 2HG1 ILE A  93     -11.982 -17.992  -6.860  1.00  0.71           H  
ATOM   1448 1HG2 ILE A  93      -9.921 -17.759  -3.730  1.00  0.71           H  
ATOM   1449 2HG2 ILE A  93     -10.844 -18.962  -2.841  1.00  0.71           H  
ATOM   1450 3HG2 ILE A  93      -9.844 -19.459  -4.216  1.00  0.71           H  
ATOM   1451 1HD1 ILE A  93     -10.245 -16.286  -7.099  1.00  0.71           H  
ATOM   1452 2HD1 ILE A  93     -11.360 -15.880  -5.780  1.00  0.71           H  
ATOM   1453 3HD1 ILE A  93      -9.779 -16.534  -5.414  1.00  0.71           H  
ATOM   1454  N   GLY A  94     -12.420 -21.110  -2.850  1.00  0.76           N  
ATOM   1455  CA  GLY A  94     -12.895 -21.420  -1.504  1.00  0.76           C  
ATOM   1456  C   GLY A  94     -11.939 -22.279  -0.683  1.00  0.76           C  
ATOM   1457  O   GLY A  94     -10.882 -22.700  -1.156  1.00  0.76           O  
ATOM   1458  H   GLY A  94     -11.688 -21.651  -3.316  1.00  0.76           H  
ATOM   1459 1HA  GLY A  94     -13.116 -20.498  -0.979  1.00  0.76           H  
ATOM   1460 2HA  GLY A  94     -13.847 -21.945  -1.589  1.00  0.76           H  
ATOM   1461  N   ASP A  95     -12.295 -22.493   0.581  1.00  0.83           N  
ATOM   1462  CA  ASP A  95     -11.476 -23.330   1.465  1.00  0.83           C  
ATOM   1463  C   ASP A  95     -11.725 -24.800   1.152  1.00  0.83           C  
ATOM   1464  O   ASP A  95     -12.848 -25.158   0.781  1.00  0.83           O  
ATOM   1465  CB  ASP A  95     -11.778 -23.020   2.929  1.00  0.83           C  
ATOM   1466  CG  ASP A  95     -11.258 -21.684   3.371  1.00  0.83           C  
ATOM   1467  OD1 ASP A  95     -10.452 -21.141   2.692  1.00  0.83           O  
ATOM   1468  OD2 ASP A  95     -11.636 -21.220   4.424  1.00  0.83           O  
ATOM   1469  H   ASP A  95     -13.163 -22.066   0.923  1.00  0.83           H  
ATOM   1470  HA  ASP A  95     -10.421 -23.117   1.280  1.00  0.83           H  
ATOM   1471 1HB  ASP A  95     -12.855 -23.044   3.089  1.00  0.83           H  
ATOM   1472 2HB  ASP A  95     -11.334 -23.795   3.560  1.00  0.83           H  
ATOM   1473  N   ARG A  96     -10.734 -25.668   1.381  1.00  0.90           N  
ATOM   1474  CA  ARG A  96     -10.878 -27.103   1.133  1.00  0.90           C  
ATOM   1475  C   ARG A  96     -12.073 -27.686   1.874  1.00  0.90           C  
ATOM   1476  O   ARG A  96     -12.819 -28.507   1.341  1.00  0.90           O  
ATOM   1477  CB  ARG A  96      -9.597 -27.820   1.529  1.00  0.90           C  
ATOM   1478  CG  ARG A  96      -9.561 -29.315   1.306  1.00  0.90           C  
ATOM   1479  CD  ARG A  96      -8.254 -29.884   1.775  1.00  0.90           C  
ATOM   1480  NE  ARG A  96      -8.061 -29.701   3.208  1.00  0.90           N  
ATOM   1481  CZ  ARG A  96      -8.546 -30.523   4.163  1.00  0.90           C  
ATOM   1482  NH1 ARG A  96      -9.224 -31.597   3.823  1.00  0.90           N  
ATOM   1483  NH2 ARG A  96      -8.337 -30.253   5.443  1.00  0.90           N  
ATOM   1484  H   ARG A  96      -9.812 -25.345   1.714  1.00  0.90           H  
ATOM   1485  HA  ARG A  96     -11.041 -27.251   0.066  1.00  0.90           H  
ATOM   1486 1HB  ARG A  96      -8.760 -27.396   0.973  1.00  0.90           H  
ATOM   1487 2HB  ARG A  96      -9.397 -27.637   2.586  1.00  0.90           H  
ATOM   1488 1HG  ARG A  96     -10.374 -29.792   1.854  1.00  0.90           H  
ATOM   1489 2HG  ARG A  96      -9.661 -29.523   0.240  1.00  0.90           H  
ATOM   1490 1HD  ARG A  96      -8.236 -30.950   1.567  1.00  0.90           H  
ATOM   1491 2HD  ARG A  96      -7.427 -29.402   1.262  1.00  0.90           H  
ATOM   1492  HE  ARG A  96      -7.542 -28.878   3.505  1.00  0.90           H  
ATOM   1493 1HH1 ARG A  96      -9.373 -31.808   2.844  1.00  0.90           H  
ATOM   1494 2HH1 ARG A  96      -9.582 -32.216   4.534  1.00  0.90           H  
ATOM   1495 1HH2 ARG A  96      -7.818 -29.426   5.709  1.00  0.90           H  
ATOM   1496 2HH2 ARG A  96      -8.702 -30.868   6.156  1.00  0.90           H  
ATOM   1497  N   GLU A  97     -12.264 -27.232   3.107  1.00  0.98           N  
ATOM   1498  CA  GLU A  97     -13.350 -27.691   3.960  1.00  0.98           C  
ATOM   1499  C   GLU A  97     -14.726 -27.406   3.347  1.00  0.98           C  
ATOM   1500  O   GLU A  97     -15.672 -28.170   3.541  1.00  0.98           O  
ATOM   1501  CB  GLU A  97     -13.247 -27.000   5.323  1.00  0.98           C  
ATOM   1502  CG  GLU A  97     -12.050 -27.434   6.168  1.00  0.98           C  
ATOM   1503  CD  GLU A  97     -11.922 -26.651   7.459  1.00  0.98           C  
ATOM   1504  OE1 GLU A  97     -12.636 -25.688   7.623  1.00  0.98           O  
ATOM   1505  OE2 GLU A  97     -11.107 -27.016   8.276  1.00  0.98           O  
ATOM   1506  H   GLU A  97     -11.614 -26.549   3.467  1.00  0.98           H  
ATOM   1507  HA  GLU A  97     -13.250 -28.769   4.094  1.00  0.98           H  
ATOM   1508 1HB  GLU A  97     -13.183 -25.920   5.176  1.00  0.98           H  
ATOM   1509 2HB  GLU A  97     -14.153 -27.196   5.896  1.00  0.98           H  
ATOM   1510 1HG  GLU A  97     -12.154 -28.493   6.406  1.00  0.98           H  
ATOM   1511 2HG  GLU A  97     -11.141 -27.310   5.577  1.00  0.98           H  
ATOM   1512  N   GLN A  98     -14.856 -26.286   2.630  1.00  1.05           N  
ATOM   1513  CA  GLN A  98     -16.135 -25.940   2.034  1.00  1.05           C  
ATOM   1514  C   GLN A  98     -16.277 -26.650   0.724  1.00  1.05           C  
ATOM   1515  O   GLN A  98     -17.361 -27.118   0.400  1.00  1.05           O  
ATOM   1516  CB  GLN A  98     -16.271 -24.446   1.807  1.00  1.05           C  
ATOM   1517  CG  GLN A  98     -16.312 -23.628   3.055  1.00  1.05           C  
ATOM   1518  CD  GLN A  98     -17.583 -23.844   3.907  1.00  1.05           C  
ATOM   1519  OE1 GLN A  98     -17.521 -24.291   5.070  1.00  1.05           O  
ATOM   1520  NE2 GLN A  98     -18.735 -23.486   3.344  1.00  1.05           N  
ATOM   1521  H   GLN A  98     -14.051 -25.707   2.435  1.00  1.05           H  
ATOM   1522  HA  GLN A  98     -16.933 -26.272   2.688  1.00  1.05           H  
ATOM   1523 1HB  GLN A  98     -15.424 -24.097   1.211  1.00  1.05           H  
ATOM   1524 2HB  GLN A  98     -17.176 -24.244   1.233  1.00  1.05           H  
ATOM   1525 1HG  GLN A  98     -15.445 -23.882   3.665  1.00  1.05           H  
ATOM   1526 2HG  GLN A  98     -16.262 -22.585   2.756  1.00  1.05           H  
ATOM   1527 1HE2 GLN A  98     -19.613 -23.508   3.879  1.00  1.05           H  
ATOM   1528 2HE2 GLN A  98     -18.746 -23.118   2.410  1.00  1.05           H  
ATOM   1529  N   TYR A  99     -15.175 -26.759  -0.018  1.00  1.11           N  
ATOM   1530  CA  TYR A  99     -15.193 -27.422  -1.310  1.00  1.11           C  
ATOM   1531  C   TYR A  99     -15.681 -28.838  -1.126  1.00  1.11           C  
ATOM   1532  O   TYR A  99     -16.555 -29.307  -1.841  1.00  1.11           O  
ATOM   1533  CB  TYR A  99     -13.836 -27.419  -1.993  1.00  1.11           C  
ATOM   1534  CG  TYR A  99     -13.895 -28.093  -3.364  1.00  1.11           C  
ATOM   1535  CD1 TYR A  99     -14.411 -27.392  -4.467  1.00  1.11           C  
ATOM   1536  CD2 TYR A  99     -13.421 -29.394  -3.532  1.00  1.11           C  
ATOM   1537  CE1 TYR A  99     -14.450 -27.991  -5.713  1.00  1.11           C  
ATOM   1538  CE2 TYR A  99     -13.460 -29.985  -4.784  1.00  1.11           C  
ATOM   1539  CZ  TYR A  99     -13.972 -29.291  -5.868  1.00  1.11           C  
ATOM   1540  OH  TYR A  99     -14.003 -29.891  -7.104  1.00  1.11           O  
ATOM   1541  H   TYR A  99     -14.304 -26.350   0.318  1.00  1.11           H  
ATOM   1542  HA  TYR A  99     -15.904 -26.907  -1.958  1.00  1.11           H  
ATOM   1543 1HB  TYR A  99     -13.481 -26.393  -2.117  1.00  1.11           H  
ATOM   1544 2HB  TYR A  99     -13.111 -27.948  -1.376  1.00  1.11           H  
ATOM   1545  HD1 TYR A  99     -14.781 -26.373  -4.340  1.00  1.11           H  
ATOM   1546  HD2 TYR A  99     -13.016 -29.941  -2.680  1.00  1.11           H  
ATOM   1547  HE1 TYR A  99     -14.850 -27.447  -6.569  1.00  1.11           H  
ATOM   1548  HE2 TYR A  99     -13.087 -31.000  -4.916  1.00  1.11           H  
ATOM   1549  HH  TYR A  99     -14.497 -29.338  -7.726  1.00  1.11           H  
ATOM   1550  N   ALA A 100     -15.150 -29.529  -0.129  1.00  1.16           N  
ATOM   1551  CA  ALA A 100     -15.537 -30.910   0.103  1.00  1.16           C  
ATOM   1552  C   ALA A 100     -17.057 -31.048   0.257  1.00  1.16           C  
ATOM   1553  O   ALA A 100     -17.633 -32.057  -0.152  1.00  1.16           O  
ATOM   1554  CB  ALA A 100     -14.843 -31.422   1.349  1.00  1.16           C  
ATOM   1555  H   ALA A 100     -14.429 -29.104   0.456  1.00  1.16           H  
ATOM   1556  HA  ALA A 100     -15.226 -31.499  -0.760  1.00  1.16           H  
ATOM   1557 1HB  ALA A 100     -15.110 -32.463   1.515  1.00  1.16           H  
ATOM   1558 2HB  ALA A 100     -13.763 -31.335   1.223  1.00  1.16           H  
ATOM   1559 3HB  ALA A 100     -15.157 -30.821   2.206  1.00  1.16           H  
ATOM   1560  N   LYS A 101     -17.704 -30.045   0.852  1.00  1.18           N  
ATOM   1561  CA  LYS A 101     -19.149 -30.052   1.032  1.00  1.18           C  
ATOM   1562  C   LYS A 101     -19.855 -29.604  -0.262  1.00  1.18           C  
ATOM   1563  O   LYS A 101     -20.833 -30.209  -0.701  1.00  1.18           O  
ATOM   1564  CB  LYS A 101     -19.525 -29.111   2.189  1.00  1.18           C  
ATOM   1565  CG  LYS A 101     -19.080 -29.593   3.578  1.00  1.18           C  
ATOM   1566  CD  LYS A 101     -19.618 -28.682   4.697  1.00  1.18           C  
ATOM   1567  CE  LYS A 101     -18.888 -27.341   4.683  1.00  1.18           C  
ATOM   1568  NZ  LYS A 101     -19.249 -26.454   5.825  1.00  1.18           N  
ATOM   1569  H   LYS A 101     -17.176 -29.239   1.166  1.00  1.18           H  
ATOM   1570  HA  LYS A 101     -19.470 -31.066   1.266  1.00  1.18           H  
ATOM   1571 1HB  LYS A 101     -19.075 -28.133   2.020  1.00  1.18           H  
ATOM   1572 2HB  LYS A 101     -20.607 -28.971   2.204  1.00  1.18           H  
ATOM   1573 1HG  LYS A 101     -19.429 -30.611   3.741  1.00  1.18           H  
ATOM   1574 2HG  LYS A 101     -17.989 -29.589   3.618  1.00  1.18           H  
ATOM   1575 1HD  LYS A 101     -20.686 -28.512   4.555  1.00  1.18           H  
ATOM   1576 2HD  LYS A 101     -19.465 -29.159   5.664  1.00  1.18           H  
ATOM   1577 1HE  LYS A 101     -17.820 -27.525   4.719  1.00  1.18           H  
ATOM   1578 2HE  LYS A 101     -19.126 -26.825   3.752  1.00  1.18           H  
ATOM   1579 1HZ  LYS A 101     -18.696 -25.581   5.708  1.00  1.18           H  
ATOM   1580 2HZ  LYS A 101     -20.234 -26.242   5.809  1.00  1.18           H  
ATOM   1581 3HZ  LYS A 101     -19.012 -26.895   6.695  1.00  1.18           H  
ATOM   1582  N   MET A 102     -19.327 -28.539  -0.868  1.00  1.19           N  
ATOM   1583  CA  MET A 102     -19.870 -27.888  -2.057  1.00  1.19           C  
ATOM   1584  C   MET A 102     -19.371 -28.433  -3.389  1.00  1.19           C  
ATOM   1585  O   MET A 102     -19.826 -27.976  -4.433  1.00  1.19           O  
ATOM   1586  CB  MET A 102     -19.575 -26.379  -2.015  1.00  1.19           C  
ATOM   1587  CG  MET A 102     -20.280 -25.611  -0.908  1.00  1.19           C  
ATOM   1588  SD  MET A 102     -19.784 -23.856  -0.839  1.00  1.19           S  
ATOM   1589  CE  MET A 102     -20.402 -23.222  -2.410  1.00  1.19           C  
ATOM   1590  H   MET A 102     -18.500 -28.130  -0.459  1.00  1.19           H  
ATOM   1591  HA  MET A 102     -20.953 -28.022  -2.037  1.00  1.19           H  
ATOM   1592 1HB  MET A 102     -18.501 -26.232  -1.887  1.00  1.19           H  
ATOM   1593 2HB  MET A 102     -19.856 -25.928  -2.965  1.00  1.19           H  
ATOM   1594 1HG  MET A 102     -21.366 -25.669  -1.046  1.00  1.19           H  
ATOM   1595 2HG  MET A 102     -20.034 -26.075   0.049  1.00  1.19           H  
ATOM   1596 1HE  MET A 102     -20.179 -22.158  -2.493  1.00  1.19           H  
ATOM   1597 2HE  MET A 102     -19.925 -23.759  -3.231  1.00  1.19           H  
ATOM   1598 3HE  MET A 102     -21.459 -23.376  -2.453  1.00  1.19           H  
ATOM   1599  N   ALA A 103     -18.479 -29.411  -3.392  1.00  1.17           N  
ATOM   1600  CA  ALA A 103     -17.932 -29.891  -4.656  1.00  1.17           C  
ATOM   1601  C   ALA A 103     -19.015 -30.358  -5.609  1.00  1.17           C  
ATOM   1602  O   ALA A 103     -18.945 -30.065  -6.796  1.00  1.17           O  
ATOM   1603  CB  ALA A 103     -16.968 -31.038  -4.424  1.00  1.17           C  
ATOM   1604  H   ALA A 103     -18.113 -29.769  -2.511  1.00  1.17           H  
ATOM   1605  HA  ALA A 103     -17.394 -29.066  -5.123  1.00  1.17           H  
ATOM   1606 1HB  ALA A 103     -16.552 -31.360  -5.378  1.00  1.17           H  
ATOM   1607 2HB  ALA A 103     -16.165 -30.722  -3.775  1.00  1.17           H  
ATOM   1608 3HB  ALA A 103     -17.498 -31.865  -3.958  1.00  1.17           H  
ATOM   1609  N   GLU A 104     -20.059 -31.024  -5.112  1.00  1.14           N  
ATOM   1610  CA  GLU A 104     -21.120 -31.475  -6.017  1.00  1.14           C  
ATOM   1611  C   GLU A 104     -21.825 -30.281  -6.667  1.00  1.14           C  
ATOM   1612  O   GLU A 104     -22.202 -30.313  -7.842  1.00  1.14           O  
ATOM   1613  CB  GLU A 104     -22.135 -32.339  -5.263  1.00  1.14           C  
ATOM   1614  CG  GLU A 104     -21.594 -33.695  -4.818  1.00  1.14           C  
ATOM   1615  CD  GLU A 104     -22.597 -34.512  -4.033  1.00  1.14           C  
ATOM   1616  OE1 GLU A 104     -23.645 -33.998  -3.720  1.00  1.14           O  
ATOM   1617  OE2 GLU A 104     -22.309 -35.652  -3.748  1.00  1.14           O  
ATOM   1618  H   GLU A 104     -20.099 -31.230  -4.122  1.00  1.14           H  
ATOM   1619  HA  GLU A 104     -20.668 -32.075  -6.807  1.00  1.14           H  
ATOM   1620 1HB  GLU A 104     -22.475 -31.805  -4.374  1.00  1.14           H  
ATOM   1621 2HB  GLU A 104     -23.006 -32.512  -5.895  1.00  1.14           H  
ATOM   1622 1HG  GLU A 104     -21.294 -34.258  -5.701  1.00  1.14           H  
ATOM   1623 2HG  GLU A 104     -20.707 -33.530  -4.207  1.00  1.14           H  
ATOM   1624  N   LEU A 105     -21.992 -29.217  -5.886  1.00  1.09           N  
ATOM   1625  CA  LEU A 105     -22.641 -27.999  -6.342  1.00  1.09           C  
ATOM   1626  C   LEU A 105     -21.792 -27.318  -7.401  1.00  1.09           C  
ATOM   1627  O   LEU A 105     -22.294 -26.886  -8.439  1.00  1.09           O  
ATOM   1628  CB  LEU A 105     -22.862 -27.040  -5.174  1.00  1.09           C  
ATOM   1629  CG  LEU A 105     -23.519 -25.750  -5.509  1.00  1.09           C  
ATOM   1630  CD1 LEU A 105     -24.897 -26.023  -6.066  1.00  1.09           C  
ATOM   1631  CD2 LEU A 105     -23.553 -24.895  -4.271  1.00  1.09           C  
ATOM   1632  H   LEU A 105     -21.632 -29.252  -4.942  1.00  1.09           H  
ATOM   1633  HA  LEU A 105     -23.603 -28.258  -6.780  1.00  1.09           H  
ATOM   1634 1HB  LEU A 105     -23.464 -27.540  -4.415  1.00  1.09           H  
ATOM   1635 2HB  LEU A 105     -21.905 -26.792  -4.736  1.00  1.09           H  
ATOM   1636  HG  LEU A 105     -22.940 -25.245  -6.280  1.00  1.09           H  
ATOM   1637 1HD1 LEU A 105     -25.372 -25.109  -6.333  1.00  1.09           H  
ATOM   1638 2HD1 LEU A 105     -24.809 -26.647  -6.954  1.00  1.09           H  
ATOM   1639 3HD1 LEU A 105     -25.498 -26.539  -5.316  1.00  1.09           H  
ATOM   1640 1HD2 LEU A 105     -24.003 -23.950  -4.502  1.00  1.09           H  
ATOM   1641 2HD2 LEU A 105     -24.130 -25.392  -3.487  1.00  1.09           H  
ATOM   1642 3HD2 LEU A 105     -22.540 -24.739  -3.932  1.00  1.09           H  
ATOM   1643  N   ILE A 106     -20.492 -27.235  -7.140  1.00  1.04           N  
ATOM   1644  CA  ILE A 106     -19.583 -26.559  -8.046  1.00  1.04           C  
ATOM   1645  C   ILE A 106     -19.441 -27.352  -9.345  1.00  1.04           C  
ATOM   1646  O   ILE A 106     -19.550 -26.788 -10.431  1.00  1.04           O  
ATOM   1647  CB  ILE A 106     -18.214 -26.348  -7.364  1.00  1.04           C  
ATOM   1648  CG1 ILE A 106     -18.404 -25.463  -6.138  1.00  1.04           C  
ATOM   1649  CG2 ILE A 106     -17.206 -25.721  -8.315  1.00  1.04           C  
ATOM   1650  CD1 ILE A 106     -18.993 -24.139  -6.459  1.00  1.04           C  
ATOM   1651  H   ILE A 106     -20.143 -27.631  -6.268  1.00  1.04           H  
ATOM   1652  HA  ILE A 106     -20.001 -25.582  -8.289  1.00  1.04           H  
ATOM   1653  HB  ILE A 106     -17.837 -27.315  -7.019  1.00  1.04           H  
ATOM   1654 1HG1 ILE A 106     -19.068 -25.953  -5.447  1.00  1.04           H  
ATOM   1655 2HG1 ILE A 106     -17.444 -25.321  -5.652  1.00  1.04           H  
ATOM   1656 1HG2 ILE A 106     -16.263 -25.593  -7.793  1.00  1.04           H  
ATOM   1657 2HG2 ILE A 106     -17.063 -26.373  -9.176  1.00  1.04           H  
ATOM   1658 3HG2 ILE A 106     -17.568 -24.757  -8.646  1.00  1.04           H  
ATOM   1659 1HD1 ILE A 106     -19.113 -23.561  -5.548  1.00  1.04           H  
ATOM   1660 2HD1 ILE A 106     -18.342 -23.606  -7.142  1.00  1.04           H  
ATOM   1661 3HD1 ILE A 106     -19.956 -24.296  -6.923  1.00  1.04           H  
ATOM   1662  N   GLU A 107     -19.298 -28.674  -9.249  1.00  0.99           N  
ATOM   1663  CA  GLU A 107     -19.191 -29.513 -10.442  1.00  0.99           C  
ATOM   1664  C   GLU A 107     -20.475 -29.458 -11.273  1.00  0.99           C  
ATOM   1665  O   GLU A 107     -20.431 -29.498 -12.504  1.00  0.99           O  
ATOM   1666  CB  GLU A 107     -18.873 -30.966 -10.064  1.00  0.99           C  
ATOM   1667  CG  GLU A 107     -17.451 -31.215  -9.534  1.00  0.99           C  
ATOM   1668  CD  GLU A 107     -16.384 -31.012 -10.575  1.00  0.99           C  
ATOM   1669  OE1 GLU A 107     -16.490 -31.591 -11.628  1.00  0.99           O  
ATOM   1670  OE2 GLU A 107     -15.448 -30.292 -10.312  1.00  0.99           O  
ATOM   1671  H   GLU A 107     -19.237 -29.112  -8.333  1.00  0.99           H  
ATOM   1672  HA  GLU A 107     -18.377 -29.130 -11.057  1.00  0.99           H  
ATOM   1673 1HB  GLU A 107     -19.572 -31.289  -9.287  1.00  0.99           H  
ATOM   1674 2HB  GLU A 107     -19.029 -31.608 -10.928  1.00  0.99           H  
ATOM   1675 1HG  GLU A 107     -17.262 -30.528  -8.709  1.00  0.99           H  
ATOM   1676 2HG  GLU A 107     -17.391 -32.229  -9.143  1.00  0.99           H  
ATOM   1677  N   GLY A 108     -21.621 -29.341 -10.599  1.00  0.93           N  
ATOM   1678  CA  GLY A 108     -22.912 -29.270 -11.260  1.00  0.93           C  
ATOM   1679  C   GLY A 108     -23.284 -27.858 -11.738  1.00  0.93           C  
ATOM   1680  O   GLY A 108     -24.365 -27.663 -12.303  1.00  0.93           O  
ATOM   1681  H   GLY A 108     -21.616 -29.347  -9.580  1.00  0.93           H  
ATOM   1682 1HA  GLY A 108     -22.917 -29.954 -12.108  1.00  0.93           H  
ATOM   1683 2HA  GLY A 108     -23.674 -29.625 -10.566  1.00  0.93           H  
ATOM   1684  N   GLN A 109     -22.413 -26.868 -11.518  1.00  0.89           N  
ATOM   1685  CA  GLN A 109     -22.711 -25.501 -11.914  1.00  0.89           C  
ATOM   1686  C   GLN A 109     -22.150 -25.249 -13.304  1.00  0.89           C  
ATOM   1687  O   GLN A 109     -20.944 -25.117 -13.509  1.00  0.89           O  
ATOM   1688  CB  GLN A 109     -22.157 -24.520 -10.885  1.00  0.89           C  
ATOM   1689  CG  GLN A 109     -22.378 -23.029 -11.175  1.00  0.89           C  
ATOM   1690  CD  GLN A 109     -23.820 -22.608 -11.179  1.00  0.89           C  
ATOM   1691  OE1 GLN A 109     -24.651 -23.098 -10.406  1.00  0.89           O  
ATOM   1692  NE2 GLN A 109     -24.130 -21.662 -12.051  1.00  0.89           N  
ATOM   1693  H   GLN A 109     -21.517 -27.054 -11.069  1.00  0.89           H  
ATOM   1694  HA  GLN A 109     -23.792 -25.376 -11.955  1.00  0.89           H  
ATOM   1695 1HB  GLN A 109     -22.590 -24.739  -9.907  1.00  0.89           H  
ATOM   1696 2HB  GLN A 109     -21.091 -24.690 -10.800  1.00  0.89           H  
ATOM   1697 1HG  GLN A 109     -21.870 -22.456 -10.414  1.00  0.89           H  
ATOM   1698 2HG  GLN A 109     -21.958 -22.799 -12.153  1.00  0.89           H  
ATOM   1699 1HE2 GLN A 109     -25.067 -21.333 -12.112  1.00  0.89           H  
ATOM   1700 2HE2 GLN A 109     -23.408 -21.248 -12.636  1.00  0.89           H  
ATOM   1701  N   ALA A 110     -23.065 -25.130 -14.258  1.00  0.85           N  
ATOM   1702  CA  ALA A 110     -22.766 -25.015 -15.685  1.00  0.85           C  
ATOM   1703  C   ALA A 110     -21.883 -23.834 -16.053  1.00  0.85           C  
ATOM   1704  O   ALA A 110     -21.217 -23.860 -17.088  1.00  0.85           O  
ATOM   1705  CB  ALA A 110     -24.062 -24.897 -16.465  1.00  0.85           C  
ATOM   1706  H   ALA A 110     -24.036 -25.207 -13.981  1.00  0.85           H  
ATOM   1707  HA  ALA A 110     -22.248 -25.927 -15.985  1.00  0.85           H  
ATOM   1708 1HB  ALA A 110     -23.840 -24.858 -17.531  1.00  0.85           H  
ATOM   1709 2HB  ALA A 110     -24.695 -25.759 -16.256  1.00  0.85           H  
ATOM   1710 3HB  ALA A 110     -24.579 -23.985 -16.170  1.00  0.85           H  
ATOM   1711  N   THR A 111     -21.915 -22.783 -15.251  1.00  0.81           N  
ATOM   1712  CA  THR A 111     -21.165 -21.585 -15.585  1.00  0.81           C  
ATOM   1713  C   THR A 111     -19.719 -21.570 -15.063  1.00  0.81           C  
ATOM   1714  O   THR A 111     -18.918 -20.756 -15.527  1.00  0.81           O  
ATOM   1715  CB  THR A 111     -21.896 -20.341 -15.041  1.00  0.81           C  
ATOM   1716  OG1 THR A 111     -21.899 -20.361 -13.610  1.00  0.81           O  
ATOM   1717  CG2 THR A 111     -23.334 -20.342 -15.530  1.00  0.81           C  
ATOM   1718  H   THR A 111     -22.463 -22.821 -14.409  1.00  0.81           H  
ATOM   1719  HA  THR A 111     -21.122 -21.506 -16.671  1.00  0.81           H  
ATOM   1720  HB  THR A 111     -21.392 -19.435 -15.383  1.00  0.81           H  
ATOM   1721  HG1 THR A 111     -21.029 -19.966 -13.320  1.00  0.81           H  
ATOM   1722 1HG2 THR A 111     -23.850 -19.467 -15.144  1.00  0.81           H  
ATOM   1723 2HG2 THR A 111     -23.346 -20.321 -16.619  1.00  0.81           H  
ATOM   1724 3HG2 THR A 111     -23.835 -21.244 -15.179  1.00  0.81           H  
ATOM   1725  N   ILE A 112     -19.356 -22.462 -14.130  1.00  0.78           N  
ATOM   1726  CA  ILE A 112     -18.010 -22.356 -13.561  1.00  0.78           C  
ATOM   1727  C   ILE A 112     -16.997 -23.155 -14.357  1.00  0.78           C  
ATOM   1728  O   ILE A 112     -17.145 -24.361 -14.550  1.00  0.78           O  
ATOM   1729  CB  ILE A 112     -17.956 -22.803 -12.080  1.00  0.78           C  
ATOM   1730  CG1 ILE A 112     -18.836 -21.918 -11.239  1.00  0.78           C  
ATOM   1731  CG2 ILE A 112     -16.498 -22.764 -11.537  1.00  0.78           C  
ATOM   1732  CD1 ILE A 112     -19.007 -22.444  -9.848  1.00  0.78           C  
ATOM   1733  H   ILE A 112     -19.996 -23.197 -13.826  1.00  0.78           H  
ATOM   1734  HA  ILE A 112     -17.714 -21.311 -13.592  1.00  0.78           H  
ATOM   1735  HB  ILE A 112     -18.347 -23.821 -12.003  1.00  0.78           H  
ATOM   1736 1HG1 ILE A 112     -18.390 -20.921 -11.188  1.00  0.78           H  
ATOM   1737 2HG1 ILE A 112     -19.804 -21.830 -11.715  1.00  0.78           H  
ATOM   1738 1HG2 ILE A 112     -16.484 -23.088 -10.497  1.00  0.78           H  
ATOM   1739 2HG2 ILE A 112     -15.869 -23.427 -12.126  1.00  0.78           H  
ATOM   1740 3HG2 ILE A 112     -16.111 -21.745 -11.602  1.00  0.78           H  
ATOM   1741 1HD1 ILE A 112     -19.630 -21.789  -9.295  1.00  0.78           H  
ATOM   1742 2HD1 ILE A 112     -19.455 -23.430  -9.874  1.00  0.78           H  
ATOM   1743 3HD1 ILE A 112     -18.042 -22.511  -9.379  1.00  0.78           H  
ATOM   1744  N   GLY A 113     -15.963 -22.469 -14.829  1.00  0.76           N  
ATOM   1745  CA  GLY A 113     -14.912 -23.110 -15.596  1.00  0.76           C  
ATOM   1746  C   GLY A 113     -13.747 -23.514 -14.701  1.00  0.76           C  
ATOM   1747  O   GLY A 113     -13.123 -24.558 -14.921  1.00  0.76           O  
ATOM   1748  H   GLY A 113     -15.902 -21.477 -14.620  1.00  0.76           H  
ATOM   1749 1HA  GLY A 113     -15.312 -23.989 -16.100  1.00  0.76           H  
ATOM   1750 2HA  GLY A 113     -14.561 -22.427 -16.367  1.00  0.76           H  
ATOM   1751  N   HIS A 114     -13.470 -22.700 -13.671  1.00  0.75           N  
ATOM   1752  CA  HIS A 114     -12.341 -23.013 -12.796  1.00  0.75           C  
ATOM   1753  C   HIS A 114     -12.633 -22.805 -11.310  1.00  0.75           C  
ATOM   1754  O   HIS A 114     -12.995 -21.703 -10.883  1.00  0.75           O  
ATOM   1755  CB  HIS A 114     -11.144 -22.119 -13.131  1.00  0.75           C  
ATOM   1756  CG  HIS A 114     -10.650 -22.157 -14.555  1.00  0.75           C  
ATOM   1757  ND1 HIS A 114      -9.825 -23.150 -15.037  1.00  0.75           N  
ATOM   1758  CD2 HIS A 114     -10.857 -21.302 -15.587  1.00  0.75           C  
ATOM   1759  CE1 HIS A 114      -9.551 -22.907 -16.309  1.00  0.75           C  
ATOM   1760  NE2 HIS A 114     -10.163 -21.792 -16.664  1.00  0.75           N  
ATOM   1761  H   HIS A 114     -14.030 -21.857 -13.531  1.00  0.75           H  
ATOM   1762  HA  HIS A 114     -12.052 -24.057 -12.925  1.00  0.75           H  
ATOM   1763 1HB  HIS A 114     -11.409 -21.113 -12.906  1.00  0.75           H  
ATOM   1764 2HB  HIS A 114     -10.312 -22.392 -12.484  1.00  0.75           H  
ATOM   1765  HD2 HIS A 114     -11.460 -20.392 -15.567  1.00  0.75           H  
ATOM   1766  HE1 HIS A 114      -8.924 -23.520 -16.952  1.00  0.75           H  
ATOM   1767  HE2 HIS A 114     -10.129 -21.360 -17.579  1.00  0.75           H  
ATOM   1768  N   ALA A 115     -12.380 -23.838 -10.519  1.00  0.76           N  
ATOM   1769  CA  ALA A 115     -12.492 -23.744  -9.076  1.00  0.76           C  
ATOM   1770  C   ALA A 115     -11.088 -23.728  -8.480  1.00  0.76           C  
ATOM   1771  O   ALA A 115     -10.215 -24.481  -8.925  1.00  0.76           O  
ATOM   1772  CB  ALA A 115     -13.305 -24.901  -8.519  1.00  0.76           C  
ATOM   1773  H   ALA A 115     -12.119 -24.728 -10.927  1.00  0.76           H  
ATOM   1774  HA  ALA A 115     -12.987 -22.816  -8.830  1.00  0.76           H  
ATOM   1775 1HB  ALA A 115     -13.382 -24.802  -7.436  1.00  0.76           H  
ATOM   1776 2HB  ALA A 115     -14.296 -24.878  -8.961  1.00  0.76           H  
ATOM   1777 3HB  ALA A 115     -12.822 -25.842  -8.765  1.00  0.76           H  
ATOM   1778  N   TRP A 116     -10.873 -22.900  -7.469  1.00  0.80           N  
ATOM   1779  CA  TRP A 116      -9.578 -22.826  -6.829  1.00  0.80           C  
ATOM   1780  C   TRP A 116      -9.687 -23.048  -5.345  1.00  0.80           C  
ATOM   1781  O   TRP A 116     -10.591 -22.515  -4.690  1.00  0.80           O  
ATOM   1782  CB  TRP A 116      -8.950 -21.470  -7.086  1.00  0.80           C  
ATOM   1783  CG  TRP A 116      -8.723 -21.253  -8.490  1.00  0.80           C  
ATOM   1784  CD1 TRP A 116      -9.561 -20.689  -9.405  1.00  0.80           C  
ATOM   1785  CD2 TRP A 116      -7.567 -21.645  -9.191  1.00  0.80           C  
ATOM   1786  NE1 TRP A 116      -8.979 -20.721 -10.636  1.00  0.80           N  
ATOM   1787  CE2 TRP A 116      -7.763 -21.314 -10.523  1.00  0.80           C  
ATOM   1788  CE3 TRP A 116      -6.401 -22.256  -8.810  1.00  0.80           C  
ATOM   1789  CZ2 TRP A 116      -6.827 -21.589 -11.471  1.00  0.80           C  
ATOM   1790  CZ3 TRP A 116      -5.458 -22.515  -9.761  1.00  0.80           C  
ATOM   1791  CH2 TRP A 116      -5.657 -22.203 -11.042  1.00  0.80           C  
ATOM   1792  H   TRP A 116     -11.620 -22.294  -7.164  1.00  0.80           H  
ATOM   1793  HA  TRP A 116      -8.942 -23.589  -7.252  1.00  0.80           H  
ATOM   1794 1HB  TRP A 116      -9.580 -20.695  -6.691  1.00  0.80           H  
ATOM   1795 2HB  TRP A 116      -8.006 -21.433  -6.587  1.00  0.80           H  
ATOM   1796  HD1 TRP A 116     -10.552 -20.285  -9.184  1.00  0.80           H  
ATOM   1797  HE1 TRP A 116      -9.379 -20.378 -11.493  1.00  0.80           H  
ATOM   1798  HE3 TRP A 116      -6.236 -22.526  -7.771  1.00  0.80           H  
ATOM   1799  HZ2 TRP A 116      -6.980 -21.344 -12.511  1.00  0.80           H  
ATOM   1800  HZ3 TRP A 116      -4.548 -22.993  -9.456  1.00  0.80           H  
ATOM   1801  HH2 TRP A 116      -4.883 -22.448 -11.738  1.00  0.80           H  
ATOM   1802  N   ILE A 117      -8.748 -23.807  -4.810  1.00  0.89           N  
ATOM   1803  CA  ILE A 117      -8.784 -24.077  -3.385  1.00  0.89           C  
ATOM   1804  C   ILE A 117      -7.523 -23.595  -2.655  1.00  0.89           C  
ATOM   1805  O   ILE A 117      -6.394 -24.028  -2.946  1.00  0.89           O  
ATOM   1806  CB  ILE A 117      -9.053 -25.550  -3.164  1.00  0.89           C  
ATOM   1807  CG1 ILE A 117     -10.355 -25.951  -3.797  1.00  0.89           C  
ATOM   1808  CG2 ILE A 117      -9.083 -25.836  -1.678  1.00  0.89           C  
ATOM   1809  CD1 ILE A 117     -10.546 -27.400  -3.802  1.00  0.89           C  
ATOM   1810  H   ILE A 117      -8.048 -24.232  -5.427  1.00  0.89           H  
ATOM   1811  HA  ILE A 117      -9.626 -23.540  -2.965  1.00  0.89           H  
ATOM   1812  HB  ILE A 117      -8.308 -26.098  -3.679  1.00  0.89           H  
ATOM   1813 1HG1 ILE A 117     -11.186 -25.473  -3.270  1.00  0.89           H  
ATOM   1814 2HG1 ILE A 117     -10.365 -25.634  -4.830  1.00  0.89           H  
ATOM   1815 1HG2 ILE A 117      -9.269 -26.888  -1.514  1.00  0.89           H  
ATOM   1816 2HG2 ILE A 117      -8.147 -25.563  -1.221  1.00  0.89           H  
ATOM   1817 3HG2 ILE A 117      -9.883 -25.248  -1.235  1.00  0.89           H  
ATOM   1818 1HD1 ILE A 117     -11.457 -27.614  -4.292  1.00  0.89           H  
ATOM   1819 2HD1 ILE A 117      -9.737 -27.868  -4.346  1.00  0.89           H  
ATOM   1820 3HD1 ILE A 117     -10.572 -27.776  -2.781  1.00  0.89           H  
ATOM   1821  N   ILE A 118      -7.749 -22.740  -1.657  1.00  1.04           N  
ATOM   1822  CA  ILE A 118      -6.685 -22.037  -0.929  1.00  1.04           C  
ATOM   1823  C   ILE A 118      -5.686 -22.919  -0.198  1.00  1.04           C  
ATOM   1824  O   ILE A 118      -4.485 -22.644  -0.203  1.00  1.04           O  
ATOM   1825  CB  ILE A 118      -7.293 -21.074   0.091  1.00  1.04           C  
ATOM   1826  CG1 ILE A 118      -8.058 -20.015  -0.623  1.00  1.04           C  
ATOM   1827  CG2 ILE A 118      -6.215 -20.453   0.948  1.00  1.04           C  
ATOM   1828  CD1 ILE A 118      -7.288 -19.238  -1.555  1.00  1.04           C  
ATOM   1829  H   ILE A 118      -8.730 -22.534  -1.441  1.00  1.04           H  
ATOM   1830  HA  ILE A 118      -6.140 -21.430  -1.626  1.00  1.04           H  
ATOM   1831  HB  ILE A 118      -8.001 -21.615   0.733  1.00  1.04           H  
ATOM   1832 1HG1 ILE A 118      -8.880 -20.484  -1.160  1.00  1.04           H  
ATOM   1833 2HG1 ILE A 118      -8.435 -19.330   0.103  1.00  1.04           H  
ATOM   1834 1HG2 ILE A 118      -6.668 -19.768   1.668  1.00  1.04           H  
ATOM   1835 2HG2 ILE A 118      -5.680 -21.233   1.482  1.00  1.04           H  
ATOM   1836 3HG2 ILE A 118      -5.517 -19.902   0.317  1.00  1.04           H  
ATOM   1837 1HD1 ILE A 118      -7.921 -18.491  -2.025  1.00  1.04           H  
ATOM   1838 2HD1 ILE A 118      -6.466 -18.747  -1.047  1.00  1.04           H  
ATOM   1839 3HD1 ILE A 118      -6.917 -19.914  -2.289  1.00  1.04           H  
ATOM   1840  N   ASP A 119      -6.176 -23.958   0.436  1.00  1.27           N  
ATOM   1841  CA  ASP A 119      -5.344 -24.860   1.212  1.00  1.27           C  
ATOM   1842  C   ASP A 119      -5.347 -26.303   0.706  1.00  1.27           C  
ATOM   1843  O   ASP A 119      -5.125 -27.240   1.481  1.00  1.27           O  
ATOM   1844  CB  ASP A 119      -5.752 -24.756   2.686  1.00  1.27           C  
ATOM   1845  CG  ASP A 119      -7.239 -25.100   2.967  1.00  1.27           C  
ATOM   1846  OD1 ASP A 119      -8.006 -25.246   2.028  1.00  1.27           O  
ATOM   1847  OD2 ASP A 119      -7.583 -25.215   4.121  1.00  1.27           O  
ATOM   1848  H   ASP A 119      -7.168 -24.122   0.387  1.00  1.27           H  
ATOM   1849  HA  ASP A 119      -4.316 -24.505   1.143  1.00  1.27           H  
ATOM   1850 1HB  ASP A 119      -5.126 -25.424   3.278  1.00  1.27           H  
ATOM   1851 2HB  ASP A 119      -5.563 -23.740   3.037  1.00  1.27           H  
ATOM   1852  N   LEU A 120      -5.617 -26.492  -0.586  1.00  1.57           N  
ATOM   1853  CA  LEU A 120      -5.687 -27.843  -1.137  1.00  1.57           C  
ATOM   1854  C   LEU A 120      -4.373 -28.584  -1.074  1.00  1.57           C  
ATOM   1855  O   LEU A 120      -3.372 -28.099  -1.609  1.00  1.57           O  
ATOM   1856  CB  LEU A 120      -6.072 -27.772  -2.593  1.00  1.57           C  
ATOM   1857  CG  LEU A 120      -6.415 -29.049  -3.231  1.00  1.57           C  
ATOM   1858  CD1 LEU A 120      -7.659 -29.520  -2.554  1.00  1.57           C  
ATOM   1859  CD2 LEU A 120      -6.618 -28.850  -4.738  1.00  1.57           C  
ATOM   1860  H   LEU A 120      -5.778 -25.689  -1.202  1.00  1.57           H  
ATOM   1861  HA  LEU A 120      -6.433 -28.403  -0.582  1.00  1.57           H  
ATOM   1862 1HB  LEU A 120      -6.875 -27.159  -2.661  1.00  1.57           H  
ATOM   1863 2HB  LEU A 120      -5.259 -27.326  -3.145  1.00  1.57           H  
ATOM   1864  HG  LEU A 120      -5.628 -29.784  -3.071  1.00  1.57           H  
ATOM   1865 1HD1 LEU A 120      -7.964 -30.447  -2.965  1.00  1.57           H  
ATOM   1866 2HD1 LEU A 120      -7.468 -29.640  -1.491  1.00  1.57           H  
ATOM   1867 3HD1 LEU A 120      -8.428 -28.806  -2.691  1.00  1.57           H  
ATOM   1868 1HD2 LEU A 120      -6.886 -29.798  -5.197  1.00  1.57           H  
ATOM   1869 2HD2 LEU A 120      -7.404 -28.123  -4.920  1.00  1.57           H  
ATOM   1870 3HD2 LEU A 120      -5.699 -28.497  -5.180  1.00  1.57           H  
ATOM   1871  N   GLN A 121      -4.346 -29.804  -0.531  1.00  1.92           N  
ATOM   1872  CA  GLN A 121      -3.066 -30.490  -0.512  1.00  1.92           C  
ATOM   1873  C   GLN A 121      -2.891 -31.274  -1.809  1.00  1.92           C  
ATOM   1874  O   GLN A 121      -2.934 -32.509  -1.845  1.00  1.92           O  
ATOM   1875  CB  GLN A 121      -2.945 -31.403   0.701  1.00  1.92           C  
ATOM   1876  CG  GLN A 121      -3.120 -30.665   2.031  1.00  1.92           C  
ATOM   1877  CD  GLN A 121      -2.053 -29.636   2.302  1.00  1.92           C  
ATOM   1878  OE1 GLN A 121      -0.873 -29.970   2.470  1.00  1.92           O  
ATOM   1879  NE2 GLN A 121      -2.457 -28.366   2.351  1.00  1.92           N  
ATOM   1880  H   GLN A 121      -5.159 -30.268  -0.103  1.00  1.92           H  
ATOM   1881  HA  GLN A 121      -2.270 -29.749  -0.454  1.00  1.92           H  
ATOM   1882 1HB  GLN A 121      -3.685 -32.194   0.647  1.00  1.92           H  
ATOM   1883 2HB  GLN A 121      -1.966 -31.873   0.704  1.00  1.92           H  
ATOM   1884 1HG  GLN A 121      -4.087 -30.151   2.004  1.00  1.92           H  
ATOM   1885 2HG  GLN A 121      -3.113 -31.392   2.840  1.00  1.92           H  
ATOM   1886 1HE2 GLN A 121      -1.799 -27.637   2.525  1.00  1.92           H  
ATOM   1887 2HE2 GLN A 121      -3.443 -28.127   2.205  1.00  1.92           H  
ATOM   1888  N   ALA A 122      -2.722 -30.546  -2.904  1.00  2.24           N  
ATOM   1889  CA  ALA A 122      -2.553 -31.192  -4.198  1.00  2.24           C  
ATOM   1890  C   ALA A 122      -3.668 -32.220  -4.469  1.00  2.24           C  
ATOM   1891  O   ALA A 122      -4.758 -31.874  -4.934  1.00  2.24           O  
ATOM   1892  CB  ALA A 122      -1.171 -31.835  -4.290  1.00  2.24           C  
ATOM   1893  H   ALA A 122      -2.713 -29.532  -2.796  1.00  2.24           H  
ATOM   1894  HA  ALA A 122      -2.628 -30.423  -4.967  1.00  2.24           H  
ATOM   1895 1HB  ALA A 122      -1.048 -32.280  -5.279  1.00  2.24           H  
ATOM   1896 2HB  ALA A 122      -0.414 -31.068  -4.142  1.00  2.24           H  
ATOM   1897 3HB  ALA A 122      -1.038 -32.601  -3.535  1.00  2.24           H  
ATOM   1898  N   GLY A 123      -3.334 -33.496  -4.240  1.00  2.48           N  
ATOM   1899  CA  GLY A 123      -4.129 -34.683  -4.571  1.00  2.48           C  
ATOM   1900  C   GLY A 123      -5.533 -34.710  -3.974  1.00  2.48           C  
ATOM   1901  O   GLY A 123      -6.397 -35.452  -4.458  1.00  2.48           O  
ATOM   1902  H   GLY A 123      -2.472 -33.634  -3.740  1.00  2.48           H  
ATOM   1903 1HA  GLY A 123      -4.195 -34.753  -5.650  1.00  2.48           H  
ATOM   1904 2HA  GLY A 123      -3.587 -35.568  -4.240  1.00  2.48           H  
ATOM   1905  N   ASP A 124      -5.767 -33.865  -2.967  1.00  2.54           N  
ATOM   1906  CA  ASP A 124      -7.073 -33.727  -2.316  1.00  2.54           C  
ATOM   1907  C   ASP A 124      -8.219 -33.427  -3.295  1.00  2.54           C  
ATOM   1908  O   ASP A 124      -9.365 -33.797  -3.034  1.00  2.54           O  
ATOM   1909  CB  ASP A 124      -7.052 -32.592  -1.300  1.00  2.54           C  
ATOM   1910  CG  ASP A 124      -6.410 -32.851   0.023  1.00  2.54           C  
ATOM   1911  OD1 ASP A 124      -6.179 -33.981   0.367  1.00  2.54           O  
ATOM   1912  OD2 ASP A 124      -6.108 -31.862   0.693  1.00  2.54           O  
ATOM   1913  H   ASP A 124      -4.971 -33.317  -2.635  1.00  2.54           H  
ATOM   1914  HA  ASP A 124      -7.299 -34.663  -1.805  1.00  2.54           H  
ATOM   1915 1HB  ASP A 124      -6.471 -31.802  -1.744  1.00  2.54           H  
ATOM   1916 2HB  ASP A 124      -8.064 -32.221  -1.145  1.00  2.54           H  
ATOM   1917  N   ALA A 125      -7.942 -32.723  -4.392  1.00  2.43           N  
ATOM   1918  CA  ALA A 125      -9.019 -32.444  -5.343  1.00  2.43           C  
ATOM   1919  C   ALA A 125      -8.432 -32.351  -6.739  1.00  2.43           C  
ATOM   1920  O   ALA A 125      -7.632 -31.469  -7.044  1.00  2.43           O  
ATOM   1921  CB  ALA A 125      -9.784 -31.177  -4.968  1.00  2.43           C  
ATOM   1922  H   ALA A 125      -6.979 -32.432  -4.583  1.00  2.43           H  
ATOM   1923  HA  ALA A 125      -9.713 -33.283  -5.325  1.00  2.43           H  
ATOM   1924 1HB  ALA A 125     -10.587 -31.018  -5.670  1.00  2.43           H  
ATOM   1925 2HB  ALA A 125     -10.205 -31.285  -3.969  1.00  2.43           H  
ATOM   1926 3HB  ALA A 125      -9.130 -30.326  -4.992  1.00  2.43           H  
ATOM   1927  N   ARG A 126      -8.836 -33.299  -7.582  1.00  2.17           N  
ATOM   1928  CA  ARG A 126      -8.289 -33.433  -8.928  1.00  2.17           C  
ATOM   1929  C   ARG A 126      -9.311 -33.582 -10.047  1.00  2.17           C  
ATOM   1930  O   ARG A 126      -9.033 -34.237 -11.051  1.00  2.17           O  
ATOM   1931  CB  ARG A 126      -7.336 -34.613  -8.966  1.00  2.17           C  
ATOM   1932  CG  ARG A 126      -6.040 -34.417  -8.186  1.00  2.17           C  
ATOM   1933  CD  ARG A 126      -5.198 -35.639  -8.195  1.00  2.17           C  
ATOM   1934  NE  ARG A 126      -5.655 -36.627  -7.214  1.00  2.17           N  
ATOM   1935  CZ  ARG A 126      -5.463 -37.954  -7.314  1.00  2.17           C  
ATOM   1936  NH1 ARG A 126      -4.855 -38.458  -8.367  1.00  2.17           N  
ATOM   1937  NH2 ARG A 126      -5.886 -38.749  -6.348  1.00  2.17           N  
ATOM   1938  H   ARG A 126      -9.514 -33.976  -7.265  1.00  2.17           H  
ATOM   1939  HA  ARG A 126      -7.710 -32.534  -9.138  1.00  2.17           H  
ATOM   1940 1HB  ARG A 126      -7.834 -35.495  -8.565  1.00  2.17           H  
ATOM   1941 2HB  ARG A 126      -7.070 -34.828 -10.000  1.00  2.17           H  
ATOM   1942 1HG  ARG A 126      -5.475 -33.588  -8.611  1.00  2.17           H  
ATOM   1943 2HG  ARG A 126      -6.272 -34.193  -7.142  1.00  2.17           H  
ATOM   1944 1HD  ARG A 126      -5.255 -36.097  -9.178  1.00  2.17           H  
ATOM   1945 2HD  ARG A 126      -4.164 -35.382  -7.975  1.00  2.17           H  
ATOM   1946  HE  ARG A 126      -6.106 -36.275  -6.353  1.00  2.17           H  
ATOM   1947 1HH1 ARG A 126      -4.530 -37.846  -9.103  1.00  2.17           H  
ATOM   1948 2HH1 ARG A 126      -4.713 -39.454  -8.438  1.00  2.17           H  
ATOM   1949 1HH2 ARG A 126      -6.355 -38.357  -5.539  1.00  2.17           H  
ATOM   1950 2HH2 ARG A 126      -5.747 -39.745  -6.415  1.00  2.17           H  
ATOM   1951  N   SER A 127     -10.495 -33.016  -9.882  1.00  1.84           N  
ATOM   1952  CA  SER A 127     -11.484 -33.090 -10.950  1.00  1.84           C  
ATOM   1953  C   SER A 127     -11.014 -32.172 -12.075  1.00  1.84           C  
ATOM   1954  O   SER A 127     -10.160 -31.309 -11.859  1.00  1.84           O  
ATOM   1955  CB  SER A 127     -12.865 -32.673 -10.474  1.00  1.84           C  
ATOM   1956  OG  SER A 127     -12.900 -31.309 -10.199  1.00  1.84           O  
ATOM   1957  H   SER A 127     -10.690 -32.501  -9.036  1.00  1.84           H  
ATOM   1958  HA  SER A 127     -11.529 -34.112 -11.329  1.00  1.84           H  
ATOM   1959 1HB  SER A 127     -13.603 -32.907 -11.240  1.00  1.84           H  
ATOM   1960 2HB  SER A 127     -13.133 -33.232  -9.580  1.00  1.84           H  
ATOM   1961  HG  SER A 127     -13.852 -31.054 -10.169  1.00  1.84           H  
ATOM   1962  N   ASP A 128     -11.623 -32.296 -13.249  1.00  1.53           N  
ATOM   1963  CA  ASP A 128     -11.235 -31.499 -14.415  1.00  1.53           C  
ATOM   1964  C   ASP A 128     -11.284 -29.987 -14.198  1.00  1.53           C  
ATOM   1965  O   ASP A 128     -10.574 -29.240 -14.872  1.00  1.53           O  
ATOM   1966  CB  ASP A 128     -12.150 -31.824 -15.599  1.00  1.53           C  
ATOM   1967  CG  ASP A 128     -11.916 -33.209 -16.215  1.00  1.53           C  
ATOM   1968  OD1 ASP A 128     -10.922 -33.825 -15.916  1.00  1.53           O  
ATOM   1969  OD2 ASP A 128     -12.748 -33.634 -16.981  1.00  1.53           O  
ATOM   1970  H   ASP A 128     -12.342 -32.997 -13.352  1.00  1.53           H  
ATOM   1971  HA  ASP A 128     -10.211 -31.768 -14.676  1.00  1.53           H  
ATOM   1972 1HB  ASP A 128     -13.191 -31.755 -15.278  1.00  1.53           H  
ATOM   1973 2HB  ASP A 128     -12.007 -31.070 -16.374  1.00  1.53           H  
ATOM   1974  N   HIS A 129     -12.142 -29.535 -13.292  1.00  1.27           N  
ATOM   1975  CA  HIS A 129     -12.317 -28.114 -13.058  1.00  1.27           C  
ATOM   1976  C   HIS A 129     -11.739 -27.580 -11.748  1.00  1.27           C  
ATOM   1977  O   HIS A 129     -12.083 -26.455 -11.386  1.00  1.27           O  
ATOM   1978  CB  HIS A 129     -13.809 -27.782 -13.104  1.00  1.27           C  
ATOM   1979  CG  HIS A 129     -14.414 -28.034 -14.445  1.00  1.27           C  
ATOM   1980  ND1 HIS A 129     -14.242 -27.177 -15.512  1.00  1.27           N  
ATOM   1981  CD2 HIS A 129     -15.175 -29.058 -14.899  1.00  1.27           C  
ATOM   1982  CE1 HIS A 129     -14.879 -27.657 -16.565  1.00  1.27           C  
ATOM   1983  NE2 HIS A 129     -15.452 -28.805 -16.223  1.00  1.27           N  
ATOM   1984  H   HIS A 129     -12.683 -30.194 -12.749  1.00  1.27           H  
ATOM   1985  HA  HIS A 129     -11.834 -27.561 -13.864  1.00  1.27           H  
ATOM   1986 1HB  HIS A 129     -14.343 -28.383 -12.361  1.00  1.27           H  
ATOM   1987 2HB  HIS A 129     -13.959 -26.729 -12.855  1.00  1.27           H  
ATOM   1988  HD1 HIS A 129     -13.731 -26.291 -15.487  1.00  1.27           H  
ATOM   1989  HD2 HIS A 129     -15.559 -29.963 -14.419  1.00  1.27           H  
ATOM   1990  HE1 HIS A 129     -14.863 -27.118 -17.511  1.00  1.27           H  
ATOM   1991  N   VAL A 130     -10.879 -28.330 -11.038  1.00  1.08           N  
ATOM   1992  CA  VAL A 130     -10.349 -27.768  -9.780  1.00  1.08           C  
ATOM   1993  C   VAL A 130      -8.827 -27.781  -9.718  1.00  1.08           C  
ATOM   1994  O   VAL A 130      -8.172 -28.764 -10.071  1.00  1.08           O  
ATOM   1995  CB  VAL A 130     -10.901 -28.538  -8.568  1.00  1.08           C  
ATOM   1996  CG1 VAL A 130     -10.441 -29.939  -8.636  1.00  1.08           C  
ATOM   1997  CG2 VAL A 130     -10.482 -27.893  -7.255  1.00  1.08           C  
ATOM   1998  H   VAL A 130     -10.609 -29.267 -11.356  1.00  1.08           H  
ATOM   1999  HA  VAL A 130     -10.676 -26.737  -9.700  1.00  1.08           H  
ATOM   2000  HB  VAL A 130     -11.990 -28.549  -8.637  1.00  1.08           H  
ATOM   2001 1HG1 VAL A 130     -10.866 -30.503  -7.825  1.00  1.08           H  
ATOM   2002 2HG1 VAL A 130     -10.761 -30.346  -9.570  1.00  1.08           H  
ATOM   2003 3HG1 VAL A 130      -9.352 -29.975  -8.581  1.00  1.08           H  
ATOM   2004 1HG2 VAL A 130     -10.913 -28.466  -6.448  1.00  1.08           H  
ATOM   2005 2HG2 VAL A 130      -9.400 -27.893  -7.156  1.00  1.08           H  
ATOM   2006 3HG2 VAL A 130     -10.850 -26.866  -7.215  1.00  1.08           H  
ATOM   2007  N   ARG A 131      -8.280 -26.672  -9.237  1.00  0.95           N  
ATOM   2008  CA  ARG A 131      -6.846 -26.484  -9.097  1.00  0.95           C  
ATOM   2009  C   ARG A 131      -6.470 -25.879  -7.724  1.00  0.95           C  
ATOM   2010  O   ARG A 131      -7.290 -25.196  -7.107  1.00  0.95           O  
ATOM   2011  CB  ARG A 131      -6.392 -25.566 -10.217  1.00  0.95           C  
ATOM   2012  CG  ARG A 131      -6.589 -26.080 -11.641  1.00  0.95           C  
ATOM   2013  CD  ARG A 131      -5.674 -27.205 -11.965  1.00  0.95           C  
ATOM   2014  NE  ARG A 131      -4.271 -26.783 -12.068  1.00  0.95           N  
ATOM   2015  CZ  ARG A 131      -3.707 -26.305 -13.185  1.00  0.95           C  
ATOM   2016  NH1 ARG A 131      -4.400 -26.163 -14.302  1.00  0.95           N  
ATOM   2017  NH2 ARG A 131      -2.443 -25.995 -13.135  1.00  0.95           N  
ATOM   2018  H   ARG A 131      -8.909 -25.904  -8.995  1.00  0.95           H  
ATOM   2019  HA  ARG A 131      -6.378 -27.457  -9.217  1.00  0.95           H  
ATOM   2020 1HB  ARG A 131      -7.002 -24.682 -10.163  1.00  0.95           H  
ATOM   2021 2HB  ARG A 131      -5.349 -25.288 -10.089  1.00  0.95           H  
ATOM   2022 1HG  ARG A 131      -7.614 -26.401 -11.798  1.00  0.95           H  
ATOM   2023 2HG  ARG A 131      -6.367 -25.266 -12.334  1.00  0.95           H  
ATOM   2024 1HD  ARG A 131      -5.744 -27.959 -11.178  1.00  0.95           H  
ATOM   2025 2HD  ARG A 131      -5.968 -27.648 -12.914  1.00  0.95           H  
ATOM   2026  HE  ARG A 131      -3.642 -26.847 -11.246  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 131      -5.379 -26.414 -14.324  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 131      -3.951 -25.809 -15.132  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 131      -1.956 -26.142 -12.235  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 131      -1.961 -25.643 -13.940  1.00  0.95           H  
ATOM   2031  N   PRO A 132      -5.268 -26.144  -7.191  1.00  0.89           N  
ATOM   2032  CA  PRO A 132      -4.749 -25.519  -5.990  1.00  0.89           C  
ATOM   2033  C   PRO A 132      -4.416 -24.052  -6.223  1.00  0.89           C  
ATOM   2034  O   PRO A 132      -3.898 -23.663  -7.278  1.00  0.89           O  
ATOM   2035  CB  PRO A 132      -3.506 -26.354  -5.681  1.00  0.89           C  
ATOM   2036  CG  PRO A 132      -3.078 -26.928  -7.013  1.00  0.89           C  
ATOM   2037  CD  PRO A 132      -4.367 -27.143  -7.798  1.00  0.89           C  
ATOM   2038  HA  PRO A 132      -5.491 -25.617  -5.179  1.00  0.89           H  
ATOM   2039 1HB  PRO A 132      -2.734 -25.714  -5.233  1.00  0.89           H  
ATOM   2040 2HB  PRO A 132      -3.739 -27.126  -4.937  1.00  0.89           H  
ATOM   2041 1HG  PRO A 132      -2.389 -26.240  -7.515  1.00  0.89           H  
ATOM   2042 2HG  PRO A 132      -2.519 -27.865  -6.860  1.00  0.89           H  
ATOM   2043 1HD  PRO A 132      -4.160 -26.924  -8.854  1.00  0.89           H  
ATOM   2044 2HD  PRO A 132      -4.755 -28.166  -7.645  1.00  0.89           H  
ATOM   2045  N   TRP A 133      -4.550 -23.268  -5.178  1.00  0.87           N  
ATOM   2046  CA  TRP A 133      -4.219 -21.850  -5.217  1.00  0.87           C  
ATOM   2047  C   TRP A 133      -2.785 -21.605  -5.658  1.00  0.87           C  
ATOM   2048  O   TRP A 133      -2.497 -20.633  -6.356  1.00  0.87           O  
ATOM   2049  CB  TRP A 133      -4.470 -21.283  -3.853  1.00  0.87           C  
ATOM   2050  CG  TRP A 133      -4.437 -19.842  -3.739  1.00  0.87           C  
ATOM   2051  CD1 TRP A 133      -3.564 -19.045  -3.082  1.00  0.87           C  
ATOM   2052  CD2 TRP A 133      -5.416 -18.992  -4.308  1.00  0.87           C  
ATOM   2053  NE1 TRP A 133      -3.954 -17.740  -3.205  1.00  0.87           N  
ATOM   2054  CE2 TRP A 133      -5.096 -17.702  -3.953  1.00  0.87           C  
ATOM   2055  CE3 TRP A 133      -6.540 -19.232  -5.067  1.00  0.87           C  
ATOM   2056  CZ2 TRP A 133      -5.864 -16.654  -4.331  1.00  0.87           C  
ATOM   2057  CZ3 TRP A 133      -7.309 -18.183  -5.455  1.00  0.87           C  
ATOM   2058  CH2 TRP A 133      -6.978 -16.921  -5.100  1.00  0.87           C  
ATOM   2059  H   TRP A 133      -4.985 -23.640  -4.329  1.00  0.87           H  
ATOM   2060  HA  TRP A 133      -4.887 -21.361  -5.927  1.00  0.87           H  
ATOM   2061 1HB  TRP A 133      -5.452 -21.597  -3.598  1.00  0.87           H  
ATOM   2062 2HB  TRP A 133      -3.781 -21.719  -3.126  1.00  0.87           H  
ATOM   2063  HD1 TRP A 133      -2.695 -19.391  -2.526  1.00  0.87           H  
ATOM   2064  HE1 TRP A 133      -3.485 -16.943  -2.800  1.00  0.87           H  
ATOM   2065  HE3 TRP A 133      -6.792 -20.239  -5.335  1.00  0.87           H  
ATOM   2066  HZ2 TRP A 133      -5.632 -15.656  -4.050  1.00  0.87           H  
ATOM   2067  HZ3 TRP A 133      -8.183 -18.385  -6.058  1.00  0.87           H  
ATOM   2068  HH2 TRP A 133      -7.604 -16.104  -5.432  1.00  0.87           H  
ATOM   2069  N   ALA A 134      -1.879 -22.486  -5.255  1.00  0.88           N  
ATOM   2070  CA  ALA A 134      -0.476 -22.336  -5.610  1.00  0.88           C  
ATOM   2071  C   ALA A 134      -0.278 -22.277  -7.130  1.00  0.88           C  
ATOM   2072  O   ALA A 134       0.625 -21.582  -7.606  1.00  0.88           O  
ATOM   2073  CB  ALA A 134       0.325 -23.485  -5.037  1.00  0.88           C  
ATOM   2074  H   ALA A 134      -2.177 -23.268  -4.690  1.00  0.88           H  
ATOM   2075  HA  ALA A 134      -0.118 -21.398  -5.185  1.00  0.88           H  
ATOM   2076 1HB  ALA A 134       1.378 -23.353  -5.285  1.00  0.88           H  
ATOM   2077 2HB  ALA A 134       0.206 -23.510  -3.955  1.00  0.88           H  
ATOM   2078 3HB  ALA A 134      -0.032 -24.422  -5.466  1.00  0.88           H  
ATOM   2079  N   ASP A 135      -1.091 -23.018  -7.901  1.00  0.92           N  
ATOM   2080  CA  ASP A 135      -0.927 -22.982  -9.347  1.00  0.92           C  
ATOM   2081  C   ASP A 135      -1.416 -21.646  -9.875  1.00  0.92           C  
ATOM   2082  O   ASP A 135      -0.838 -21.078 -10.809  1.00  0.92           O  
ATOM   2083  CB  ASP A 135      -1.666 -24.117 -10.064  1.00  0.92           C  
ATOM   2084  CG  ASP A 135      -1.042 -25.513  -9.893  1.00  0.92           C  
ATOM   2085  OD1 ASP A 135       0.046 -25.611  -9.382  1.00  0.92           O  
ATOM   2086  OD2 ASP A 135      -1.644 -26.472 -10.372  1.00  0.92           O  
ATOM   2087  H   ASP A 135      -1.862 -23.541  -7.495  1.00  0.92           H  
ATOM   2088  HA  ASP A 135       0.133 -23.072  -9.579  1.00  0.92           H  
ATOM   2089 1HB  ASP A 135      -2.678 -24.168  -9.677  1.00  0.92           H  
ATOM   2090 2HB  ASP A 135      -1.739 -23.885 -11.124  1.00  0.92           H  
ATOM   2091  N   LEU A 136      -2.468 -21.117  -9.245  1.00  1.00           N  
ATOM   2092  CA  LEU A 136      -3.007 -19.838  -9.693  1.00  1.00           C  
ATOM   2093  C   LEU A 136      -1.894 -18.815  -9.594  1.00  1.00           C  
ATOM   2094  O   LEU A 136      -1.645 -18.041 -10.517  1.00  1.00           O  
ATOM   2095  CB  LEU A 136      -4.144 -19.325  -8.795  1.00  1.00           C  
ATOM   2096  CG  LEU A 136      -4.787 -18.039  -9.250  1.00  1.00           C  
ATOM   2097  CD1 LEU A 136      -5.451 -18.289 -10.564  1.00  1.00           C  
ATOM   2098  CD2 LEU A 136      -5.761 -17.588  -8.273  1.00  1.00           C  
ATOM   2099  H   LEU A 136      -2.898 -21.635  -8.473  1.00  1.00           H  
ATOM   2100  HA  LEU A 136      -3.341 -19.921 -10.723  1.00  1.00           H  
ATOM   2101 1HB  LEU A 136      -4.899 -20.052  -8.708  1.00  1.00           H  
ATOM   2102 2HB  LEU A 136      -3.749 -19.137  -7.802  1.00  1.00           H  
ATOM   2103  HG  LEU A 136      -4.032 -17.277  -9.368  1.00  1.00           H  
ATOM   2104 1HD1 LEU A 136      -5.921 -17.394 -10.898  1.00  1.00           H  
ATOM   2105 2HD1 LEU A 136      -4.716 -18.620 -11.292  1.00  1.00           H  
ATOM   2106 3HD1 LEU A 136      -6.196 -19.042 -10.436  1.00  1.00           H  
ATOM   2107 1HD2 LEU A 136      -6.223 -16.665  -8.613  1.00  1.00           H  
ATOM   2108 2HD2 LEU A 136      -6.521 -18.357  -8.157  1.00  1.00           H  
ATOM   2109 3HD2 LEU A 136      -5.245 -17.417  -7.332  1.00  1.00           H  
ATOM   2110  N   LEU A 137      -1.228 -18.823  -8.443  1.00  1.12           N  
ATOM   2111  CA  LEU A 137      -0.177 -17.866  -8.154  1.00  1.12           C  
ATOM   2112  C   LEU A 137       1.044 -18.044  -9.056  1.00  1.12           C  
ATOM   2113  O   LEU A 137       1.686 -17.070  -9.449  1.00  1.12           O  
ATOM   2114  CB  LEU A 137       0.239 -18.017  -6.696  1.00  1.12           C  
ATOM   2115  CG  LEU A 137      -0.836 -17.638  -5.685  1.00  1.12           C  
ATOM   2116  CD1 LEU A 137      -0.324 -17.934  -4.294  1.00  1.12           C  
ATOM   2117  CD2 LEU A 137      -1.213 -16.205  -5.864  1.00  1.12           C  
ATOM   2118  H   LEU A 137      -1.495 -19.511  -7.735  1.00  1.12           H  
ATOM   2119  HA  LEU A 137      -0.577 -16.865  -8.313  1.00  1.12           H  
ATOM   2120 1HB  LEU A 137       0.508 -19.060  -6.522  1.00  1.12           H  
ATOM   2121 2HB  LEU A 137       1.114 -17.397  -6.514  1.00  1.12           H  
ATOM   2122  HG  LEU A 137      -1.724 -18.255  -5.847  1.00  1.12           H  
ATOM   2123 1HD1 LEU A 137      -1.083 -17.682  -3.566  1.00  1.12           H  
ATOM   2124 2HD1 LEU A 137      -0.083 -18.993  -4.217  1.00  1.12           H  
ATOM   2125 3HD1 LEU A 137       0.567 -17.341  -4.102  1.00  1.12           H  
ATOM   2126 1HD2 LEU A 137      -1.977 -15.971  -5.142  1.00  1.12           H  
ATOM   2127 2HD2 LEU A 137      -0.348 -15.578  -5.702  1.00  1.12           H  
ATOM   2128 3HD2 LEU A 137      -1.595 -16.045  -6.872  1.00  1.12           H  
ATOM   2129  N   ALA A 138       1.391 -19.298  -9.371  1.00  1.31           N  
ATOM   2130  CA  ALA A 138       2.537 -19.585 -10.234  1.00  1.31           C  
ATOM   2131  C   ALA A 138       2.364 -19.005 -11.641  1.00  1.31           C  
ATOM   2132  O   ALA A 138       3.307 -18.482 -12.248  1.00  1.31           O  
ATOM   2133  CB  ALA A 138       2.737 -21.085 -10.335  1.00  1.31           C  
ATOM   2134  H   ALA A 138       0.862 -20.081  -8.985  1.00  1.31           H  
ATOM   2135  HA  ALA A 138       3.417 -19.131  -9.783  1.00  1.31           H  
ATOM   2136 1HB  ALA A 138       3.608 -21.296 -10.951  1.00  1.31           H  
ATOM   2137 2HB  ALA A 138       2.883 -21.500  -9.337  1.00  1.31           H  
ATOM   2138 3HB  ALA A 138       1.853 -21.534 -10.786  1.00  1.31           H  
ATOM   2139  N   ARG A 139       1.138 -19.052 -12.150  1.00  1.57           N  
ATOM   2140  CA  ARG A 139       0.840 -18.610 -13.511  1.00  1.57           C  
ATOM   2141  C   ARG A 139       0.727 -17.095 -13.657  1.00  1.57           C  
ATOM   2142  O   ARG A 139      -0.329 -16.550 -13.967  1.00  1.57           O  
ATOM   2143  CB  ARG A 139      -0.456 -19.245 -13.955  1.00  1.57           C  
ATOM   2144  CG  ARG A 139      -0.419 -20.741 -14.147  1.00  1.57           C  
ATOM   2145  CD  ARG A 139       0.333 -21.112 -15.356  1.00  1.57           C  
ATOM   2146  NE  ARG A 139      -0.280 -20.519 -16.550  1.00  1.57           N  
ATOM   2147  CZ  ARG A 139      -1.334 -21.038 -17.222  1.00  1.57           C  
ATOM   2148  NH1 ARG A 139      -1.883 -22.159 -16.823  1.00  1.57           N  
ATOM   2149  NH2 ARG A 139      -1.819 -20.413 -18.282  1.00  1.57           N  
ATOM   2150  H   ARG A 139       0.393 -19.479 -11.594  1.00  1.57           H  
ATOM   2151  HA  ARG A 139       1.642 -18.958 -14.159  1.00  1.57           H  
ATOM   2152 1HB  ARG A 139      -1.235 -19.021 -13.222  1.00  1.57           H  
ATOM   2153 2HB  ARG A 139      -0.753 -18.812 -14.893  1.00  1.57           H  
ATOM   2154 1HG  ARG A 139       0.063 -21.202 -13.284  1.00  1.57           H  
ATOM   2155 2HG  ARG A 139      -1.413 -21.125 -14.245  1.00  1.57           H  
ATOM   2156 1HD  ARG A 139       1.358 -20.749 -15.279  1.00  1.57           H  
ATOM   2157 2HD  ARG A 139       0.333 -22.194 -15.471  1.00  1.57           H  
ATOM   2158  HE  ARG A 139       0.112 -19.652 -16.892  1.00  1.57           H  
ATOM   2159 1HH1 ARG A 139      -1.521 -22.637 -16.014  1.00  1.57           H  
ATOM   2160 2HH1 ARG A 139      -2.672 -22.537 -17.328  1.00  1.57           H  
ATOM   2161 1HH2 ARG A 139      -1.405 -19.547 -18.595  1.00  1.57           H  
ATOM   2162 2HH2 ARG A 139      -2.613 -20.796 -18.776  1.00  1.57           H  
ATOM   2163  N   GLN A 140       1.849 -16.414 -13.525  1.00  1.90           N  
ATOM   2164  CA  GLN A 140       1.844 -14.953 -13.502  1.00  1.90           C  
ATOM   2165  C   GLN A 140       1.784 -14.255 -14.872  1.00  1.90           C  
ATOM   2166  O   GLN A 140       2.766 -13.673 -15.329  1.00  1.90           O  
ATOM   2167  CB  GLN A 140       3.066 -14.456 -12.727  1.00  1.90           C  
ATOM   2168  CG  GLN A 140       3.059 -14.874 -11.275  1.00  1.90           C  
ATOM   2169  CD  GLN A 140       4.268 -14.400 -10.503  1.00  1.90           C  
ATOM   2170  OE1 GLN A 140       4.850 -13.344 -10.787  1.00  1.90           O  
ATOM   2171  NE2 GLN A 140       4.660 -15.192  -9.512  1.00  1.90           N  
ATOM   2172  H   GLN A 140       2.691 -16.947 -13.308  1.00  1.90           H  
ATOM   2173  HA  GLN A 140       0.958 -14.651 -12.945  1.00  1.90           H  
ATOM   2174 1HB  GLN A 140       3.972 -14.850 -13.185  1.00  1.90           H  
ATOM   2175 2HB  GLN A 140       3.112 -13.372 -12.773  1.00  1.90           H  
ATOM   2176 1HG  GLN A 140       2.157 -14.490 -10.791  1.00  1.90           H  
ATOM   2177 2HG  GLN A 140       3.053 -15.963 -11.244  1.00  1.90           H  
ATOM   2178 1HE2 GLN A 140       5.458 -14.958  -8.964  1.00  1.90           H  
ATOM   2179 2HE2 GLN A 140       4.147 -16.043  -9.329  1.00  1.90           H  
ATOM   2180  N   ALA A 141       0.611 -14.302 -15.507  1.00  2.27           N  
ATOM   2181  CA  ALA A 141       0.373 -13.663 -16.813  1.00  2.27           C  
ATOM   2182  C   ALA A 141       0.575 -12.150 -16.740  1.00  2.27           C  
ATOM   2183  O   ALA A 141       0.240 -11.509 -15.747  1.00  2.27           O  
ATOM   2184  CB  ALA A 141      -1.034 -13.934 -17.308  1.00  2.27           C  
ATOM   2185  H   ALA A 141      -0.129 -14.840 -15.050  1.00  2.27           H  
ATOM   2186  HA  ALA A 141       1.091 -14.070 -17.524  1.00  2.27           H  
ATOM   2187 1HB  ALA A 141      -1.174 -13.465 -18.279  1.00  2.27           H  
ATOM   2188 2HB  ALA A 141      -1.175 -14.996 -17.400  1.00  2.27           H  
ATOM   2189 3HB  ALA A 141      -1.756 -13.526 -16.601  1.00  2.27           H  
ATOM   2190  N   ASP A 142       1.063 -11.548 -17.811  1.00  2.59           N  
ATOM   2191  CA  ASP A 142       1.300 -10.109 -17.762  1.00  2.59           C  
ATOM   2192  C   ASP A 142       0.035  -9.283 -18.020  1.00  2.59           C  
ATOM   2193  O   ASP A 142      -0.270  -8.925 -19.159  1.00  2.59           O  
ATOM   2194  CB  ASP A 142       2.391  -9.738 -18.782  1.00  2.59           C  
ATOM   2195  CG  ASP A 142       2.868  -8.256 -18.755  1.00  2.59           C  
ATOM   2196  OD1 ASP A 142       2.226  -7.431 -18.157  1.00  2.59           O  
ATOM   2197  OD2 ASP A 142       3.891  -7.989 -19.350  1.00  2.59           O  
ATOM   2198  H   ASP A 142       1.311 -12.079 -18.633  1.00  2.59           H  
ATOM   2199  HA  ASP A 142       1.667  -9.860 -16.765  1.00  2.59           H  
ATOM   2200 1HB  ASP A 142       3.260 -10.376 -18.617  1.00  2.59           H  
ATOM   2201 2HB  ASP A 142       2.023  -9.954 -19.786  1.00  2.59           H  
ATOM   2202  N   ILE A 143      -0.676  -8.967 -16.935  1.00  2.77           N  
ATOM   2203  CA  ILE A 143      -1.909  -8.173 -17.001  1.00  2.77           C  
ATOM   2204  C   ILE A 143      -1.920  -7.030 -15.992  1.00  2.77           C  
ATOM   2205  O   ILE A 143      -1.529  -7.190 -14.831  1.00  2.77           O  
ATOM   2206  CB  ILE A 143      -3.172  -8.995 -16.696  1.00  2.77           C  
ATOM   2207  CG1 ILE A 143      -4.464  -8.116 -16.938  1.00  2.77           C  
ATOM   2208  CG2 ILE A 143      -3.090  -9.413 -15.252  1.00  2.77           C  
ATOM   2209  CD1 ILE A 143      -5.761  -8.876 -17.008  1.00  2.77           C  
ATOM   2210  H   ILE A 143      -0.349  -9.367 -16.060  1.00  2.77           H  
ATOM   2211  HA  ILE A 143      -1.993  -7.747 -17.999  1.00  2.77           H  
ATOM   2212  HB  ILE A 143      -3.225  -9.872 -17.340  1.00  2.77           H  
ATOM   2213 1HG1 ILE A 143      -4.570  -7.398 -16.124  1.00  2.77           H  
ATOM   2214 2HG1 ILE A 143      -4.340  -7.573 -17.876  1.00  2.77           H  
ATOM   2215 1HG2 ILE A 143      -3.949  -9.989 -14.961  1.00  2.77           H  
ATOM   2216 2HG2 ILE A 143      -2.199  -9.997 -15.148  1.00  2.77           H  
ATOM   2217 3HG2 ILE A 143      -3.031  -8.531 -14.618  1.00  2.77           H  
ATOM   2218 1HD1 ILE A 143      -6.578  -8.176 -17.180  1.00  2.77           H  
ATOM   2219 2HD1 ILE A 143      -5.727  -9.598 -17.825  1.00  2.77           H  
ATOM   2220 3HD1 ILE A 143      -5.925  -9.387 -16.075  1.00  2.77           H  
ATOM   2221  N   GLU A 144      -2.435  -5.896 -16.443  1.00  2.73           N  
ATOM   2222  CA  GLU A 144      -2.642  -4.712 -15.630  1.00  2.73           C  
ATOM   2223  C   GLU A 144      -3.858  -3.975 -16.175  1.00  2.73           C  
ATOM   2224  O   GLU A 144      -4.041  -3.891 -17.390  1.00  2.73           O  
ATOM   2225  CB  GLU A 144      -1.405  -3.811 -15.636  1.00  2.73           C  
ATOM   2226  CG  GLU A 144      -1.507  -2.582 -14.724  1.00  2.73           C  
ATOM   2227  CD  GLU A 144      -0.232  -1.769 -14.669  1.00  2.73           C  
ATOM   2228  OE1 GLU A 144       0.731  -2.153 -15.291  1.00  2.73           O  
ATOM   2229  OE2 GLU A 144      -0.226  -0.763 -13.998  1.00  2.73           O  
ATOM   2230  H   GLU A 144      -2.708  -5.858 -17.413  1.00  2.73           H  
ATOM   2231  HA  GLU A 144      -2.856  -5.016 -14.604  1.00  2.73           H  
ATOM   2232 1HB  GLU A 144      -0.535  -4.389 -15.323  1.00  2.73           H  
ATOM   2233 2HB  GLU A 144      -1.217  -3.459 -16.650  1.00  2.73           H  
ATOM   2234 1HG  GLU A 144      -2.310  -1.939 -15.083  1.00  2.73           H  
ATOM   2235 2HG  GLU A 144      -1.767  -2.912 -13.719  1.00  2.73           H  
ATOM   2236  N   ALA A 145      -4.694  -3.457 -15.291  1.00  2.50           N  
ATOM   2237  CA  ALA A 145      -5.868  -2.712 -15.718  1.00  2.50           C  
ATOM   2238  C   ALA A 145      -6.229  -1.671 -14.675  1.00  2.50           C  
ATOM   2239  O   ALA A 145      -5.795  -1.750 -13.525  1.00  2.50           O  
ATOM   2240  CB  ALA A 145      -7.044  -3.651 -15.969  1.00  2.50           C  
ATOM   2241  H   ALA A 145      -4.515  -3.572 -14.302  1.00  2.50           H  
ATOM   2242  HA  ALA A 145      -5.624  -2.191 -16.643  1.00  2.50           H  
ATOM   2243 1HB  ALA A 145      -7.905  -3.075 -16.303  1.00  2.50           H  
ATOM   2244 2HB  ALA A 145      -6.774  -4.376 -16.736  1.00  2.50           H  
ATOM   2245 3HB  ALA A 145      -7.305  -4.177 -15.061  1.00  2.50           H  
ATOM   2246  N   GLN A 146      -6.998  -0.672 -15.090  1.00  2.16           N  
ATOM   2247  CA  GLN A 146      -7.450   0.358 -14.168  1.00  2.16           C  
ATOM   2248  C   GLN A 146      -8.977   0.459 -14.137  1.00  2.16           C  
ATOM   2249  O   GLN A 146      -9.576   0.909 -15.122  1.00  2.16           O  
ATOM   2250  CB  GLN A 146      -6.877   1.715 -14.558  1.00  2.16           C  
ATOM   2251  CG  GLN A 146      -7.402   2.895 -13.719  1.00  2.16           C  
ATOM   2252  CD  GLN A 146      -6.971   2.890 -12.255  1.00  2.16           C  
ATOM   2253  OE1 GLN A 146      -5.781   3.013 -11.930  1.00  2.16           O  
ATOM   2254  NE2 GLN A 146      -7.947   2.765 -11.361  1.00  2.16           N  
ATOM   2255  H   GLN A 146      -7.294  -0.644 -16.055  1.00  2.16           H  
ATOM   2256  HA  GLN A 146      -7.048   0.115 -13.199  1.00  2.16           H  
ATOM   2257 1HB  GLN A 146      -5.791   1.692 -14.460  1.00  2.16           H  
ATOM   2258 2HB  GLN A 146      -7.108   1.921 -15.603  1.00  2.16           H  
ATOM   2259 1HG  GLN A 146      -7.055   3.823 -14.168  1.00  2.16           H  
ATOM   2260 2HG  GLN A 146      -8.495   2.864 -13.732  1.00  2.16           H  
ATOM   2261 1HE2 GLN A 146      -7.741   2.764 -10.385  1.00  2.16           H  
ATOM   2262 2HE2 GLN A 146      -8.921   2.659 -11.680  1.00  2.16           H  
ATOM   2263  N   PRO A 147      -9.643   0.033 -13.045  1.00  1.79           N  
ATOM   2264  CA  PRO A 147     -11.080   0.069 -12.893  1.00  1.79           C  
ATOM   2265  C   PRO A 147     -11.528   1.506 -12.770  1.00  1.79           C  
ATOM   2266  O   PRO A 147     -10.769   2.366 -12.299  1.00  1.79           O  
ATOM   2267  CB  PRO A 147     -11.317  -0.713 -11.607  1.00  1.79           C  
ATOM   2268  CG  PRO A 147     -10.041  -0.579 -10.824  1.00  1.79           C  
ATOM   2269  CD  PRO A 147      -8.939  -0.556 -11.867  1.00  1.79           C  
ATOM   2270  HA  PRO A 147     -11.563  -0.417 -13.754  1.00  1.79           H  
ATOM   2271 1HB  PRO A 147     -12.176  -0.270 -11.093  1.00  1.79           H  
ATOM   2272 2HB  PRO A 147     -11.578  -1.757 -11.831  1.00  1.79           H  
ATOM   2273 1HG  PRO A 147     -10.077   0.335 -10.218  1.00  1.79           H  
ATOM   2274 2HG  PRO A 147      -9.949  -1.420 -10.119  1.00  1.79           H  
ATOM   2275 1HD  PRO A 147      -8.161   0.081 -11.462  1.00  1.79           H  
ATOM   2276 2HD  PRO A 147      -8.576  -1.582 -12.093  1.00  1.79           H  
ATOM   2277  N   GLN A 148     -12.763   1.773 -13.157  1.00  1.46           N  
ATOM   2278  CA  GLN A 148     -13.292   3.115 -13.043  1.00  1.46           C  
ATOM   2279  C   GLN A 148     -14.187   3.224 -11.822  1.00  1.46           C  
ATOM   2280  O   GLN A 148     -14.691   2.226 -11.315  1.00  1.46           O  
ATOM   2281  CB  GLN A 148     -14.022   3.482 -14.328  1.00  1.46           C  
ATOM   2282  CG  GLN A 148     -13.122   3.348 -15.562  1.00  1.46           C  
ATOM   2283  CD  GLN A 148     -11.933   4.294 -15.549  1.00  1.46           C  
ATOM   2284  OE1 GLN A 148     -12.128   5.515 -15.511  1.00  1.46           O  
ATOM   2285  NE2 GLN A 148     -10.699   3.764 -15.582  1.00  1.46           N  
ATOM   2286  H   GLN A 148     -13.365   1.045 -13.563  1.00  1.46           H  
ATOM   2287  HA  GLN A 148     -12.462   3.809 -12.914  1.00  1.46           H  
ATOM   2288 1HB  GLN A 148     -14.880   2.818 -14.462  1.00  1.46           H  
ATOM   2289 2HB  GLN A 148     -14.392   4.503 -14.271  1.00  1.46           H  
ATOM   2290 1HG  GLN A 148     -12.743   2.323 -15.599  1.00  1.46           H  
ATOM   2291 2HG  GLN A 148     -13.714   3.553 -16.452  1.00  1.46           H  
ATOM   2292 1HE2 GLN A 148      -9.910   4.375 -15.583  1.00  1.46           H  
ATOM   2293 2HE2 GLN A 148     -10.540   2.747 -15.606  1.00  1.46           H  
ATOM   2294  N   ALA A 149     -14.448   4.449 -11.396  1.00  1.19           N  
ATOM   2295  CA  ALA A 149     -15.270   4.725 -10.220  1.00  1.19           C  
ATOM   2296  C   ALA A 149     -16.662   4.087 -10.287  1.00  1.19           C  
ATOM   2297  O   ALA A 149     -17.211   3.645  -9.270  1.00  1.19           O  
ATOM   2298  CB  ALA A 149     -15.408   6.231 -10.097  1.00  1.19           C  
ATOM   2299  H   ALA A 149     -14.018   5.226 -11.878  1.00  1.19           H  
ATOM   2300  HA  ALA A 149     -14.757   4.324  -9.344  1.00  1.19           H  
ATOM   2301 1HB  ALA A 149     -15.978   6.496  -9.234  1.00  1.19           H  
ATOM   2302 2HB  ALA A 149     -14.419   6.681 -10.022  1.00  1.19           H  
ATOM   2303 3HB  ALA A 149     -15.917   6.616 -10.982  1.00  1.19           H  
ATOM   2304  N   ASP A 150     -17.226   4.017 -11.488  1.00  1.00           N  
ATOM   2305  CA  ASP A 150     -18.567   3.481 -11.659  1.00  1.00           C  
ATOM   2306  C   ASP A 150     -18.609   1.986 -11.992  1.00  1.00           C  
ATOM   2307  O   ASP A 150     -19.688   1.432 -12.204  1.00  1.00           O  
ATOM   2308  CB  ASP A 150     -19.298   4.265 -12.737  1.00  1.00           C  
ATOM   2309  CG  ASP A 150     -19.544   5.714 -12.329  1.00  1.00           C  
ATOM   2310  OD1 ASP A 150     -19.864   5.946 -11.186  1.00  1.00           O  
ATOM   2311  OD2 ASP A 150     -19.396   6.575 -13.160  1.00  1.00           O  
ATOM   2312  H   ASP A 150     -16.723   4.362 -12.291  1.00  1.00           H  
ATOM   2313  HA  ASP A 150     -19.104   3.624 -10.722  1.00  1.00           H  
ATOM   2314 1HB  ASP A 150     -18.713   4.249 -13.657  1.00  1.00           H  
ATOM   2315 2HB  ASP A 150     -20.257   3.790 -12.947  1.00  1.00           H  
ATOM   2316  N   ASP A 151     -17.458   1.322 -12.038  1.00  0.88           N  
ATOM   2317  CA  ASP A 151     -17.466  -0.106 -12.324  1.00  0.88           C  
ATOM   2318  C   ASP A 151     -17.875  -0.858 -11.084  1.00  0.88           C  
ATOM   2319  O   ASP A 151     -17.611  -0.407  -9.964  1.00  0.88           O  
ATOM   2320  CB  ASP A 151     -16.098  -0.611 -12.800  1.00  0.88           C  
ATOM   2321  CG  ASP A 151     -15.750  -0.273 -14.267  1.00  0.88           C  
ATOM   2322  OD1 ASP A 151     -16.577  -0.499 -15.144  1.00  0.88           O  
ATOM   2323  OD2 ASP A 151     -14.641   0.161 -14.526  1.00  0.88           O  
ATOM   2324  H   ASP A 151     -16.573   1.786 -11.839  1.00  0.88           H  
ATOM   2325  HA  ASP A 151     -18.200  -0.306 -13.104  1.00  0.88           H  
ATOM   2326 1HB  ASP A 151     -15.324  -0.172 -12.165  1.00  0.88           H  
ATOM   2327 2HB  ASP A 151     -16.048  -1.694 -12.663  1.00  0.88           H  
ATOM   2328  N   ILE A 152     -18.493  -2.020 -11.277  1.00  0.81           N  
ATOM   2329  CA  ILE A 152     -18.899  -2.848 -10.147  1.00  0.81           C  
ATOM   2330  C   ILE A 152     -17.688  -3.511  -9.519  1.00  0.81           C  
ATOM   2331  O   ILE A 152     -16.869  -4.098 -10.221  1.00  0.81           O  
ATOM   2332  CB  ILE A 152     -19.887  -3.940 -10.565  1.00  0.81           C  
ATOM   2333  CG1 ILE A 152     -21.169  -3.351 -11.086  1.00  0.81           C  
ATOM   2334  CG2 ILE A 152     -20.150  -4.828  -9.362  1.00  0.81           C  
ATOM   2335  CD1 ILE A 152     -22.063  -4.404 -11.728  1.00  0.81           C  
ATOM   2336  H   ILE A 152     -18.690  -2.328 -12.219  1.00  0.81           H  
ATOM   2337  HA  ILE A 152     -19.382  -2.224  -9.404  1.00  0.81           H  
ATOM   2338  HB  ILE A 152     -19.461  -4.529 -11.366  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 152     -21.693  -2.875 -10.268  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 152     -20.940  -2.586 -11.830  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 152     -20.835  -5.618  -9.638  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 152     -19.229  -5.262  -9.029  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 152     -20.567  -4.235  -8.558  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 152     -22.979  -3.938 -12.090  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 152     -21.535  -4.860 -12.565  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 152     -22.309  -5.172 -11.000  1.00  0.81           H  
ATOM   2347  N   ALA A 153     -17.557  -3.371  -8.207  1.00  0.80           N  
ATOM   2348  CA  ALA A 153     -16.456  -3.959  -7.462  1.00  0.80           C  
ATOM   2349  C   ALA A 153     -16.849  -5.278  -6.829  1.00  0.80           C  
ATOM   2350  O   ALA A 153     -16.104  -6.265  -6.898  1.00  0.80           O  
ATOM   2351  CB  ALA A 153     -16.028  -3.015  -6.372  1.00  0.80           C  
ATOM   2352  H   ALA A 153     -18.277  -2.867  -7.702  1.00  0.80           H  
ATOM   2353  HA  ALA A 153     -15.628  -4.141  -8.146  1.00  0.80           H  
ATOM   2354 1HB  ALA A 153     -15.210  -3.442  -5.817  1.00  0.80           H  
ATOM   2355 2HB  ALA A 153     -15.721  -2.082  -6.808  1.00  0.80           H  
ATOM   2356 3HB  ALA A 153     -16.871  -2.846  -5.707  1.00  0.80           H  
ATOM   2357  N   SER A 154     -18.021  -5.290  -6.199  1.00  0.84           N  
ATOM   2358  CA  SER A 154     -18.427  -6.485  -5.484  1.00  0.84           C  
ATOM   2359  C   SER A 154     -19.925  -6.628  -5.302  1.00  0.84           C  
ATOM   2360  O   SER A 154     -20.676  -5.644  -5.311  1.00  0.84           O  
ATOM   2361  CB  SER A 154     -17.776  -6.493  -4.123  1.00  0.84           C  
ATOM   2362  OG  SER A 154     -18.263  -5.456  -3.362  1.00  0.84           O  
ATOM   2363  H   SER A 154     -18.616  -4.461  -6.216  1.00  0.84           H  
ATOM   2364  HA  SER A 154     -18.079  -7.340  -6.056  1.00  0.84           H  
ATOM   2365 1HB  SER A 154     -17.982  -7.443  -3.626  1.00  0.84           H  
ATOM   2366 2HB  SER A 154     -16.696  -6.404  -4.225  1.00  0.84           H  
ATOM   2367  HG  SER A 154     -19.211  -5.617  -3.308  1.00  0.84           H  
ATOM   2368  N   ILE A 155     -20.344  -7.875  -5.116  1.00  0.94           N  
ATOM   2369  CA  ILE A 155     -21.736  -8.221  -4.922  1.00  0.94           C  
ATOM   2370  C   ILE A 155     -21.976  -9.094  -3.691  1.00  0.94           C  
ATOM   2371  O   ILE A 155     -21.333 -10.134  -3.491  1.00  0.94           O  
ATOM   2372  CB  ILE A 155     -22.295  -8.839  -6.210  1.00  0.94           C  
ATOM   2373  CG1 ILE A 155     -22.136  -7.800  -7.310  1.00  0.94           C  
ATOM   2374  CG2 ILE A 155     -23.766  -9.236  -6.057  1.00  0.94           C  
ATOM   2375  CD1 ILE A 155     -22.517  -8.200  -8.577  1.00  0.94           C  
ATOM   2376  H   ILE A 155     -19.647  -8.610  -5.111  1.00  0.94           H  
ATOM   2377  HA  ILE A 155     -22.271  -7.298  -4.768  1.00  0.94           H  
ATOM   2378  HB  ILE A 155     -21.699  -9.691  -6.469  1.00  0.94           H  
ATOM   2379 1HG1 ILE A 155     -22.692  -6.966  -7.031  1.00  0.94           H  
ATOM   2380 2HG1 ILE A 155     -21.114  -7.517  -7.409  1.00  0.94           H  
ATOM   2381 1HG2 ILE A 155     -24.128  -9.662  -6.988  1.00  0.94           H  
ATOM   2382 2HG2 ILE A 155     -23.867  -9.969  -5.264  1.00  0.94           H  
ATOM   2383 3HG2 ILE A 155     -24.357  -8.357  -5.807  1.00  0.94           H  
ATOM   2384 1HD1 ILE A 155     -22.374  -7.383  -9.276  1.00  0.94           H  
ATOM   2385 2HD1 ILE A 155     -21.944  -8.998  -8.869  1.00  0.94           H  
ATOM   2386 3HD1 ILE A 155     -23.542  -8.483  -8.540  1.00  0.94           H  
ATOM   2387  N   PHE A 156     -22.903  -8.654  -2.857  1.00  1.12           N  
ATOM   2388  CA  PHE A 156     -23.175  -9.364  -1.619  1.00  1.12           C  
ATOM   2389  C   PHE A 156     -24.545  -9.974  -1.650  1.00  1.12           C  
ATOM   2390  O   PHE A 156     -25.425  -9.461  -2.333  1.00  1.12           O  
ATOM   2391  CB  PHE A 156     -23.009  -8.407  -0.471  1.00  1.12           C  
ATOM   2392  CG  PHE A 156     -21.654  -7.891  -0.517  1.00  1.12           C  
ATOM   2393  CD1 PHE A 156     -21.418  -6.634  -1.005  1.00  1.12           C  
ATOM   2394  CD2 PHE A 156     -20.602  -8.676  -0.159  1.00  1.12           C  
ATOM   2395  CE1 PHE A 156     -20.140  -6.151  -1.098  1.00  1.12           C  
ATOM   2396  CE2 PHE A 156     -19.343  -8.223  -0.259  1.00  1.12           C  
ATOM   2397  CZ  PHE A 156     -19.098  -6.943  -0.725  1.00  1.12           C  
ATOM   2398  H   PHE A 156     -23.410  -7.800  -3.097  1.00  1.12           H  
ATOM   2399  HA  PHE A 156     -22.449 -10.170  -1.506  1.00  1.12           H  
ATOM   2400 1HB  PHE A 156     -23.713  -7.575  -0.553  1.00  1.12           H  
ATOM   2401 2HB  PHE A 156     -23.168  -8.914   0.481  1.00  1.12           H  
ATOM   2402  HD1 PHE A 156     -22.267  -6.027  -1.312  1.00  1.12           H  
ATOM   2403  HD2 PHE A 156     -20.787  -9.689   0.204  1.00  1.12           H  
ATOM   2404  HE1 PHE A 156     -19.958  -5.145  -1.472  1.00  1.12           H  
ATOM   2405  HE2 PHE A 156     -18.534  -8.885   0.029  1.00  1.12           H  
ATOM   2406  HZ  PHE A 156     -18.079  -6.567  -0.805  1.00  1.12           H  
ATOM   2407  N   HIS A 157     -24.755 -11.045  -0.894  1.00  1.38           N  
ATOM   2408  CA  HIS A 157     -26.050 -11.694  -0.954  1.00  1.38           C  
ATOM   2409  C   HIS A 157     -26.672 -11.780   0.415  1.00  1.38           C  
ATOM   2410  O   HIS A 157     -26.003 -12.145   1.385  1.00  1.38           O  
ATOM   2411  CB  HIS A 157     -25.881 -13.067  -1.571  1.00  1.38           C  
ATOM   2412  CG  HIS A 157     -25.242 -12.945  -2.872  1.00  1.38           C  
ATOM   2413  ND1 HIS A 157     -23.870 -12.929  -3.017  1.00  1.38           N  
ATOM   2414  CD2 HIS A 157     -25.757 -12.778  -4.103  1.00  1.38           C  
ATOM   2415  CE1 HIS A 157     -23.573 -12.759  -4.269  1.00  1.38           C  
ATOM   2416  NE2 HIS A 157     -24.705 -12.658  -4.964  1.00  1.38           N  
ATOM   2417  H   HIS A 157     -24.015 -11.431  -0.322  1.00  1.38           H  
ATOM   2418  HA  HIS A 157     -26.711 -11.122  -1.584  1.00  1.38           H  
ATOM   2419 1HB  HIS A 157     -25.271 -13.698  -0.927  1.00  1.38           H  
ATOM   2420 2HB  HIS A 157     -26.840 -13.537  -1.702  1.00  1.38           H  
ATOM   2421  HD1 HIS A 157     -23.165 -13.067  -2.285  1.00  1.38           H  
ATOM   2422  HD2 HIS A 157     -26.781 -12.713  -4.471  1.00  1.38           H  
ATOM   2423  HE1 HIS A 157     -22.536 -12.709  -4.554  1.00  1.38           H  
ATOM   2424  N   THR A 158     -27.954 -11.423   0.493  1.00  1.72           N  
ATOM   2425  CA  THR A 158     -28.594 -11.363   1.798  1.00  1.72           C  
ATOM   2426  C   THR A 158     -29.832 -12.269   1.984  1.00  1.72           C  
ATOM   2427  O   THR A 158     -29.683 -13.433   2.356  1.00  1.72           O  
ATOM   2428  CB  THR A 158     -28.970  -9.891   2.081  1.00  1.72           C  
ATOM   2429  OG1 THR A 158     -29.821  -9.434   1.043  1.00  1.72           O  
ATOM   2430  CG2 THR A 158     -27.730  -9.033   2.113  1.00  1.72           C  
ATOM   2431  H   THR A 158     -28.434 -11.134  -0.362  1.00  1.72           H  
ATOM   2432  HA  THR A 158     -27.862 -11.668   2.546  1.00  1.72           H  
ATOM   2433  HB  THR A 158     -29.490  -9.824   3.037  1.00  1.72           H  
ATOM   2434  HG1 THR A 158     -29.312  -9.382   0.214  1.00  1.72           H  
ATOM   2435 1HG2 THR A 158     -28.024  -8.020   2.306  1.00  1.72           H  
ATOM   2436 2HG2 THR A 158     -27.066  -9.379   2.903  1.00  1.72           H  
ATOM   2437 3HG2 THR A 158     -27.211  -9.079   1.157  1.00  1.72           H  
ATOM   2438  N   SER A 159     -31.035 -11.697   1.752  1.00  2.11           N  
ATOM   2439  CA  SER A 159     -32.386 -12.276   1.949  1.00  2.11           C  
ATOM   2440  C   SER A 159     -33.184 -11.378   2.908  1.00  2.11           C  
ATOM   2441  O   SER A 159     -34.046 -10.596   2.496  1.00  2.11           O  
ATOM   2442  CB  SER A 159     -32.352 -13.721   2.476  1.00  2.11           C  
ATOM   2443  OG  SER A 159     -31.732 -13.811   3.731  1.00  2.11           O  
ATOM   2444  H   SER A 159     -30.995 -10.745   1.412  1.00  2.11           H  
ATOM   2445  HA  SER A 159     -32.905 -12.282   0.991  1.00  2.11           H  
ATOM   2446 1HB  SER A 159     -33.376 -14.058   2.572  1.00  2.11           H  
ATOM   2447 2HB  SER A 159     -31.875 -14.392   1.770  1.00  2.11           H  
ATOM   2448  HG  SER A 159     -30.795 -13.953   3.515  1.00  2.11           H  
ATOM   2449  N   GLY A 160     -32.881 -11.492   4.199  1.00  2.47           N  
ATOM   2450  CA  GLY A 160     -33.408 -10.624   5.255  1.00  2.47           C  
ATOM   2451  C   GLY A 160     -34.880 -10.836   5.610  1.00  2.47           C  
ATOM   2452  O   GLY A 160     -35.218 -11.244   6.727  1.00  2.47           O  
ATOM   2453  H   GLY A 160     -32.223 -12.219   4.430  1.00  2.47           H  
ATOM   2454 1HA  GLY A 160     -32.806 -10.766   6.151  1.00  2.47           H  
ATOM   2455 2HA  GLY A 160     -33.264  -9.586   4.956  1.00  2.47           H  
ATOM   2456  N   THR A 161     -35.742 -10.531   4.650  1.00  2.68           N  
ATOM   2457  CA  THR A 161     -37.189 -10.601   4.816  1.00  2.68           C  
ATOM   2458  C   THR A 161     -37.820 -11.634   3.883  1.00  2.68           C  
ATOM   2459  O   THR A 161     -38.489 -12.567   4.346  1.00  2.68           O  
ATOM   2460  CB  THR A 161     -37.824  -9.214   4.583  1.00  2.68           C  
ATOM   2461  OG1 THR A 161     -37.279  -8.283   5.526  1.00  2.68           O  
ATOM   2462  CG2 THR A 161     -39.335  -9.276   4.759  1.00  2.68           C  
ATOM   2463  H   THR A 161     -35.340 -10.235   3.763  1.00  2.68           H  
ATOM   2464  HA  THR A 161     -37.405 -10.900   5.842  1.00  2.68           H  
ATOM   2465  HB  THR A 161     -37.589  -8.873   3.575  1.00  2.68           H  
ATOM   2466  HG1 THR A 161     -37.504  -7.362   5.243  1.00  2.68           H  
ATOM   2467 1HG2 THR A 161     -39.754  -8.286   4.589  1.00  2.68           H  
ATOM   2468 2HG2 THR A 161     -39.757  -9.976   4.038  1.00  2.68           H  
ATOM   2469 3HG2 THR A 161     -39.574  -9.605   5.769  1.00  2.68           H  
ATOM   2470  N   THR A 162     -37.542 -11.502   2.582  1.00  2.67           N  
ATOM   2471  CA  THR A 162     -38.101 -12.357   1.528  1.00  2.67           C  
ATOM   2472  C   THR A 162     -37.777 -13.842   1.713  1.00  2.67           C  
ATOM   2473  O   THR A 162     -38.619 -14.706   1.476  1.00  2.67           O  
ATOM   2474  CB  THR A 162     -37.579 -11.907   0.149  1.00  2.67           C  
ATOM   2475  OG1 THR A 162     -38.010 -10.562  -0.113  1.00  2.67           O  
ATOM   2476  CG2 THR A 162     -38.079 -12.833  -0.953  1.00  2.67           C  
ATOM   2477  H   THR A 162     -36.945 -10.734   2.306  1.00  2.67           H  
ATOM   2478  HA  THR A 162     -39.186 -12.247   1.542  1.00  2.67           H  
ATOM   2479  HB  THR A 162     -36.485 -11.929   0.159  1.00  2.67           H  
ATOM   2480  HG1 THR A 162     -37.640 -10.265  -0.948  1.00  2.67           H  
ATOM   2481 1HG2 THR A 162     -37.688 -12.497  -1.913  1.00  2.67           H  
ATOM   2482 2HG2 THR A 162     -37.747 -13.847  -0.763  1.00  2.67           H  
ATOM   2483 3HG2 THR A 162     -39.167 -12.812  -0.977  1.00  2.67           H  
ATOM   2484  N   GLY A 163     -36.540 -14.132   2.091  1.00  2.44           N  
ATOM   2485  CA  GLY A 163     -36.049 -15.497   2.285  1.00  2.44           C  
ATOM   2486  C   GLY A 163     -35.183 -15.969   1.121  1.00  2.44           C  
ATOM   2487  O   GLY A 163     -34.345 -16.855   1.278  1.00  2.44           O  
ATOM   2488  H   GLY A 163     -35.911 -13.361   2.262  1.00  2.44           H  
ATOM   2489 1HA  GLY A 163     -35.472 -15.544   3.209  1.00  2.44           H  
ATOM   2490 2HA  GLY A 163     -36.895 -16.173   2.406  1.00  2.44           H  
ATOM   2491  N   ARG A 164     -35.345 -15.341  -0.031  1.00  2.11           N  
ATOM   2492  CA  ARG A 164     -34.508 -15.643  -1.179  1.00  2.11           C  
ATOM   2493  C   ARG A 164     -33.350 -14.685  -1.169  1.00  2.11           C  
ATOM   2494  O   ARG A 164     -33.559 -13.477  -1.077  1.00  2.11           O  
ATOM   2495  CB  ARG A 164     -35.236 -15.513  -2.507  1.00  2.11           C  
ATOM   2496  CG  ARG A 164     -34.302 -15.760  -3.692  1.00  2.11           C  
ATOM   2497  CD  ARG A 164     -34.951 -15.714  -5.015  1.00  2.11           C  
ATOM   2498  NE  ARG A 164     -33.937 -15.744  -6.077  1.00  2.11           N  
ATOM   2499  CZ  ARG A 164     -34.182 -15.872  -7.392  1.00  2.11           C  
ATOM   2500  NH1 ARG A 164     -35.420 -16.014  -7.825  1.00  2.11           N  
ATOM   2501  NH2 ARG A 164     -33.172 -15.853  -8.252  1.00  2.11           N  
ATOM   2502  H   ARG A 164     -36.065 -14.642  -0.104  1.00  2.11           H  
ATOM   2503  HA  ARG A 164     -34.125 -16.659  -1.090  1.00  2.11           H  
ATOM   2504 1HB  ARG A 164     -36.056 -16.226  -2.556  1.00  2.11           H  
ATOM   2505 2HB  ARG A 164     -35.651 -14.511  -2.605  1.00  2.11           H  
ATOM   2506 1HG  ARG A 164     -33.537 -14.993  -3.695  1.00  2.11           H  
ATOM   2507 2HG  ARG A 164     -33.829 -16.734  -3.579  1.00  2.11           H  
ATOM   2508 1HD  ARG A 164     -35.607 -16.575  -5.138  1.00  2.11           H  
ATOM   2509 2HD  ARG A 164     -35.525 -14.794  -5.112  1.00  2.11           H  
ATOM   2510  HE  ARG A 164     -32.965 -15.629  -5.798  1.00  2.11           H  
ATOM   2511 1HH1 ARG A 164     -36.187 -16.028  -7.167  1.00  2.11           H  
ATOM   2512 2HH1 ARG A 164     -35.601 -16.110  -8.814  1.00  2.11           H  
ATOM   2513 1HH2 ARG A 164     -32.190 -15.723  -7.925  1.00  2.11           H  
ATOM   2514 2HH2 ARG A 164     -33.337 -15.947  -9.240  1.00  2.11           H  
ATOM   2515  N   ALA A 165     -32.130 -15.195  -1.221  1.00  1.75           N  
ATOM   2516  CA  ALA A 165     -31.008 -14.281  -1.199  1.00  1.75           C  
ATOM   2517  C   ALA A 165     -31.111 -13.337  -2.379  1.00  1.75           C  
ATOM   2518  O   ALA A 165     -31.366 -13.770  -3.503  1.00  1.75           O  
ATOM   2519  CB  ALA A 165     -29.692 -15.044  -1.231  1.00  1.75           C  
ATOM   2520  H   ALA A 165     -31.987 -16.193  -1.271  1.00  1.75           H  
ATOM   2521  HA  ALA A 165     -31.056 -13.693  -0.292  1.00  1.75           H  
ATOM   2522 1HB  ALA A 165     -28.880 -14.334  -1.198  1.00  1.75           H  
ATOM   2523 2HB  ALA A 165     -29.635 -15.703  -0.362  1.00  1.75           H  
ATOM   2524 3HB  ALA A 165     -29.625 -15.635  -2.142  1.00  1.75           H  
ATOM   2525  N   LYS A 166     -30.866 -12.060  -2.136  1.00  1.44           N  
ATOM   2526  CA  LYS A 166     -30.879 -11.067  -3.196  1.00  1.44           C  
ATOM   2527  C   LYS A 166     -29.470 -10.558  -3.322  1.00  1.44           C  
ATOM   2528  O   LYS A 166     -28.788 -10.418  -2.302  1.00  1.44           O  
ATOM   2529  CB  LYS A 166     -31.815  -9.901  -2.845  1.00  1.44           C  
ATOM   2530  CG  LYS A 166     -33.279 -10.291  -2.554  1.00  1.44           C  
ATOM   2531  CD  LYS A 166     -34.039 -10.739  -3.799  1.00  1.44           C  
ATOM   2532  CE  LYS A 166     -34.411  -9.528  -4.676  1.00  1.44           C  
ATOM   2533  NZ  LYS A 166     -35.294  -9.896  -5.803  1.00  1.44           N  
ATOM   2534  H   LYS A 166     -30.691 -11.772  -1.189  1.00  1.44           H  
ATOM   2535  HA  LYS A 166     -31.180 -11.527  -4.138  1.00  1.44           H  
ATOM   2536 1HB  LYS A 166     -31.431  -9.387  -1.964  1.00  1.44           H  
ATOM   2537 2HB  LYS A 166     -31.817  -9.183  -3.666  1.00  1.44           H  
ATOM   2538 1HG  LYS A 166     -33.297 -11.098  -1.826  1.00  1.44           H  
ATOM   2539 2HG  LYS A 166     -33.796  -9.436  -2.119  1.00  1.44           H  
ATOM   2540 1HD  LYS A 166     -33.415 -11.425  -4.378  1.00  1.44           H  
ATOM   2541 2HD  LYS A 166     -34.947 -11.264  -3.505  1.00  1.44           H  
ATOM   2542 1HE  LYS A 166     -34.923  -8.788  -4.061  1.00  1.44           H  
ATOM   2543 2HE  LYS A 166     -33.499  -9.085  -5.080  1.00  1.44           H  
ATOM   2544 1HZ  LYS A 166     -35.502  -9.072  -6.363  1.00  1.44           H  
ATOM   2545 2HZ  LYS A 166     -34.833 -10.566  -6.434  1.00  1.44           H  
ATOM   2546 3HZ  LYS A 166     -36.147 -10.292  -5.479  1.00  1.44           H  
ATOM   2547  N   GLY A 167     -29.026 -10.271  -4.545  1.00  1.19           N  
ATOM   2548  CA  GLY A 167     -27.682  -9.731  -4.725  1.00  1.19           C  
ATOM   2549  C   GLY A 167     -27.690  -8.215  -4.707  1.00  1.19           C  
ATOM   2550  O   GLY A 167     -28.507  -7.588  -5.384  1.00  1.19           O  
ATOM   2551  H   GLY A 167     -29.620 -10.421  -5.348  1.00  1.19           H  
ATOM   2552 1HA  GLY A 167     -27.036 -10.105  -3.940  1.00  1.19           H  
ATOM   2553 2HA  GLY A 167     -27.264 -10.088  -5.664  1.00  1.19           H  
ATOM   2554  N   VAL A 168     -26.734  -7.639  -3.993  1.00  1.01           N  
ATOM   2555  CA  VAL A 168     -26.579  -6.194  -3.874  1.00  1.01           C  
ATOM   2556  C   VAL A 168     -25.258  -5.760  -4.456  1.00  1.01           C  
ATOM   2557  O   VAL A 168     -24.207  -6.269  -4.061  1.00  1.01           O  
ATOM   2558  CB  VAL A 168     -26.653  -5.774  -2.416  1.00  1.01           C  
ATOM   2559  CG1 VAL A 168     -26.461  -4.330  -2.331  1.00  1.01           C  
ATOM   2560  CG2 VAL A 168     -27.995  -6.197  -1.827  1.00  1.01           C  
ATOM   2561  H   VAL A 168     -26.112  -8.246  -3.466  1.00  1.01           H  
ATOM   2562  HA  VAL A 168     -27.381  -5.703  -4.424  1.00  1.01           H  
ATOM   2563  HB  VAL A 168     -25.848  -6.253  -1.854  1.00  1.01           H  
ATOM   2564 1HG1 VAL A 168     -26.517  -4.080  -1.317  1.00  1.01           H  
ATOM   2565 2HG1 VAL A 168     -25.487  -4.051  -2.729  1.00  1.01           H  
ATOM   2566 3HG1 VAL A 168     -27.246  -3.819  -2.888  1.00  1.01           H  
ATOM   2567 1HG2 VAL A 168     -28.041  -5.894  -0.780  1.00  1.01           H  
ATOM   2568 2HG2 VAL A 168     -28.803  -5.717  -2.380  1.00  1.01           H  
ATOM   2569 3HG2 VAL A 168     -28.101  -7.281  -1.892  1.00  1.01           H  
ATOM   2570  N   VAL A 169     -25.303  -4.827  -5.394  1.00  0.90           N  
ATOM   2571  CA  VAL A 169     -24.108  -4.485  -6.138  1.00  0.90           C  
ATOM   2572  C   VAL A 169     -23.473  -3.144  -5.787  1.00  0.90           C  
ATOM   2573  O   VAL A 169     -24.113  -2.093  -5.912  1.00  0.90           O  
ATOM   2574  CB  VAL A 169     -24.508  -4.407  -7.610  1.00  0.90           C  
ATOM   2575  CG1 VAL A 169     -23.370  -4.155  -8.408  1.00  0.90           C  
ATOM   2576  CG2 VAL A 169     -25.246  -5.619  -8.021  1.00  0.90           C  
ATOM   2577  H   VAL A 169     -26.187  -4.395  -5.651  1.00  0.90           H  
ATOM   2578  HA  VAL A 169     -23.369  -5.255  -5.969  1.00  0.90           H  
ATOM   2579  HB  VAL A 169     -25.163  -3.549  -7.734  1.00  0.90           H  
ATOM   2580 1HG1 VAL A 169     -23.688  -4.054  -9.434  1.00  0.90           H  
ATOM   2581 2HG1 VAL A 169     -22.866  -3.266  -8.091  1.00  0.90           H  
ATOM   2582 3HG1 VAL A 169     -22.710  -4.991  -8.302  1.00  0.90           H  
ATOM   2583 1HG2 VAL A 169     -25.554  -5.523  -9.060  1.00  0.90           H  
ATOM   2584 2HG2 VAL A 169     -24.637  -6.468  -7.912  1.00  0.90           H  
ATOM   2585 3HG2 VAL A 169     -26.118  -5.719  -7.387  1.00  0.90           H  
ATOM   2586  N   TYR A 170     -22.194  -3.176  -5.416  1.00  0.84           N  
ATOM   2587  CA  TYR A 170     -21.446  -1.966  -5.101  1.00  0.84           C  
ATOM   2588  C   TYR A 170     -20.405  -1.635  -6.152  1.00  0.84           C  
ATOM   2589  O   TYR A 170     -19.718  -2.527  -6.670  1.00  0.84           O  
ATOM   2590  CB  TYR A 170     -20.704  -2.084  -3.781  1.00  0.84           C  
ATOM   2591  CG  TYR A 170     -21.514  -2.036  -2.536  1.00  0.84           C  
ATOM   2592  CD1 TYR A 170     -22.034  -3.174  -2.002  1.00  0.84           C  
ATOM   2593  CD2 TYR A 170     -21.690  -0.819  -1.897  1.00  0.84           C  
ATOM   2594  CE1 TYR A 170     -22.716  -3.112  -0.814  1.00  0.84           C  
ATOM   2595  CE2 TYR A 170     -22.378  -0.748  -0.720  1.00  0.84           C  
ATOM   2596  CZ  TYR A 170     -22.880  -1.881  -0.165  1.00  0.84           C  
ATOM   2597  OH  TYR A 170     -23.555  -1.818   1.035  1.00  0.84           O  
ATOM   2598  H   TYR A 170     -21.721  -4.078  -5.348  1.00  0.84           H  
ATOM   2599  HA  TYR A 170     -22.138  -1.128  -5.048  1.00  0.84           H  
ATOM   2600 1HB  TYR A 170     -20.136  -3.022  -3.775  1.00  0.84           H  
ATOM   2601 2HB  TYR A 170     -19.982  -1.279  -3.733  1.00  0.84           H  
ATOM   2602  HD1 TYR A 170     -21.892  -4.124  -2.513  1.00  0.84           H  
ATOM   2603  HD2 TYR A 170     -21.272   0.079  -2.323  1.00  0.84           H  
ATOM   2604  HE1 TYR A 170     -23.120  -4.023  -0.378  1.00  0.84           H  
ATOM   2605  HE2 TYR A 170     -22.507   0.208  -0.220  1.00  0.84           H  
ATOM   2606  HH  TYR A 170     -23.878  -0.929   1.154  1.00  0.84           H  
ATOM   2607  N   SER A 171     -20.245  -0.338  -6.401  1.00  0.80           N  
ATOM   2608  CA  SER A 171     -19.205   0.181  -7.271  1.00  0.80           C  
ATOM   2609  C   SER A 171     -17.907   0.400  -6.523  1.00  0.80           C  
ATOM   2610  O   SER A 171     -17.882   0.448  -5.284  1.00  0.80           O  
ATOM   2611  CB  SER A 171     -19.640   1.479  -7.927  1.00  0.80           C  
ATOM   2612  OG  SER A 171     -19.789   2.529  -6.980  1.00  0.80           O  
ATOM   2613  H   SER A 171     -20.865   0.321  -5.951  1.00  0.80           H  
ATOM   2614  HA  SER A 171     -19.023  -0.543  -8.048  1.00  0.80           H  
ATOM   2615 1HB  SER A 171     -18.901   1.766  -8.679  1.00  0.80           H  
ATOM   2616 2HB  SER A 171     -20.580   1.320  -8.451  1.00  0.80           H  
ATOM   2617  HG  SER A 171     -20.141   3.281  -7.482  1.00  0.80           H  
ATOM   2618  N   HIS A 172     -16.848   0.636  -7.279  1.00  0.80           N  
ATOM   2619  CA  HIS A 172     -15.556   0.932  -6.684  1.00  0.80           C  
ATOM   2620  C   HIS A 172     -15.656   2.209  -5.857  1.00  0.80           C  
ATOM   2621  O   HIS A 172     -15.154   2.265  -4.724  1.00  0.80           O  
ATOM   2622  CB  HIS A 172     -14.514   1.101  -7.798  1.00  0.80           C  
ATOM   2623  CG  HIS A 172     -14.121  -0.178  -8.449  1.00  0.80           C  
ATOM   2624  ND1 HIS A 172     -14.938  -0.828  -9.329  1.00  0.80           N  
ATOM   2625  CD2 HIS A 172     -12.994  -0.910  -8.370  1.00  0.80           C  
ATOM   2626  CE1 HIS A 172     -14.339  -1.924  -9.758  1.00  0.80           C  
ATOM   2627  NE2 HIS A 172     -13.157  -2.000  -9.191  1.00  0.80           N  
ATOM   2628  H   HIS A 172     -16.955   0.550  -8.295  1.00  0.80           H  
ATOM   2629  HA  HIS A 172     -15.250   0.121  -6.024  1.00  0.80           H  
ATOM   2630 1HB  HIS A 172     -14.917   1.757  -8.574  1.00  0.80           H  
ATOM   2631 2HB  HIS A 172     -13.622   1.575  -7.398  1.00  0.80           H  
ATOM   2632  HD1 HIS A 172     -15.874  -0.519  -9.591  1.00  0.80           H  
ATOM   2633  HD2 HIS A 172     -12.066  -0.786  -7.811  1.00  0.80           H  
ATOM   2634  HE1 HIS A 172     -14.835  -2.581 -10.467  1.00  0.80           H  
ATOM   2635  N   ALA A 173     -16.339   3.228  -6.400  1.00  0.81           N  
ATOM   2636  CA  ALA A 173     -16.525   4.471  -5.675  1.00  0.81           C  
ATOM   2637  C   ALA A 173     -17.315   4.285  -4.398  1.00  0.81           C  
ATOM   2638  O   ALA A 173     -16.978   4.874  -3.374  1.00  0.81           O  
ATOM   2639  CB  ALA A 173     -17.264   5.468  -6.530  1.00  0.81           C  
ATOM   2640  H   ALA A 173     -16.715   3.158  -7.348  1.00  0.81           H  
ATOM   2641  HA  ALA A 173     -15.541   4.862  -5.421  1.00  0.81           H  
ATOM   2642 1HB  ALA A 173     -17.376   6.404  -5.985  1.00  0.81           H  
ATOM   2643 2HB  ALA A 173     -16.712   5.631  -7.418  1.00  0.81           H  
ATOM   2644 3HB  ALA A 173     -18.248   5.072  -6.782  1.00  0.81           H  
ATOM   2645  N   ALA A 174     -18.371   3.471  -4.429  1.00  0.84           N  
ATOM   2646  CA  ALA A 174     -19.177   3.308  -3.222  1.00  0.84           C  
ATOM   2647  C   ALA A 174     -18.393   2.693  -2.080  1.00  0.84           C  
ATOM   2648  O   ALA A 174     -18.514   3.117  -0.923  1.00  0.84           O  
ATOM   2649  CB  ALA A 174     -20.395   2.461  -3.516  1.00  0.84           C  
ATOM   2650  H   ALA A 174     -18.647   2.996  -5.292  1.00  0.84           H  
ATOM   2651  HA  ALA A 174     -19.483   4.293  -2.901  1.00  0.84           H  
ATOM   2652 1HB  ALA A 174     -21.005   2.374  -2.627  1.00  0.84           H  
ATOM   2653 2HB  ALA A 174     -20.982   2.931  -4.307  1.00  0.84           H  
ATOM   2654 3HB  ALA A 174     -20.072   1.472  -3.839  1.00  0.84           H  
ATOM   2655  N   LEU A 175     -17.549   1.715  -2.395  1.00  0.87           N  
ATOM   2656  CA  LEU A 175     -16.801   1.071  -1.334  1.00  0.87           C  
ATOM   2657  C   LEU A 175     -15.693   1.990  -0.847  1.00  0.87           C  
ATOM   2658  O   LEU A 175     -15.434   2.079   0.359  1.00  0.87           O  
ATOM   2659  CB  LEU A 175     -16.216  -0.247  -1.835  1.00  0.87           C  
ATOM   2660  CG  LEU A 175     -17.253  -1.316  -2.198  1.00  0.87           C  
ATOM   2661  CD1 LEU A 175     -16.546  -2.505  -2.771  1.00  0.87           C  
ATOM   2662  CD2 LEU A 175     -18.086  -1.706  -0.967  1.00  0.87           C  
ATOM   2663  H   LEU A 175     -17.471   1.393  -3.364  1.00  0.87           H  
ATOM   2664  HA  LEU A 175     -17.475   0.867  -0.504  1.00  0.87           H  
ATOM   2665 1HB  LEU A 175     -15.621  -0.044  -2.729  1.00  0.87           H  
ATOM   2666 2HB  LEU A 175     -15.562  -0.659  -1.068  1.00  0.87           H  
ATOM   2667  HG  LEU A 175     -17.900  -0.916  -2.967  1.00  0.87           H  
ATOM   2668 1HD1 LEU A 175     -17.272  -3.245  -3.065  1.00  0.87           H  
ATOM   2669 2HD1 LEU A 175     -15.971  -2.194  -3.633  1.00  0.87           H  
ATOM   2670 3HD1 LEU A 175     -15.881  -2.927  -2.025  1.00  0.87           H  
ATOM   2671 1HD2 LEU A 175     -18.820  -2.461  -1.248  1.00  0.87           H  
ATOM   2672 2HD2 LEU A 175     -17.430  -2.113  -0.199  1.00  0.87           H  
ATOM   2673 3HD2 LEU A 175     -18.601  -0.826  -0.580  1.00  0.87           H  
ATOM   2674  N   THR A 176     -15.073   2.716  -1.781  1.00  0.91           N  
ATOM   2675  CA  THR A 176     -13.993   3.616  -1.436  1.00  0.91           C  
ATOM   2676  C   THR A 176     -14.507   4.749  -0.570  1.00  0.91           C  
ATOM   2677  O   THR A 176     -13.903   5.090   0.449  1.00  0.91           O  
ATOM   2678  CB  THR A 176     -13.352   4.212  -2.696  1.00  0.91           C  
ATOM   2679  OG1 THR A 176     -12.832   3.154  -3.519  1.00  0.91           O  
ATOM   2680  CG2 THR A 176     -12.227   5.144  -2.292  1.00  0.91           C  
ATOM   2681  H   THR A 176     -15.326   2.615  -2.766  1.00  0.91           H  
ATOM   2682  HA  THR A 176     -13.238   3.067  -0.875  1.00  0.91           H  
ATOM   2683  HB  THR A 176     -14.102   4.764  -3.261  1.00  0.91           H  
ATOM   2684  HG1 THR A 176     -13.593   2.656  -3.907  1.00  0.91           H  
ATOM   2685 1HG2 THR A 176     -11.771   5.569  -3.184  1.00  0.91           H  
ATOM   2686 2HG2 THR A 176     -12.627   5.949  -1.668  1.00  0.91           H  
ATOM   2687 3HG2 THR A 176     -11.479   4.589  -1.729  1.00  0.91           H  
ATOM   2688  N   ALA A 177     -15.636   5.334  -0.968  1.00  0.94           N  
ATOM   2689  CA  ALA A 177     -16.198   6.433  -0.219  1.00  0.94           C  
ATOM   2690  C   ALA A 177     -16.538   5.986   1.182  1.00  0.94           C  
ATOM   2691  O   ALA A 177     -16.213   6.673   2.155  1.00  0.94           O  
ATOM   2692  CB  ALA A 177     -17.447   6.944  -0.907  1.00  0.94           C  
ATOM   2693  H   ALA A 177     -16.102   5.024  -1.814  1.00  0.94           H  
ATOM   2694  HA  ALA A 177     -15.454   7.227  -0.160  1.00  0.94           H  
ATOM   2695 1HB  ALA A 177     -17.855   7.775  -0.343  1.00  0.94           H  
ATOM   2696 2HB  ALA A 177     -17.197   7.273  -1.915  1.00  0.94           H  
ATOM   2697 3HB  ALA A 177     -18.188   6.140  -0.965  1.00  0.94           H  
ATOM   2698  N   ALA A 178     -17.129   4.797   1.306  1.00  0.98           N  
ATOM   2699  CA  ALA A 178     -17.478   4.306   2.620  1.00  0.98           C  
ATOM   2700  C   ALA A 178     -16.227   4.162   3.480  1.00  0.98           C  
ATOM   2701  O   ALA A 178     -16.220   4.543   4.653  1.00  0.98           O  
ATOM   2702  CB  ALA A 178     -18.194   2.978   2.483  1.00  0.98           C  
ATOM   2703  H   ALA A 178     -17.384   4.243   0.485  1.00  0.98           H  
ATOM   2704  HA  ALA A 178     -18.140   5.028   3.094  1.00  0.98           H  
ATOM   2705 1HB  ALA A 178     -18.470   2.625   3.458  1.00  0.98           H  
ATOM   2706 2HB  ALA A 178     -19.086   3.106   1.875  1.00  0.98           H  
ATOM   2707 3HB  ALA A 178     -17.532   2.259   2.001  1.00  0.98           H  
ATOM   2708  N   ALA A 179     -15.146   3.674   2.873  1.00  1.02           N  
ATOM   2709  CA  ALA A 179     -13.901   3.463   3.590  1.00  1.02           C  
ATOM   2710  C   ALA A 179     -13.335   4.763   4.170  1.00  1.02           C  
ATOM   2711  O   ALA A 179     -12.906   4.815   5.334  1.00  1.02           O  
ATOM   2712  CB  ALA A 179     -12.905   2.834   2.632  1.00  1.02           C  
ATOM   2713  H   ALA A 179     -15.203   3.379   1.897  1.00  1.02           H  
ATOM   2714  HA  ALA A 179     -14.099   2.783   4.416  1.00  1.02           H  
ATOM   2715 1HB  ALA A 179     -12.004   2.640   3.123  1.00  1.02           H  
ATOM   2716 2HB  ALA A 179     -13.319   1.903   2.258  1.00  1.02           H  
ATOM   2717 3HB  ALA A 179     -12.711   3.499   1.809  1.00  1.02           H  
ATOM   2718  N   ASP A 180     -13.393   5.835   3.381  1.00  1.08           N  
ATOM   2719  CA  ASP A 180     -12.883   7.125   3.838  1.00  1.08           C  
ATOM   2720  C   ASP A 180     -13.761   7.724   4.927  1.00  1.08           C  
ATOM   2721  O   ASP A 180     -13.266   8.348   5.880  1.00  1.08           O  
ATOM   2722  CB  ASP A 180     -12.756   8.086   2.659  1.00  1.08           C  
ATOM   2723  CG  ASP A 180     -11.554   7.765   1.765  1.00  1.08           C  
ATOM   2724  OD1 ASP A 180     -10.648   7.068   2.208  1.00  1.08           O  
ATOM   2725  OD2 ASP A 180     -11.530   8.238   0.655  1.00  1.08           O  
ATOM   2726  H   ASP A 180     -13.761   5.731   2.432  1.00  1.08           H  
ATOM   2727  HA  ASP A 180     -11.892   6.974   4.254  1.00  1.08           H  
ATOM   2728 1HB  ASP A 180     -13.668   8.023   2.054  1.00  1.08           H  
ATOM   2729 2HB  ASP A 180     -12.674   9.107   3.024  1.00  1.08           H  
ATOM   2730  N   GLN A 181     -15.065   7.507   4.822  1.00  1.15           N  
ATOM   2731  CA  GLN A 181     -15.961   8.044   5.824  1.00  1.15           C  
ATOM   2732  C   GLN A 181     -15.684   7.405   7.185  1.00  1.15           C  
ATOM   2733  O   GLN A 181     -15.700   8.099   8.215  1.00  1.15           O  
ATOM   2734  CB  GLN A 181     -17.407   7.815   5.389  1.00  1.15           C  
ATOM   2735  CG  GLN A 181     -17.831   8.620   4.195  1.00  1.15           C  
ATOM   2736  CD  GLN A 181     -17.918  10.066   4.497  1.00  1.15           C  
ATOM   2737  OE1 GLN A 181     -18.597  10.452   5.453  1.00  1.15           O  
ATOM   2738  NE2 GLN A 181     -17.240  10.891   3.704  1.00  1.15           N  
ATOM   2739  H   GLN A 181     -15.438   6.998   4.018  1.00  1.15           H  
ATOM   2740  HA  GLN A 181     -15.786   9.114   5.908  1.00  1.15           H  
ATOM   2741 1HB  GLN A 181     -17.573   6.758   5.184  1.00  1.15           H  
ATOM   2742 2HB  GLN A 181     -18.054   8.106   6.182  1.00  1.15           H  
ATOM   2743 1HG  GLN A 181     -17.093   8.502   3.417  1.00  1.15           H  
ATOM   2744 2HG  GLN A 181     -18.804   8.270   3.851  1.00  1.15           H  
ATOM   2745 1HE2 GLN A 181     -17.254  11.881   3.859  1.00  1.15           H  
ATOM   2746 2HE2 GLN A 181     -16.700  10.520   2.945  1.00  1.15           H  
ATOM   2747  N   LEU A 182     -15.346   6.109   7.190  1.00  1.24           N  
ATOM   2748  CA  LEU A 182     -15.063   5.416   8.442  1.00  1.24           C  
ATOM   2749  C   LEU A 182     -13.788   5.919   9.102  1.00  1.24           C  
ATOM   2750  O   LEU A 182     -13.729   6.081  10.315  1.00  1.24           O  
ATOM   2751  CB  LEU A 182     -14.895   3.936   8.214  1.00  1.24           C  
ATOM   2752  CG  LEU A 182     -16.092   3.213   7.768  1.00  1.24           C  
ATOM   2753  CD1 LEU A 182     -15.708   1.807   7.584  1.00  1.24           C  
ATOM   2754  CD2 LEU A 182     -17.179   3.398   8.729  1.00  1.24           C  
ATOM   2755  H   LEU A 182     -15.354   5.589   6.306  1.00  1.24           H  
ATOM   2756  HA  LEU A 182     -15.898   5.579   9.118  1.00  1.24           H  
ATOM   2757 1HB  LEU A 182     -14.133   3.795   7.445  1.00  1.24           H  
ATOM   2758 2HB  LEU A 182     -14.541   3.483   9.122  1.00  1.24           H  
ATOM   2759  HG  LEU A 182     -16.406   3.594   6.816  1.00  1.24           H  
ATOM   2760 1HD1 LEU A 182     -16.540   1.221   7.231  1.00  1.24           H  
ATOM   2761 2HD1 LEU A 182     -14.886   1.758   6.874  1.00  1.24           H  
ATOM   2762 3HD1 LEU A 182     -15.391   1.447   8.530  1.00  1.24           H  
ATOM   2763 1HD2 LEU A 182     -18.037   2.866   8.385  1.00  1.24           H  
ATOM   2764 2HD2 LEU A 182     -16.883   3.022   9.678  1.00  1.24           H  
ATOM   2765 3HD2 LEU A 182     -17.412   4.451   8.815  1.00  1.24           H  
ATOM   2766  N   PHE A 183     -12.779   6.231   8.295  1.00  1.37           N  
ATOM   2767  CA  PHE A 183     -11.505   6.738   8.812  1.00  1.37           C  
ATOM   2768  C   PHE A 183     -11.754   7.950   9.714  1.00  1.37           C  
ATOM   2769  O   PHE A 183     -11.262   8.032  10.857  1.00  1.37           O  
ATOM   2770  CB  PHE A 183     -10.625   7.088   7.610  1.00  1.37           C  
ATOM   2771  CG  PHE A 183      -9.329   7.790   7.841  1.00  1.37           C  
ATOM   2772  CD1 PHE A 183      -8.189   7.144   8.268  1.00  1.37           C  
ATOM   2773  CD2 PHE A 183      -9.251   9.141   7.553  1.00  1.37           C  
ATOM   2774  CE1 PHE A 183      -7.001   7.851   8.394  1.00  1.37           C  
ATOM   2775  CE2 PHE A 183      -8.077   9.832   7.685  1.00  1.37           C  
ATOM   2776  CZ  PHE A 183      -6.952   9.184   8.101  1.00  1.37           C  
ATOM   2777  H   PHE A 183     -12.883   6.066   7.290  1.00  1.37           H  
ATOM   2778  HA  PHE A 183     -11.027   5.952   9.398  1.00  1.37           H  
ATOM   2779 1HB  PHE A 183     -10.409   6.170   7.062  1.00  1.37           H  
ATOM   2780 2HB  PHE A 183     -11.194   7.702   6.935  1.00  1.37           H  
ATOM   2781  HD1 PHE A 183      -8.221   6.076   8.488  1.00  1.37           H  
ATOM   2782  HD2 PHE A 183     -10.148   9.655   7.204  1.00  1.37           H  
ATOM   2783  HE1 PHE A 183      -6.091   7.353   8.718  1.00  1.37           H  
ATOM   2784  HE2 PHE A 183      -8.039  10.893   7.447  1.00  1.37           H  
ATOM   2785  HZ  PHE A 183      -6.020   9.722   8.190  1.00  1.37           H  
ATOM   2786  N   GLY A 184     -12.539   8.892   9.190  1.00  1.56           N  
ATOM   2787  CA  GLY A 184     -12.926  10.081   9.940  1.00  1.56           C  
ATOM   2788  C   GLY A 184     -13.775   9.742  11.179  1.00  1.56           C  
ATOM   2789  O   GLY A 184     -13.462  10.142  12.302  1.00  1.56           O  
ATOM   2790  H   GLY A 184     -12.892   8.753   8.234  1.00  1.56           H  
ATOM   2791 1HA  GLY A 184     -12.030  10.620  10.242  1.00  1.56           H  
ATOM   2792 2HA  GLY A 184     -13.489  10.744   9.281  1.00  1.56           H  
ATOM   2793  N   MET A 185     -14.841   8.967  10.967  1.00  1.83           N  
ATOM   2794  CA  MET A 185     -15.803   8.592  12.012  1.00  1.83           C  
ATOM   2795  C   MET A 185     -15.218   7.794  13.161  1.00  1.83           C  
ATOM   2796  O   MET A 185     -15.679   7.893  14.306  1.00  1.83           O  
ATOM   2797  CB  MET A 185     -16.920   7.792  11.387  1.00  1.83           C  
ATOM   2798  CG  MET A 185     -18.087   7.498  12.278  1.00  1.83           C  
ATOM   2799  SD  MET A 185     -18.970   8.967  12.855  1.00  1.83           S  
ATOM   2800  CE  MET A 185     -18.721   8.844  14.636  1.00  1.83           C  
ATOM   2801  H   MET A 185     -15.026   8.634  10.018  1.00  1.83           H  
ATOM   2802  HA  MET A 185     -16.214   9.511  12.427  1.00  1.83           H  
ATOM   2803 1HB  MET A 185     -17.280   8.311  10.505  1.00  1.83           H  
ATOM   2804 2HB  MET A 185     -16.523   6.831  11.054  1.00  1.83           H  
ATOM   2805 1HG  MET A 185     -18.762   6.901  11.712  1.00  1.83           H  
ATOM   2806 2HG  MET A 185     -17.760   6.918  13.141  1.00  1.83           H  
ATOM   2807 1HE  MET A 185     -19.210   9.678  15.122  1.00  1.83           H  
ATOM   2808 2HE  MET A 185     -19.148   7.912  15.006  1.00  1.83           H  
ATOM   2809 3HE  MET A 185     -17.655   8.866  14.860  1.00  1.83           H  
ATOM   2810  N   PHE A 186     -14.194   7.015  12.864  1.00  2.20           N  
ATOM   2811  CA  PHE A 186     -13.592   6.175  13.863  1.00  2.20           C  
ATOM   2812  C   PHE A 186     -12.523   6.835  14.683  1.00  2.20           C  
ATOM   2813  O   PHE A 186     -11.990   6.174  15.589  1.00  2.20           O  
ATOM   2814  CB  PHE A 186     -12.972   4.944  13.234  1.00  2.20           C  
ATOM   2815  CG  PHE A 186     -13.938   4.003  12.771  1.00  2.20           C  
ATOM   2816  CD1 PHE A 186     -15.222   4.097  13.196  1.00  2.20           C  
ATOM   2817  CD2 PHE A 186     -13.586   3.003  11.940  1.00  2.20           C  
ATOM   2818  CE1 PHE A 186     -16.133   3.216  12.807  1.00  2.20           C  
ATOM   2819  CE2 PHE A 186     -14.496   2.100  11.536  1.00  2.20           C  
ATOM   2820  CZ  PHE A 186     -15.792   2.189  11.969  1.00  2.20           C  
ATOM   2821  H   PHE A 186     -13.861   6.959  11.906  1.00  2.20           H  
ATOM   2822  HA  PHE A 186     -14.385   5.862  14.535  1.00  2.20           H  
ATOM   2823 1HB  PHE A 186     -12.349   5.243  12.387  1.00  2.20           H  
ATOM   2824 2HB  PHE A 186     -12.336   4.450  13.956  1.00  2.20           H  
ATOM   2825  HD1 PHE A 186     -15.510   4.898  13.872  1.00  2.20           H  
ATOM   2826  HD2 PHE A 186     -12.562   2.933  11.604  1.00  2.20           H  
ATOM   2827  HE1 PHE A 186     -17.117   3.330  13.189  1.00  2.20           H  
ATOM   2828  HE2 PHE A 186     -14.189   1.330  10.883  1.00  2.20           H  
ATOM   2829  HZ  PHE A 186     -16.537   1.459  11.652  1.00  2.20           H  
ATOM   2830  N   THR A 187     -12.280   8.137  14.459  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -11.235   8.801  15.199  1.00  2.69           C  
ATOM   2832  C   THR A 187     -11.721  10.046  15.977  1.00  2.69           C  
ATOM   2833  O   THR A 187     -11.126  11.110  15.821  1.00  2.69           O  
ATOM   2834  CB  THR A 187     -10.196   9.319  14.185  1.00  2.69           C  
ATOM   2835  OG1 THR A 187      -9.790   8.255  13.292  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -8.963   9.820  14.958  1.00  2.69           C  
ATOM   2837  H   THR A 187     -12.778   8.653  13.727  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.783   8.099  15.880  1.00  2.69           H  
ATOM   2839  HB  THR A 187     -10.626  10.136  13.600  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -10.408   8.210  12.481  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -8.214  10.199  14.270  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -9.251  10.617  15.638  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187      -8.547   8.995  15.524  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -12.749   9.967  16.860  1.00  3.26           N  
ATOM   2845  CA  PRO A 188     -13.280  11.110  17.584  1.00  3.26           C  
ATOM   2846  C   PRO A 188     -12.449  11.639  18.756  1.00  3.26           C  
ATOM   2847  O   PRO A 188     -12.671  12.777  19.178  1.00  3.26           O  
ATOM   2848  CB  PRO A 188     -14.595  10.547  18.137  1.00  3.26           C  
ATOM   2849  CG  PRO A 188     -14.329   9.065  18.302  1.00  3.26           C  
ATOM   2850  CD  PRO A 188     -13.438   8.704  17.147  1.00  3.26           C  
ATOM   2851  HA  PRO A 188     -13.480  11.916  16.866  1.00  3.26           H  
ATOM   2852 1HB  PRO A 188     -14.846  11.043  19.086  1.00  3.26           H  
ATOM   2853 2HB  PRO A 188     -15.418  10.755  17.438  1.00  3.26           H  
ATOM   2854 1HG  PRO A 188     -13.850   8.867  19.271  1.00  3.26           H  
ATOM   2855 2HG  PRO A 188     -15.278   8.510  18.306  1.00  3.26           H  
ATOM   2856 1HD  PRO A 188     -12.726   7.916  17.429  1.00  3.26           H  
ATOM   2857 2HD  PRO A 188     -14.092   8.415  16.320  1.00  3.26           H  
ATOM   2858  N   THR A 189     -11.534  10.831  19.319  1.00  3.80           N  
ATOM   2859  CA  THR A 189     -10.838  11.292  20.525  1.00  3.80           C  
ATOM   2860  C   THR A 189      -9.334  11.040  20.526  1.00  3.80           C  
ATOM   2861  O   THR A 189      -8.619  11.562  21.380  1.00  3.80           O  
ATOM   2862  CB  THR A 189     -11.435  10.665  21.815  1.00  3.80           C  
ATOM   2863  OG1 THR A 189     -11.223   9.235  21.831  1.00  3.80           O  
ATOM   2864  CG2 THR A 189     -12.946  10.954  21.915  1.00  3.80           C  
ATOM   2865  H   THR A 189     -11.314   9.910  18.942  1.00  3.80           H  
ATOM   2866  HA  THR A 189     -10.973  12.371  20.596  1.00  3.80           H  
ATOM   2867  HB  THR A 189     -10.932  11.105  22.675  1.00  3.80           H  
ATOM   2868  HG1 THR A 189     -10.345   9.048  21.468  1.00  3.80           H  
ATOM   2869 1HG2 THR A 189     -13.348  10.545  22.823  1.00  3.80           H  
ATOM   2870 2HG2 THR A 189     -13.107  12.033  21.914  1.00  3.80           H  
ATOM   2871 3HG2 THR A 189     -13.463  10.513  21.080  1.00  3.80           H  
ATOM   2872  N   GLN A 190      -8.864  10.186  19.624  1.00  4.12           N  
ATOM   2873  CA  GLN A 190      -7.470   9.738  19.619  1.00  4.12           C  
ATOM   2874  C   GLN A 190      -6.432  10.828  19.340  1.00  4.12           C  
ATOM   2875  O   GLN A 190      -5.300  10.729  19.815  1.00  4.12           O  
ATOM   2876  CB  GLN A 190      -7.284   8.644  18.574  1.00  4.12           C  
ATOM   2877  CG  GLN A 190      -8.062   7.360  18.834  1.00  4.12           C  
ATOM   2878  CD  GLN A 190      -9.491   7.389  18.285  1.00  4.12           C  
ATOM   2879  OE1 GLN A 190     -10.267   8.371  18.397  1.00  4.12           O  
ATOM   2880  NE2 GLN A 190      -9.821   6.281  17.629  1.00  4.12           N  
ATOM   2881  H   GLN A 190      -9.492   9.821  18.930  1.00  4.12           H  
ATOM   2882  HA  GLN A 190      -7.250   9.321  20.601  1.00  4.12           H  
ATOM   2883 1HB  GLN A 190      -7.569   9.031  17.604  1.00  4.12           H  
ATOM   2884 2HB  GLN A 190      -6.222   8.388  18.507  1.00  4.12           H  
ATOM   2885 1HG  GLN A 190      -7.537   6.527  18.367  1.00  4.12           H  
ATOM   2886 2HG  GLN A 190      -8.121   7.198  19.908  1.00  4.12           H  
ATOM   2887 1HE2 GLN A 190     -10.721   6.182  17.158  1.00  4.12           H  
ATOM   2888 2HE2 GLN A 190      -9.157   5.538  17.565  1.00  4.12           H  
ATOM   2889  N   THR A 191      -6.858  11.861  18.603  1.00  4.09           N  
ATOM   2890  CA  THR A 191      -6.065  12.973  18.061  1.00  4.09           C  
ATOM   2891  C   THR A 191      -5.091  12.384  17.048  1.00  4.09           C  
ATOM   2892  O   THR A 191      -4.768  11.201  17.121  1.00  4.09           O  
ATOM   2893  CB  THR A 191      -5.306  13.821  19.125  1.00  4.09           C  
ATOM   2894  OG1 THR A 191      -4.247  13.078  19.755  1.00  4.09           O  
ATOM   2895  CG2 THR A 191      -6.293  14.277  20.202  1.00  4.09           C  
ATOM   2896  H   THR A 191      -7.832  11.842  18.344  1.00  4.09           H  
ATOM   2897  HA  THR A 191      -6.731  13.647  17.524  1.00  4.09           H  
ATOM   2898  HB  THR A 191      -4.877  14.699  18.645  1.00  4.09           H  
ATOM   2899  HG1 THR A 191      -4.512  12.167  19.885  1.00  4.09           H  
ATOM   2900 1HG2 THR A 191      -5.772  14.888  20.937  1.00  4.09           H  
ATOM   2901 2HG2 THR A 191      -7.088  14.861  19.743  1.00  4.09           H  
ATOM   2902 3HG2 THR A 191      -6.725  13.409  20.700  1.00  4.09           H  
ATOM   2903  N   THR A 192      -4.670  13.202  16.079  1.00  3.74           N  
ATOM   2904  CA  THR A 192      -3.892  12.751  14.917  1.00  3.74           C  
ATOM   2905  C   THR A 192      -4.706  11.692  14.135  1.00  3.74           C  
ATOM   2906  O   THR A 192      -5.646  11.113  14.672  1.00  3.74           O  
ATOM   2907  CB  THR A 192      -2.476  12.217  15.324  1.00  3.74           C  
ATOM   2908  OG1 THR A 192      -2.567  11.076  16.176  1.00  3.74           O  
ATOM   2909  CG2 THR A 192      -1.713  13.304  16.046  1.00  3.74           C  
ATOM   2910  H   THR A 192      -4.942  14.173  16.126  1.00  3.74           H  
ATOM   2911  HA  THR A 192      -3.736  13.614  14.275  1.00  3.74           H  
ATOM   2912  HB  THR A 192      -1.928  11.929  14.446  1.00  3.74           H  
ATOM   2913  HG1 THR A 192      -3.473  10.747  16.184  1.00  3.74           H  
ATOM   2914 1HG2 THR A 192      -0.724  12.934  16.317  1.00  3.74           H  
ATOM   2915 2HG2 THR A 192      -1.611  14.171  15.396  1.00  3.74           H  
ATOM   2916 3HG2 THR A 192      -2.253  13.588  16.950  1.00  3.74           H  
ATOM   2917  N   PRO A 193      -4.502  11.539  12.823  1.00  3.19           N  
ATOM   2918  CA  PRO A 193      -5.181  10.552  12.013  1.00  3.19           C  
ATOM   2919  C   PRO A 193      -4.672   9.133  12.288  1.00  3.19           C  
ATOM   2920  O   PRO A 193      -3.555   8.970  12.776  1.00  3.19           O  
ATOM   2921  CB  PRO A 193      -4.835  10.998  10.592  1.00  3.19           C  
ATOM   2922  CG  PRO A 193      -3.520  11.723  10.724  1.00  3.19           C  
ATOM   2923  CD  PRO A 193      -3.598  12.430  12.062  1.00  3.19           C  
ATOM   2924  HA  PRO A 193      -6.254  10.668  12.195  1.00  3.19           H  
ATOM   2925 1HB  PRO A 193      -4.734  10.106   9.958  1.00  3.19           H  
ATOM   2926 2HB  PRO A 193      -5.643  11.612  10.170  1.00  3.19           H  
ATOM   2927 1HG  PRO A 193      -2.693  10.998  10.674  1.00  3.19           H  
ATOM   2928 2HG  PRO A 193      -3.384  12.417   9.881  1.00  3.19           H  
ATOM   2929 1HD  PRO A 193      -2.600  12.480  12.476  1.00  3.19           H  
ATOM   2930 2HD  PRO A 193      -4.050  13.428  11.940  1.00  3.19           H  
ATOM   2931  N   PRO A 194      -5.467   8.106  11.966  1.00  2.61           N  
ATOM   2932  CA  PRO A 194      -5.088   6.710  11.910  1.00  2.61           C  
ATOM   2933  C   PRO A 194      -3.953   6.544  10.910  1.00  2.61           C  
ATOM   2934  O   PRO A 194      -3.845   7.308   9.951  1.00  2.61           O  
ATOM   2935  CB  PRO A 194      -6.371   6.026  11.446  1.00  2.61           C  
ATOM   2936  CG  PRO A 194      -7.464   6.947  11.901  1.00  2.61           C  
ATOM   2937  CD  PRO A 194      -6.899   8.337  11.821  1.00  2.61           C  
ATOM   2938  HA  PRO A 194      -4.804   6.372  12.904  1.00  2.61           H  
ATOM   2939 1HB  PRO A 194      -6.344   5.837  10.374  1.00  2.61           H  
ATOM   2940 2HB  PRO A 194      -6.447   5.042  11.934  1.00  2.61           H  
ATOM   2941 1HG  PRO A 194      -8.359   6.840  11.267  1.00  2.61           H  
ATOM   2942 2HG  PRO A 194      -7.768   6.686  12.925  1.00  2.61           H  
ATOM   2943 1HD  PRO A 194      -7.148   8.846  10.902  1.00  2.61           H  
ATOM   2944 2HD  PRO A 194      -7.280   8.861  12.692  1.00  2.61           H  
ATOM   2945  N   GLY A 195      -3.106   5.560  11.158  1.00  2.08           N  
ATOM   2946  CA  GLY A 195      -1.946   5.283  10.321  1.00  2.08           C  
ATOM   2947  C   GLY A 195      -1.204   4.036  10.793  1.00  2.08           C  
ATOM   2948  O   GLY A 195      -1.794   3.153  11.419  1.00  2.08           O  
ATOM   2949  H   GLY A 195      -3.275   4.979  11.960  1.00  2.08           H  
ATOM   2950 1HA  GLY A 195      -2.268   5.146   9.292  1.00  2.08           H  
ATOM   2951 2HA  GLY A 195      -1.274   6.140  10.334  1.00  2.08           H  
ATOM   2952  N   SER A 196       0.102   3.985  10.522  1.00  1.66           N  
ATOM   2953  CA  SER A 196       0.949   2.816  10.809  1.00  1.66           C  
ATOM   2954  C   SER A 196       1.047   2.424  12.286  1.00  1.66           C  
ATOM   2955  O   SER A 196       1.418   1.297  12.614  1.00  1.66           O  
ATOM   2956  CB  SER A 196       2.339   3.077  10.274  1.00  1.66           C  
ATOM   2957  OG  SER A 196       2.959   4.118  10.983  1.00  1.66           O  
ATOM   2958  H   SER A 196       0.517   4.768  10.037  1.00  1.66           H  
ATOM   2959  HA  SER A 196       0.528   1.965  10.274  1.00  1.66           H  
ATOM   2960 1HB  SER A 196       2.936   2.170  10.357  1.00  1.66           H  
ATOM   2961 2HB  SER A 196       2.281   3.332   9.216  1.00  1.66           H  
ATOM   2962  HG  SER A 196       3.034   3.806  11.891  1.00  1.66           H  
ATOM   2963  N   GLY A 197       0.717   3.350  13.179  1.00  1.35           N  
ATOM   2964  CA  GLY A 197       0.750   3.091  14.614  1.00  1.35           C  
ATOM   2965  C   GLY A 197      -0.579   2.525  15.134  1.00  1.35           C  
ATOM   2966  O   GLY A 197      -0.747   2.351  16.342  1.00  1.35           O  
ATOM   2967  H   GLY A 197       0.425   4.255  12.845  1.00  1.35           H  
ATOM   2968 1HA  GLY A 197       1.555   2.391  14.836  1.00  1.35           H  
ATOM   2969 2HA  GLY A 197       0.980   4.016  15.140  1.00  1.35           H  
ATOM   2970  N   TYR A 198      -1.523   2.261  14.223  1.00  1.13           N  
ATOM   2971  CA  TYR A 198      -2.855   1.784  14.586  1.00  1.13           C  
ATOM   2972  C   TYR A 198      -3.185   0.403  14.011  1.00  1.13           C  
ATOM   2973  O   TYR A 198      -2.762   0.062  12.894  1.00  1.13           O  
ATOM   2974  CB  TYR A 198      -3.878   2.797  14.083  1.00  1.13           C  
ATOM   2975  CG  TYR A 198      -3.825   4.159  14.756  1.00  1.13           C  
ATOM   2976  CD1 TYR A 198      -2.861   5.095  14.392  1.00  1.13           C  
ATOM   2977  CD2 TYR A 198      -4.782   4.493  15.693  1.00  1.13           C  
ATOM   2978  CE1 TYR A 198      -2.857   6.349  14.981  1.00  1.13           C  
ATOM   2979  CE2 TYR A 198      -4.779   5.738  16.280  1.00  1.13           C  
ATOM   2980  CZ  TYR A 198      -3.827   6.664  15.929  1.00  1.13           C  
ATOM   2981  OH  TYR A 198      -3.843   7.897  16.520  1.00  1.13           O  
ATOM   2982  H   TYR A 198      -1.335   2.423  13.234  1.00  1.13           H  
ATOM   2983  HA  TYR A 198      -2.913   1.713  15.672  1.00  1.13           H  
ATOM   2984 1HB  TYR A 198      -3.734   2.942  13.026  1.00  1.13           H  
ATOM   2985 2HB  TYR A 198      -4.881   2.391  14.219  1.00  1.13           H  
ATOM   2986  HD1 TYR A 198      -2.109   4.844  13.647  1.00  1.13           H  
ATOM   2987  HD2 TYR A 198      -5.541   3.773  15.964  1.00  1.13           H  
ATOM   2988  HE1 TYR A 198      -2.104   7.087  14.698  1.00  1.13           H  
ATOM   2989  HE2 TYR A 198      -5.537   5.993  17.019  1.00  1.13           H  
ATOM   2990  HH  TYR A 198      -3.230   8.487  16.063  1.00  1.13           H  
ATOM   2991  N   THR A 199      -3.976  -0.360  14.779  1.00  0.98           N  
ATOM   2992  CA  THR A 199      -4.433  -1.689  14.335  1.00  0.98           C  
ATOM   2993  C   THR A 199      -5.955  -1.929  14.527  1.00  0.98           C  
ATOM   2994  O   THR A 199      -6.511  -1.671  15.596  1.00  0.98           O  
ATOM   2995  CB  THR A 199      -3.635  -2.797  15.061  1.00  0.98           C  
ATOM   2996  OG1 THR A 199      -2.233  -2.625  14.815  1.00  0.98           O  
ATOM   2997  CG2 THR A 199      -4.034  -4.136  14.536  1.00  0.98           C  
ATOM   2998  H   THR A 199      -4.248   0.025  15.689  1.00  0.98           H  
ATOM   2999  HA  THR A 199      -4.226  -1.775  13.270  1.00  0.98           H  
ATOM   3000  HB  THR A 199      -3.819  -2.745  16.132  1.00  0.98           H  
ATOM   3001  HG1 THR A 199      -1.735  -3.274  15.324  1.00  0.98           H  
ATOM   3002 1HG2 THR A 199      -3.457  -4.904  15.044  1.00  0.98           H  
ATOM   3003 2HG2 THR A 199      -5.085  -4.296  14.710  1.00  0.98           H  
ATOM   3004 3HG2 THR A 199      -3.842  -4.185  13.469  1.00  0.98           H  
ATOM   3005  N   LEU A 200      -6.599  -2.478  13.499  1.00  0.90           N  
ATOM   3006  CA  LEU A 200      -8.006  -2.900  13.500  1.00  0.90           C  
ATOM   3007  C   LEU A 200      -8.209  -4.397  13.617  1.00  0.90           C  
ATOM   3008  O   LEU A 200      -7.680  -5.123  12.797  1.00  0.90           O  
ATOM   3009  CB  LEU A 200      -8.666  -2.484  12.182  1.00  0.90           C  
ATOM   3010  CG  LEU A 200     -10.071  -3.134  11.888  1.00  0.90           C  
ATOM   3011  CD1 LEU A 200     -11.175  -2.695  12.866  1.00  0.90           C  
ATOM   3012  CD2 LEU A 200     -10.459  -2.823  10.472  1.00  0.90           C  
ATOM   3013  H   LEU A 200      -6.067  -2.634  12.649  1.00  0.90           H  
ATOM   3014  HA  LEU A 200      -8.498  -2.422  14.333  1.00  0.90           H  
ATOM   3015 1HB  LEU A 200      -8.777  -1.412  12.182  1.00  0.90           H  
ATOM   3016 2HB  LEU A 200      -7.997  -2.753  11.367  1.00  0.90           H  
ATOM   3017  HG  LEU A 200      -9.960  -4.204  11.997  1.00  0.90           H  
ATOM   3018 1HD1 LEU A 200     -12.103  -3.211  12.618  1.00  0.90           H  
ATOM   3019 2HD1 LEU A 200     -10.890  -2.952  13.877  1.00  0.90           H  
ATOM   3020 3HD1 LEU A 200     -11.335  -1.638  12.793  1.00  0.90           H  
ATOM   3021 1HD2 LEU A 200     -11.384  -3.333  10.279  1.00  0.90           H  
ATOM   3022 2HD2 LEU A 200     -10.583  -1.748  10.337  1.00  0.90           H  
ATOM   3023 3HD2 LEU A 200      -9.704  -3.183   9.791  1.00  0.90           H  
ATOM   3024  N   CYS A 201      -8.990  -4.863  14.582  1.00  0.85           N  
ATOM   3025  CA  CYS A 201      -9.287  -6.289  14.650  1.00  0.85           C  
ATOM   3026  C   CYS A 201     -10.730  -6.535  14.258  1.00  0.85           C  
ATOM   3027  O   CYS A 201     -11.638  -5.909  14.814  1.00  0.85           O  
ATOM   3028  CB  CYS A 201      -9.058  -6.889  16.025  1.00  0.85           C  
ATOM   3029  SG  CYS A 201      -9.341  -8.673  16.059  1.00  0.85           S  
ATOM   3030  H   CYS A 201      -9.386  -4.216  15.257  1.00  0.85           H  
ATOM   3031  HA  CYS A 201      -8.665  -6.810  13.936  1.00  0.85           H  
ATOM   3032 1HB  CYS A 201      -8.044  -6.700  16.345  1.00  0.85           H  
ATOM   3033 2HB  CYS A 201      -9.733  -6.424  16.743  1.00  0.85           H  
ATOM   3034  HG  CYS A 201     -10.461  -8.655  15.321  1.00  0.85           H  
ATOM   3035  N   THR A 202     -10.936  -7.421  13.298  1.00  0.85           N  
ATOM   3036  CA  THR A 202     -12.284  -7.720  12.850  1.00  0.85           C  
ATOM   3037  C   THR A 202     -12.738  -9.095  13.330  1.00  0.85           C  
ATOM   3038  O   THR A 202     -11.980 -10.076  13.266  1.00  0.85           O  
ATOM   3039  CB  THR A 202     -12.336  -7.660  11.312  1.00  0.85           C  
ATOM   3040  OG1 THR A 202     -11.374  -8.587  10.777  1.00  0.85           O  
ATOM   3041  CG2 THR A 202     -12.014  -6.269  10.808  1.00  0.85           C  
ATOM   3042  H   THR A 202     -10.131  -7.889  12.876  1.00  0.85           H  
ATOM   3043  HA  THR A 202     -12.970  -6.976  13.258  1.00  0.85           H  
ATOM   3044  HB  THR A 202     -13.331  -7.945  10.981  1.00  0.85           H  
ATOM   3045  HG1 THR A 202     -10.499  -8.390  11.162  1.00  0.85           H  
ATOM   3046 1HG2 THR A 202     -12.058  -6.252   9.719  1.00  0.85           H  
ATOM   3047 2HG2 THR A 202     -12.735  -5.560  11.213  1.00  0.85           H  
ATOM   3048 3HG2 THR A 202     -11.018  -6.003  11.132  1.00  0.85           H  
ATOM   3049  N   MET A 203     -14.009  -9.156  13.762  1.00  0.87           N  
ATOM   3050  CA  MET A 203     -14.639 -10.383  14.237  1.00  0.87           C  
ATOM   3051  C   MET A 203     -15.813 -10.855  13.329  1.00  0.87           C  
ATOM   3052  O   MET A 203     -16.402 -11.915  13.544  1.00  0.87           O  
ATOM   3053  CB  MET A 203     -15.139 -10.127  15.654  1.00  0.87           C  
ATOM   3054  CG  MET A 203     -14.078  -9.526  16.648  1.00  0.87           C  
ATOM   3055  SD  MET A 203     -12.626 -10.535  16.926  1.00  0.87           S  
ATOM   3056  CE  MET A 203     -11.874  -9.658  18.323  1.00  0.87           C  
ATOM   3057  H   MET A 203     -14.548  -8.296  13.825  1.00  0.87           H  
ATOM   3058  HA  MET A 203     -13.891 -11.175  14.253  1.00  0.87           H  
ATOM   3059 1HB  MET A 203     -15.977  -9.448  15.611  1.00  0.87           H  
ATOM   3060 2HB  MET A 203     -15.499 -11.056  16.082  1.00  0.87           H  
ATOM   3061 1HG  MET A 203     -13.747  -8.564  16.252  1.00  0.87           H  
ATOM   3062 2HG  MET A 203     -14.540  -9.334  17.608  1.00  0.87           H  
ATOM   3063 1HE  MET A 203     -10.949 -10.159  18.613  1.00  0.87           H  
ATOM   3064 2HE  MET A 203     -11.656  -8.632  18.037  1.00  0.87           H  
ATOM   3065 3HE  MET A 203     -12.566  -9.656  19.166  1.00  0.87           H  
ATOM   3066  N   PHE A 204     -16.163 -10.067  12.313  1.00  0.92           N  
ATOM   3067  CA  PHE A 204     -17.242 -10.435  11.370  1.00  0.92           C  
ATOM   3068  C   PHE A 204     -16.582 -11.277  10.284  1.00  0.92           C  
ATOM   3069  O   PHE A 204     -15.374 -11.147  10.105  1.00  0.92           O  
ATOM   3070  CB  PHE A 204     -17.922  -9.211  10.723  1.00  0.92           C  
ATOM   3071  CG  PHE A 204     -18.860  -8.358  11.570  1.00  0.92           C  
ATOM   3072  CD1 PHE A 204     -18.446  -7.172  12.152  1.00  0.92           C  
ATOM   3073  CD2 PHE A 204     -20.177  -8.723  11.722  1.00  0.92           C  
ATOM   3074  CE1 PHE A 204     -19.344  -6.375  12.867  1.00  0.92           C  
ATOM   3075  CE2 PHE A 204     -21.073  -7.939  12.437  1.00  0.92           C  
ATOM   3076  CZ  PHE A 204     -20.652  -6.759  13.009  1.00  0.92           C  
ATOM   3077  H   PHE A 204     -15.661  -9.201  12.184  1.00  0.92           H  
ATOM   3078  HA  PHE A 204     -17.993 -11.042  11.881  1.00  0.92           H  
ATOM   3079 1HB  PHE A 204     -17.164  -8.549  10.358  1.00  0.92           H  
ATOM   3080 2HB  PHE A 204     -18.482  -9.556   9.853  1.00  0.92           H  
ATOM   3081  HD1 PHE A 204     -17.405  -6.852  12.036  1.00  0.92           H  
ATOM   3082  HD2 PHE A 204     -20.507  -9.639  11.265  1.00  0.92           H  
ATOM   3083  HE1 PHE A 204     -19.003  -5.444  13.311  1.00  0.92           H  
ATOM   3084  HE2 PHE A 204     -22.113  -8.258  12.541  1.00  0.92           H  
ATOM   3085  HZ  PHE A 204     -21.351  -6.137  13.570  1.00  0.92           H  
ATOM   3086  N   ASP A 205     -17.305 -12.135   9.563  1.00  0.97           N  
ATOM   3087  CA  ASP A 205     -16.617 -12.833   8.472  1.00  0.97           C  
ATOM   3088  C   ASP A 205     -16.098 -11.826   7.443  1.00  0.97           C  
ATOM   3089  O   ASP A 205     -16.800 -10.904   7.075  1.00  0.97           O  
ATOM   3090  CB  ASP A 205     -17.518 -13.869   7.814  1.00  0.97           C  
ATOM   3091  CG  ASP A 205     -17.714 -15.114   8.710  1.00  0.97           C  
ATOM   3092  OD1 ASP A 205     -16.989 -15.256   9.667  1.00  0.97           O  
ATOM   3093  OD2 ASP A 205     -18.607 -15.884   8.439  1.00  0.97           O  
ATOM   3094  H   ASP A 205     -18.309 -12.272   9.701  1.00  0.97           H  
ATOM   3095  HA  ASP A 205     -15.771 -13.365   8.892  1.00  0.97           H  
ATOM   3096 1HB  ASP A 205     -18.476 -13.439   7.567  1.00  0.97           H  
ATOM   3097 2HB  ASP A 205     -17.055 -14.195   6.884  1.00  0.97           H  
ATOM   3098  N   LEU A 206     -14.908 -12.045   6.897  1.00  1.02           N  
ATOM   3099  CA  LEU A 206     -14.318 -11.125   5.904  1.00  1.02           C  
ATOM   3100  C   LEU A 206     -15.114 -10.993   4.604  1.00  1.02           C  
ATOM   3101  O   LEU A 206     -14.922 -10.049   3.841  1.00  1.02           O  
ATOM   3102  CB  LEU A 206     -12.883 -11.523   5.575  1.00  1.02           C  
ATOM   3103  CG  LEU A 206     -11.800 -11.319   6.647  1.00  1.02           C  
ATOM   3104  CD1 LEU A 206     -10.485 -11.869   6.106  1.00  1.02           C  
ATOM   3105  CD2 LEU A 206     -11.674  -9.842   6.997  1.00  1.02           C  
ATOM   3106  H   LEU A 206     -14.376 -12.838   7.227  1.00  1.02           H  
ATOM   3107  HA  LEU A 206     -14.271 -10.142   6.351  1.00  1.02           H  
ATOM   3108 1HB  LEU A 206     -12.912 -12.572   5.436  1.00  1.02           H  
ATOM   3109 2HB  LEU A 206     -12.570 -11.042   4.648  1.00  1.02           H  
ATOM   3110  HG  LEU A 206     -12.057 -11.875   7.543  1.00  1.02           H  
ATOM   3111 1HD1 LEU A 206      -9.714 -11.741   6.826  1.00  1.02           H  
ATOM   3112 2HD1 LEU A 206     -10.589 -12.928   5.876  1.00  1.02           H  
ATOM   3113 3HD1 LEU A 206     -10.209 -11.331   5.202  1.00  1.02           H  
ATOM   3114 1HD2 LEU A 206     -10.906  -9.711   7.756  1.00  1.02           H  
ATOM   3115 2HD2 LEU A 206     -11.405  -9.270   6.108  1.00  1.02           H  
ATOM   3116 3HD2 LEU A 206     -12.619  -9.484   7.386  1.00  1.02           H  
ATOM   3117  N   ILE A 207     -15.972 -11.962   4.341  1.00  1.05           N  
ATOM   3118  CA  ILE A 207     -16.806 -12.022   3.153  1.00  1.05           C  
ATOM   3119  C   ILE A 207     -17.922 -10.936   3.129  1.00  1.05           C  
ATOM   3120  O   ILE A 207     -18.533 -10.682   2.079  1.00  1.05           O  
ATOM   3121  CB  ILE A 207     -17.408 -13.444   3.048  1.00  1.05           C  
ATOM   3122  CG1 ILE A 207     -18.466 -13.669   4.093  1.00  1.05           C  
ATOM   3123  CG2 ILE A 207     -16.298 -14.487   3.169  1.00  1.05           C  
ATOM   3124  CD1 ILE A 207     -19.859 -13.341   3.577  1.00  1.05           C  
ATOM   3125  H   ILE A 207     -16.054 -12.701   5.023  1.00  1.05           H  
ATOM   3126  HA  ILE A 207     -16.167 -11.861   2.288  1.00  1.05           H  
ATOM   3127  HB  ILE A 207     -17.877 -13.556   2.120  1.00  1.05           H  
ATOM   3128 1HG1 ILE A 207     -18.439 -14.709   4.413  1.00  1.05           H  
ATOM   3129 2HG1 ILE A 207     -18.256 -13.042   4.953  1.00  1.05           H  
ATOM   3130 1HG2 ILE A 207     -16.723 -15.492   3.073  1.00  1.05           H  
ATOM   3131 2HG2 ILE A 207     -15.563 -14.333   2.381  1.00  1.05           H  
ATOM   3132 3HG2 ILE A 207     -15.807 -14.397   4.140  1.00  1.05           H  
ATOM   3133 1HD1 ILE A 207     -20.588 -13.504   4.357  1.00  1.05           H  
ATOM   3134 2HD1 ILE A 207     -19.900 -12.303   3.266  1.00  1.05           H  
ATOM   3135 3HD1 ILE A 207     -20.089 -13.978   2.722  1.00  1.05           H  
ATOM   3136  N   VAL A 208     -18.253 -10.367   4.300  1.00  1.08           N  
ATOM   3137  CA  VAL A 208     -19.329  -9.380   4.437  1.00  1.08           C  
ATOM   3138  C   VAL A 208     -18.865  -7.983   3.994  1.00  1.08           C  
ATOM   3139  O   VAL A 208     -17.722  -7.599   4.273  1.00  1.08           O  
ATOM   3140  CB  VAL A 208     -19.782  -9.290   5.900  1.00  1.08           C  
ATOM   3141  CG1 VAL A 208     -20.049 -10.630   6.417  1.00  1.08           C  
ATOM   3142  CG2 VAL A 208     -18.783  -8.543   6.667  1.00  1.08           C  
ATOM   3143  H   VAL A 208     -17.715 -10.614   5.138  1.00  1.08           H  
ATOM   3144  HA  VAL A 208     -20.160  -9.716   3.816  1.00  1.08           H  
ATOM   3145  HB  VAL A 208     -20.716  -8.765   5.970  1.00  1.08           H  
ATOM   3146 1HG1 VAL A 208     -20.381 -10.524   7.434  1.00  1.08           H  
ATOM   3147 2HG1 VAL A 208     -20.817 -11.108   5.819  1.00  1.08           H  
ATOM   3148 3HG1 VAL A 208     -19.147 -11.226   6.389  1.00  1.08           H  
ATOM   3149 1HG2 VAL A 208     -19.100  -8.455   7.703  1.00  1.08           H  
ATOM   3150 2HG2 VAL A 208     -17.848  -9.003   6.620  1.00  1.08           H  
ATOM   3151 3HG2 VAL A 208     -18.719  -7.601   6.221  1.00  1.08           H  
ATOM   3152  N   PRO A 209     -19.744  -7.140   3.412  1.00  1.08           N  
ATOM   3153  CA  PRO A 209     -19.411  -5.799   2.954  1.00  1.08           C  
ATOM   3154  C   PRO A 209     -18.902  -4.906   4.075  1.00  1.08           C  
ATOM   3155  O   PRO A 209     -18.106  -3.998   3.836  1.00  1.08           O  
ATOM   3156  CB  PRO A 209     -20.761  -5.271   2.446  1.00  1.08           C  
ATOM   3157  CG  PRO A 209     -21.815  -6.132   3.118  1.00  1.08           C  
ATOM   3158  CD  PRO A 209     -21.173  -7.493   3.272  1.00  1.08           C  
ATOM   3159  HA  PRO A 209     -18.687  -5.863   2.133  1.00  1.08           H  
ATOM   3160 1HB  PRO A 209     -20.866  -4.210   2.716  1.00  1.08           H  
ATOM   3161 2HB  PRO A 209     -20.807  -5.309   1.378  1.00  1.08           H  
ATOM   3162 1HG  PRO A 209     -22.111  -5.683   4.077  1.00  1.08           H  
ATOM   3163 2HG  PRO A 209     -22.721  -6.162   2.489  1.00  1.08           H  
ATOM   3164 1HD  PRO A 209     -21.586  -7.945   4.161  1.00  1.08           H  
ATOM   3165 2HD  PRO A 209     -21.335  -8.109   2.400  1.00  1.08           H  
ATOM   3166  N   TRP A 210     -19.295  -5.205   5.312  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -18.845  -4.453   6.473  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -17.322  -4.527   6.599  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -16.646  -3.496   6.657  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -19.523  -5.005   7.730  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -19.086  -4.390   8.972  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -18.173  -4.890   9.804  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -19.529  -3.160   9.565  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -18.012  -4.066  10.868  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -18.816  -3.006  10.738  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -20.453  -2.198   9.202  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -18.978  -1.922  11.558  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -20.621  -1.105  10.023  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -19.895  -0.965  11.173  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -19.947  -5.962   5.452  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -19.130  -3.411   6.345  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -20.598  -4.869   7.646  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -19.341  -6.055   7.820  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -17.639  -5.825   9.654  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -17.392  -4.209  11.642  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -21.028  -2.300   8.281  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -18.404  -1.815  12.471  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -21.341  -0.366   9.720  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -20.040  -0.091  11.794  1.00  1.06           H  
ATOM   3190  N   ASN A 211     -16.784  -5.755   6.621  1.00  1.03           N  
ATOM   3191  CA  ASN A 211     -15.352  -5.963   6.718  1.00  1.03           C  
ATOM   3192  C   ASN A 211     -14.608  -5.564   5.479  1.00  1.03           C  
ATOM   3193  O   ASN A 211     -13.460  -5.141   5.573  1.00  1.03           O  
ATOM   3194  CB  ASN A 211     -14.987  -7.375   7.051  1.00  1.03           C  
ATOM   3195  CG  ASN A 211     -15.126  -7.702   8.465  1.00  1.03           C  
ATOM   3196  OD1 ASN A 211     -15.169  -6.853   9.363  1.00  1.03           O  
ATOM   3197  ND2 ASN A 211     -15.134  -8.947   8.689  1.00  1.03           N  
ATOM   3198  H   ASN A 211     -17.381  -6.561   6.547  1.00  1.03           H  
ATOM   3199  HA  ASN A 211     -14.984  -5.335   7.521  1.00  1.03           H  
ATOM   3200 1HB  ASN A 211     -15.613  -8.054   6.464  1.00  1.03           H  
ATOM   3201 2HB  ASN A 211     -13.957  -7.551   6.752  1.00  1.03           H  
ATOM   3202 1HD2 ASN A 211     -15.176  -9.342   9.612  1.00  1.03           H  
ATOM   3203 2HD2 ASN A 211     -15.094  -9.578   7.924  1.00  1.03           H  
ATOM   3204  N   ILE A 212     -15.247  -5.674   4.325  1.00  0.99           N  
ATOM   3205  CA  ILE A 212     -14.573  -5.260   3.110  1.00  0.99           C  
ATOM   3206  C   ILE A 212     -14.319  -3.764   3.160  1.00  0.99           C  
ATOM   3207  O   ILE A 212     -13.202  -3.312   2.897  1.00  0.99           O  
ATOM   3208  CB  ILE A 212     -15.371  -5.715   1.892  1.00  0.99           C  
ATOM   3209  CG1 ILE A 212     -15.260  -7.256   1.867  1.00  0.99           C  
ATOM   3210  CG2 ILE A 212     -14.861  -5.059   0.605  1.00  0.99           C  
ATOM   3211  CD1 ILE A 212     -16.179  -7.922   0.971  1.00  0.99           C  
ATOM   3212  H   ILE A 212     -16.188  -6.069   4.289  1.00  0.99           H  
ATOM   3213  HA  ILE A 212     -13.611  -5.762   3.064  1.00  0.99           H  
ATOM   3214  HB  ILE A 212     -16.412  -5.462   2.036  1.00  0.99           H  
ATOM   3215 1HG1 ILE A 212     -14.247  -7.527   1.580  1.00  0.99           H  
ATOM   3216 2HG1 ILE A 212     -15.450  -7.636   2.877  1.00  0.99           H  
ATOM   3217 1HG2 ILE A 212     -15.447  -5.415  -0.242  1.00  0.99           H  
ATOM   3218 2HG2 ILE A 212     -14.959  -3.975   0.680  1.00  0.99           H  
ATOM   3219 3HG2 ILE A 212     -13.814  -5.319   0.456  1.00  0.99           H  
ATOM   3220 1HD1 ILE A 212     -16.037  -9.004   1.035  1.00  0.99           H  
ATOM   3221 2HD1 ILE A 212     -17.171  -7.667   1.302  1.00  0.99           H  
ATOM   3222 3HD1 ILE A 212     -16.015  -7.590  -0.051  1.00  0.99           H  
ATOM   3223  N   VAL A 213     -15.323  -2.990   3.563  1.00  0.96           N  
ATOM   3224  CA  VAL A 213     -15.128  -1.558   3.703  1.00  0.96           C  
ATOM   3225  C   VAL A 213     -14.131  -1.232   4.828  1.00  0.96           C  
ATOM   3226  O   VAL A 213     -13.244  -0.396   4.639  1.00  0.96           O  
ATOM   3227  CB  VAL A 213     -16.446  -0.836   3.969  1.00  0.96           C  
ATOM   3228  CG1 VAL A 213     -16.139   0.578   4.283  1.00  0.96           C  
ATOM   3229  CG2 VAL A 213     -17.341  -0.897   2.736  1.00  0.96           C  
ATOM   3230  H   VAL A 213     -16.239  -3.396   3.764  1.00  0.96           H  
ATOM   3231  HA  VAL A 213     -14.725  -1.179   2.764  1.00  0.96           H  
ATOM   3232  HB  VAL A 213     -16.943  -1.295   4.831  1.00  0.96           H  
ATOM   3233 1HG1 VAL A 213     -17.049   1.117   4.501  1.00  0.96           H  
ATOM   3234 2HG1 VAL A 213     -15.493   0.597   5.124  1.00  0.96           H  
ATOM   3235 3HG1 VAL A 213     -15.638   1.020   3.429  1.00  0.96           H  
ATOM   3236 1HG2 VAL A 213     -18.272  -0.371   2.934  1.00  0.96           H  
ATOM   3237 2HG2 VAL A 213     -16.827  -0.429   1.891  1.00  0.96           H  
ATOM   3238 3HG2 VAL A 213     -17.557  -1.937   2.496  1.00  0.96           H  
ATOM   3239  N   LEU A 214     -14.244  -1.898   5.994  1.00  0.93           N  
ATOM   3240  CA  LEU A 214     -13.290  -1.634   7.075  1.00  0.93           C  
ATOM   3241  C   LEU A 214     -11.856  -1.963   6.707  1.00  0.93           C  
ATOM   3242  O   LEU A 214     -10.939  -1.197   7.020  1.00  0.93           O  
ATOM   3243  CB  LEU A 214     -13.558  -2.500   8.305  1.00  0.93           C  
ATOM   3244  CG  LEU A 214     -14.702  -2.233   9.160  1.00  0.93           C  
ATOM   3245  CD1 LEU A 214     -14.839  -3.342  10.140  1.00  0.93           C  
ATOM   3246  CD2 LEU A 214     -14.428  -1.019   9.888  1.00  0.93           C  
ATOM   3247  H   LEU A 214     -14.998  -2.571   6.136  1.00  0.93           H  
ATOM   3248  HA  LEU A 214     -13.351  -0.580   7.338  1.00  0.93           H  
ATOM   3249 1HB  LEU A 214     -13.616  -3.533   7.988  1.00  0.93           H  
ATOM   3250 2HB  LEU A 214     -12.714  -2.395   8.918  1.00  0.93           H  
ATOM   3251  HG  LEU A 214     -15.616  -2.138   8.570  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 214     -15.647  -3.119  10.800  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 214     -15.028  -4.272   9.623  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 214     -13.924  -3.424  10.715  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 214     -15.267  -0.801  10.551  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 214     -13.515  -1.145  10.475  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 214     -14.287  -0.234   9.186  1.00  0.93           H  
ATOM   3258  N   THR A 215     -11.661  -3.097   6.040  1.00  0.92           N  
ATOM   3259  CA  THR A 215     -10.339  -3.535   5.664  1.00  0.92           C  
ATOM   3260  C   THR A 215      -9.798  -2.565   4.644  1.00  0.92           C  
ATOM   3261  O   THR A 215      -8.650  -2.144   4.737  1.00  0.92           O  
ATOM   3262  CB  THR A 215     -10.346  -4.951   5.081  1.00  0.92           C  
ATOM   3263  OG1 THR A 215     -10.879  -5.868   6.043  1.00  0.92           O  
ATOM   3264  CG2 THR A 215      -8.912  -5.342   4.736  1.00  0.92           C  
ATOM   3265  H   THR A 215     -12.448  -3.690   5.805  1.00  0.92           H  
ATOM   3266  HA  THR A 215      -9.698  -3.516   6.541  1.00  0.92           H  
ATOM   3267  HB  THR A 215     -10.967  -4.977   4.181  1.00  0.92           H  
ATOM   3268  HG1 THR A 215     -11.846  -5.698   6.119  1.00  0.92           H  
ATOM   3269 1HG2 THR A 215      -8.908  -6.322   4.329  1.00  0.92           H  
ATOM   3270 2HG2 THR A 215      -8.515  -4.646   4.004  1.00  0.92           H  
ATOM   3271 3HG2 THR A 215      -8.296  -5.324   5.622  1.00  0.92           H  
ATOM   3272  N   LEU A 216     -10.636  -2.190   3.675  1.00  0.93           N  
ATOM   3273  CA  LEU A 216     -10.250  -1.249   2.644  1.00  0.93           C  
ATOM   3274  C   LEU A 216      -9.798   0.052   3.295  1.00  0.93           C  
ATOM   3275  O   LEU A 216      -8.740   0.575   2.947  1.00  0.93           O  
ATOM   3276  CB  LEU A 216     -11.427  -1.033   1.679  1.00  0.93           C  
ATOM   3277  CG  LEU A 216     -11.243  -0.037   0.526  1.00  0.93           C  
ATOM   3278  CD1 LEU A 216     -10.108  -0.509  -0.380  1.00  0.93           C  
ATOM   3279  CD2 LEU A 216     -12.584   0.062  -0.257  1.00  0.93           C  
ATOM   3280  H   LEU A 216     -11.577  -2.580   3.631  1.00  0.93           H  
ATOM   3281  HA  LEU A 216      -9.414  -1.667   2.085  1.00  0.93           H  
ATOM   3282 1HB  LEU A 216     -11.691  -1.995   1.243  1.00  0.93           H  
ATOM   3283 2HB  LEU A 216     -12.278  -0.690   2.261  1.00  0.93           H  
ATOM   3284  HG  LEU A 216     -10.980   0.945   0.922  1.00  0.93           H  
ATOM   3285 1HD1 LEU A 216      -9.977   0.199  -1.199  1.00  0.93           H  
ATOM   3286 2HD1 LEU A 216      -9.184  -0.570   0.199  1.00  0.93           H  
ATOM   3287 3HD1 LEU A 216     -10.346  -1.485  -0.781  1.00  0.93           H  
ATOM   3288 1HD2 LEU A 216     -12.480   0.767  -1.083  1.00  0.93           H  
ATOM   3289 2HD2 LEU A 216     -12.849  -0.914  -0.647  1.00  0.93           H  
ATOM   3290 3HD2 LEU A 216     -13.372   0.403   0.414  1.00  0.93           H  
ATOM   3291  N   ALA A 217     -10.570   0.562   4.268  1.00  0.95           N  
ATOM   3292  CA  ALA A 217     -10.190   1.786   4.970  1.00  0.95           C  
ATOM   3293  C   ALA A 217      -8.856   1.630   5.658  1.00  0.95           C  
ATOM   3294  O   ALA A 217      -7.977   2.491   5.575  1.00  0.95           O  
ATOM   3295  CB  ALA A 217     -11.229   2.124   6.031  1.00  0.95           C  
ATOM   3296  H   ALA A 217     -11.445   0.100   4.512  1.00  0.95           H  
ATOM   3297  HA  ALA A 217     -10.107   2.591   4.244  1.00  0.95           H  
ATOM   3298 1HB  ALA A 217     -10.947   3.045   6.540  1.00  0.95           H  
ATOM   3299 2HB  ALA A 217     -12.191   2.248   5.579  1.00  0.95           H  
ATOM   3300 3HB  ALA A 217     -11.285   1.315   6.753  1.00  0.95           H  
ATOM   3301  N   ALA A 218      -8.666   0.501   6.316  1.00  0.98           N  
ATOM   3302  CA  ALA A 218      -7.414   0.275   6.988  1.00  0.98           C  
ATOM   3303  C   ALA A 218      -6.259   0.214   5.999  1.00  0.98           C  
ATOM   3304  O   ALA A 218      -5.202   0.804   6.220  1.00  0.98           O  
ATOM   3305  CB  ALA A 218      -7.497  -1.002   7.775  1.00  0.98           C  
ATOM   3306  H   ALA A 218      -9.408  -0.197   6.376  1.00  0.98           H  
ATOM   3307  HA  ALA A 218      -7.239   1.111   7.664  1.00  0.98           H  
ATOM   3308 1HB  ALA A 218      -6.561  -1.172   8.302  1.00  0.98           H  
ATOM   3309 2HB  ALA A 218      -8.317  -0.943   8.490  1.00  0.98           H  
ATOM   3310 3HB  ALA A 218      -7.678  -1.811   7.081  1.00  0.98           H  
ATOM   3311  N   MET A 219      -6.457  -0.436   4.852  1.00  1.01           N  
ATOM   3312  CA  MET A 219      -5.335  -0.547   3.939  1.00  1.01           C  
ATOM   3313  C   MET A 219      -5.031   0.806   3.309  1.00  1.01           C  
ATOM   3314  O   MET A 219      -3.871   1.229   3.221  1.00  1.01           O  
ATOM   3315  CB  MET A 219      -5.646  -1.560   2.819  1.00  1.01           C  
ATOM   3316  CG  MET A 219      -5.827  -3.070   3.215  1.00  1.01           C  
ATOM   3317  SD  MET A 219      -4.398  -3.852   3.957  1.00  1.01           S  
ATOM   3318  CE  MET A 219      -4.845  -3.703   5.665  1.00  1.01           C  
ATOM   3319  H   MET A 219      -7.343  -0.894   4.660  1.00  1.01           H  
ATOM   3320  HA  MET A 219      -4.474  -0.865   4.508  1.00  1.01           H  
ATOM   3321 1HB  MET A 219      -6.577  -1.255   2.333  1.00  1.01           H  
ATOM   3322 2HB  MET A 219      -4.863  -1.510   2.067  1.00  1.01           H  
ATOM   3323 1HG  MET A 219      -6.631  -3.140   3.923  1.00  1.01           H  
ATOM   3324 2HG  MET A 219      -6.112  -3.642   2.333  1.00  1.01           H  
ATOM   3325 1HE  MET A 219      -4.071  -4.133   6.287  1.00  1.01           H  
ATOM   3326 2HE  MET A 219      -4.970  -2.650   5.925  1.00  1.01           H  
ATOM   3327 3HE  MET A 219      -5.776  -4.231   5.829  1.00  1.01           H  
ATOM   3328  N   ALA A 220      -6.096   1.528   2.957  1.00  1.03           N  
ATOM   3329  CA  ALA A 220      -6.022   2.822   2.299  1.00  1.03           C  
ATOM   3330  C   ALA A 220      -5.276   3.841   3.130  1.00  1.03           C  
ATOM   3331  O   ALA A 220      -4.535   4.668   2.593  1.00  1.03           O  
ATOM   3332  CB  ALA A 220      -7.427   3.338   2.026  1.00  1.03           C  
ATOM   3333  H   ALA A 220      -7.021   1.135   3.105  1.00  1.03           H  
ATOM   3334  HA  ALA A 220      -5.490   2.694   1.359  1.00  1.03           H  
ATOM   3335 1HB  ALA A 220      -7.372   4.297   1.515  1.00  1.03           H  
ATOM   3336 2HB  ALA A 220      -7.965   2.621   1.409  1.00  1.03           H  
ATOM   3337 3HB  ALA A 220      -7.951   3.462   2.972  1.00  1.03           H  
ATOM   3338  N   HIS A 221      -5.453   3.764   4.443  1.00  1.02           N  
ATOM   3339  CA  HIS A 221      -4.842   4.720   5.336  1.00  1.02           C  
ATOM   3340  C   HIS A 221      -3.667   4.187   6.151  1.00  1.02           C  
ATOM   3341  O   HIS A 221      -3.235   4.834   7.100  1.00  1.02           O  
ATOM   3342  CB  HIS A 221      -5.931   5.296   6.221  1.00  1.02           C  
ATOM   3343  CG  HIS A 221      -6.935   6.073   5.361  1.00  1.02           C  
ATOM   3344  ND1 HIS A 221      -6.639   7.310   4.818  1.00  1.02           N  
ATOM   3345  CD2 HIS A 221      -8.189   5.765   4.922  1.00  1.02           C  
ATOM   3346  CE1 HIS A 221      -7.666   7.726   4.091  1.00  1.02           C  
ATOM   3347  NE2 HIS A 221      -8.610   6.810   4.130  1.00  1.02           N  
ATOM   3348  H   HIS A 221      -6.091   3.064   4.827  1.00  1.02           H  
ATOM   3349  HA  HIS A 221      -4.453   5.545   4.743  1.00  1.02           H  
ATOM   3350 1HB  HIS A 221      -6.454   4.491   6.745  1.00  1.02           H  
ATOM   3351 2HB  HIS A 221      -5.487   5.951   6.957  1.00  1.02           H  
ATOM   3352  HD2 HIS A 221      -8.750   4.858   5.134  1.00  1.02           H  
ATOM   3353  HE1 HIS A 221      -7.720   8.661   3.537  1.00  1.02           H  
ATOM   3354  HE2 HIS A 221      -9.514   6.877   3.620  1.00  1.02           H  
ATOM   3355  N   GLY A 222      -3.117   3.035   5.769  1.00  0.98           N  
ATOM   3356  CA  GLY A 222      -1.929   2.502   6.438  1.00  0.98           C  
ATOM   3357  C   GLY A 222      -2.105   1.797   7.782  1.00  0.98           C  
ATOM   3358  O   GLY A 222      -1.118   1.637   8.501  1.00  0.98           O  
ATOM   3359  H   GLY A 222      -3.505   2.517   4.975  1.00  0.98           H  
ATOM   3360 1HA  GLY A 222      -1.469   1.789   5.768  1.00  0.98           H  
ATOM   3361 2HA  GLY A 222      -1.210   3.308   6.556  1.00  0.98           H  
ATOM   3362  N   CYS A 223      -3.320   1.384   8.137  1.00  0.93           N  
ATOM   3363  CA  CYS A 223      -3.521   0.718   9.421  1.00  0.93           C  
ATOM   3364  C   CYS A 223      -3.465  -0.786   9.231  1.00  0.93           C  
ATOM   3365  O   CYS A 223      -3.840  -1.310   8.175  1.00  0.93           O  
ATOM   3366  CB  CYS A 223      -4.862   1.075  10.032  1.00  0.93           C  
ATOM   3367  SG  CYS A 223      -5.048   2.814  10.388  1.00  0.93           S  
ATOM   3368  H   CYS A 223      -4.101   1.498   7.500  1.00  0.93           H  
ATOM   3369  HA  CYS A 223      -2.731   1.020  10.111  1.00  0.93           H  
ATOM   3370 1HB  CYS A 223      -5.654   0.779   9.376  1.00  0.93           H  
ATOM   3371 2HB  CYS A 223      -4.980   0.522  10.969  1.00  0.93           H  
ATOM   3372  HG  CYS A 223      -3.821   2.945  10.939  1.00  0.93           H  
ATOM   3373  N   ALA A 224      -3.007  -1.495  10.248  1.00  0.88           N  
ATOM   3374  CA  ALA A 224      -2.965  -2.945  10.140  1.00  0.88           C  
ATOM   3375  C   ALA A 224      -4.338  -3.518  10.446  1.00  0.88           C  
ATOM   3376  O   ALA A 224      -5.104  -2.896  11.183  1.00  0.88           O  
ATOM   3377  CB  ALA A 224      -1.915  -3.516  11.061  1.00  0.88           C  
ATOM   3378  H   ALA A 224      -2.721  -1.026  11.113  1.00  0.88           H  
ATOM   3379  HA  ALA A 224      -2.705  -3.208   9.113  1.00  0.88           H  
ATOM   3380 1HB  ALA A 224      -1.903  -4.570  10.930  1.00  0.88           H  
ATOM   3381 2HB  ALA A 224      -0.941  -3.104  10.806  1.00  0.88           H  
ATOM   3382 3HB  ALA A 224      -2.149  -3.269  12.089  1.00  0.88           H  
ATOM   3383  N   VAL A 225      -4.639  -4.686   9.889  1.00  0.84           N  
ATOM   3384  CA  VAL A 225      -5.879  -5.409  10.140  1.00  0.84           C  
ATOM   3385  C   VAL A 225      -5.608  -6.801  10.687  1.00  0.84           C  
ATOM   3386  O   VAL A 225      -4.824  -7.549  10.114  1.00  0.84           O  
ATOM   3387  CB  VAL A 225      -6.711  -5.534   8.853  1.00  0.84           C  
ATOM   3388  CG1 VAL A 225      -8.008  -6.329   9.105  1.00  0.84           C  
ATOM   3389  CG2 VAL A 225      -7.025  -4.175   8.388  1.00  0.84           C  
ATOM   3390  H   VAL A 225      -3.969  -5.095   9.259  1.00  0.84           H  
ATOM   3391  HA  VAL A 225      -6.454  -4.843  10.858  1.00  0.84           H  
ATOM   3392  HB  VAL A 225      -6.145  -6.054   8.110  1.00  0.84           H  
ATOM   3393 1HG1 VAL A 225      -8.582  -6.394   8.178  1.00  0.84           H  
ATOM   3394 2HG1 VAL A 225      -7.770  -7.334   9.448  1.00  0.84           H  
ATOM   3395 3HG1 VAL A 225      -8.603  -5.820   9.867  1.00  0.84           H  
ATOM   3396 1HG2 VAL A 225      -7.601  -4.221   7.483  1.00  0.84           H  
ATOM   3397 2HG2 VAL A 225      -7.590  -3.669   9.152  1.00  0.84           H  
ATOM   3398 3HG2 VAL A 225      -6.106  -3.633   8.205  1.00  0.84           H  
ATOM   3399  N   VAL A 226      -6.279  -7.146  11.764  1.00  0.84           N  
ATOM   3400  CA  VAL A 226      -6.142  -8.433  12.394  1.00  0.84           C  
ATOM   3401  C   VAL A 226      -7.421  -9.193  12.116  1.00  0.84           C  
ATOM   3402  O   VAL A 226      -8.534  -8.665  12.256  1.00  0.84           O  
ATOM   3403  CB  VAL A 226      -5.919  -8.275  13.901  1.00  0.84           C  
ATOM   3404  CG1 VAL A 226      -5.733  -9.619  14.565  1.00  0.84           C  
ATOM   3405  CG2 VAL A 226      -4.806  -7.361  14.102  1.00  0.84           C  
ATOM   3406  H   VAL A 226      -6.902  -6.471  12.169  1.00  0.84           H  
ATOM   3407  HA  VAL A 226      -5.305  -8.970  11.955  1.00  0.84           H  
ATOM   3408  HB  VAL A 226      -6.786  -7.845  14.337  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 226      -5.602  -9.476  15.636  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 226      -6.611 -10.238  14.389  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 226      -4.852 -10.115  14.150  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 226      -4.662  -7.203  15.138  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 226      -3.923  -7.743  13.687  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 226      -5.062  -6.434  13.616  1.00  0.84           H  
ATOM   3415  N   VAL A 227      -7.261 -10.403  11.650  1.00  0.87           N  
ATOM   3416  CA  VAL A 227      -8.390 -11.220  11.292  1.00  0.87           C  
ATOM   3417  C   VAL A 227      -8.586 -12.380  12.254  1.00  0.87           C  
ATOM   3418  O   VAL A 227      -7.724 -13.250  12.377  1.00  0.87           O  
ATOM   3419  CB  VAL A 227      -8.145 -11.751   9.876  1.00  0.87           C  
ATOM   3420  CG1 VAL A 227      -9.261 -12.639   9.480  1.00  0.87           C  
ATOM   3421  CG2 VAL A 227      -7.950 -10.567   8.910  1.00  0.87           C  
ATOM   3422  H   VAL A 227      -6.315 -10.766  11.539  1.00  0.87           H  
ATOM   3423  HA  VAL A 227      -9.291 -10.605  11.298  1.00  0.87           H  
ATOM   3424  HB  VAL A 227      -7.263 -12.339   9.877  1.00  0.87           H  
ATOM   3425 1HG1 VAL A 227      -9.075 -13.058   8.499  1.00  0.87           H  
ATOM   3426 2HG1 VAL A 227      -9.308 -13.445  10.209  1.00  0.87           H  
ATOM   3427 3HG1 VAL A 227     -10.200 -12.084   9.477  1.00  0.87           H  
ATOM   3428 1HG2 VAL A 227      -7.753 -10.941   7.908  1.00  0.87           H  
ATOM   3429 2HG2 VAL A 227      -8.848  -9.954   8.904  1.00  0.87           H  
ATOM   3430 3HG2 VAL A 227      -7.102  -9.964   9.239  1.00  0.87           H  
ATOM   3431  N   ALA A 228      -9.727 -12.413  12.940  1.00  0.91           N  
ATOM   3432  CA  ALA A 228      -9.967 -13.523  13.844  1.00  0.91           C  
ATOM   3433  C   ALA A 228     -10.483 -14.711  13.041  1.00  0.91           C  
ATOM   3434  O   ALA A 228     -11.512 -14.623  12.367  1.00  0.91           O  
ATOM   3435  CB  ALA A 228     -10.957 -13.132  14.936  1.00  0.91           C  
ATOM   3436  H   ALA A 228     -10.421 -11.661  12.857  1.00  0.91           H  
ATOM   3437  HA  ALA A 228      -9.023 -13.805  14.308  1.00  0.91           H  
ATOM   3438 1HB  ALA A 228     -11.119 -13.974  15.613  1.00  0.91           H  
ATOM   3439 2HB  ALA A 228     -10.555 -12.289  15.498  1.00  0.91           H  
ATOM   3440 3HB  ALA A 228     -11.909 -12.844  14.488  1.00  0.91           H  
ATOM   3441  N   ARG A 229      -9.762 -15.835  13.087  1.00  0.97           N  
ATOM   3442  CA  ARG A 229     -10.195 -17.016  12.332  1.00  0.97           C  
ATOM   3443  C   ARG A 229     -11.502 -17.559  12.902  1.00  0.97           C  
ATOM   3444  O   ARG A 229     -12.369 -18.052  12.176  1.00  0.97           O  
ATOM   3445  CB  ARG A 229      -9.143 -18.119  12.372  1.00  0.97           C  
ATOM   3446  CG  ARG A 229      -7.858 -17.864  11.564  1.00  0.97           C  
ATOM   3447  CD  ARG A 229      -6.887 -18.992  11.741  1.00  0.97           C  
ATOM   3448  NE  ARG A 229      -5.685 -18.849  10.920  1.00  0.97           N  
ATOM   3449  CZ  ARG A 229      -4.572 -19.606  11.061  1.00  0.97           C  
ATOM   3450  NH1 ARG A 229      -4.518 -20.522  12.003  1.00  0.97           N  
ATOM   3451  NH2 ARG A 229      -3.538 -19.435  10.257  1.00  0.97           N  
ATOM   3452  H   ARG A 229      -8.909 -15.861  13.627  1.00  0.97           H  
ATOM   3453  HA  ARG A 229     -10.352 -16.727  11.293  1.00  0.97           H  
ATOM   3454 1HB  ARG A 229      -8.854 -18.302  13.404  1.00  0.97           H  
ATOM   3455 2HB  ARG A 229      -9.585 -19.041  11.993  1.00  0.97           H  
ATOM   3456 1HG  ARG A 229      -8.102 -17.781  10.505  1.00  0.97           H  
ATOM   3457 2HG  ARG A 229      -7.387 -16.936  11.900  1.00  0.97           H  
ATOM   3458 1HD  ARG A 229      -6.580 -19.039  12.786  1.00  0.97           H  
ATOM   3459 2HD  ARG A 229      -7.376 -19.926  11.468  1.00  0.97           H  
ATOM   3460  HE  ARG A 229      -5.698 -18.158  10.184  1.00  0.97           H  
ATOM   3461 1HH1 ARG A 229      -5.303 -20.661  12.622  1.00  0.97           H  
ATOM   3462 2HH1 ARG A 229      -3.685 -21.088  12.113  1.00  0.97           H  
ATOM   3463 1HH2 ARG A 229      -3.570 -18.741   9.524  1.00  0.97           H  
ATOM   3464 2HH2 ARG A 229      -2.712 -20.005  10.371  1.00  0.97           H  
ATOM   3465  N   HIS A 230     -11.611 -17.487  14.228  1.00  1.01           N  
ATOM   3466  CA  HIS A 230     -12.769 -17.966  14.966  1.00  1.01           C  
ATOM   3467  C   HIS A 230     -13.022 -17.029  16.137  1.00  1.01           C  
ATOM   3468  O   HIS A 230     -12.082 -16.633  16.832  1.00  1.01           O  
ATOM   3469  CB  HIS A 230     -12.528 -19.384  15.505  1.00  1.01           C  
ATOM   3470  CG  HIS A 230     -12.196 -20.401  14.450  1.00  1.01           C  
ATOM   3471  ND1 HIS A 230     -13.151 -20.987  13.650  1.00  1.01           N  
ATOM   3472  CD2 HIS A 230     -11.009 -20.931  14.071  1.00  1.01           C  
ATOM   3473  CE1 HIS A 230     -12.565 -21.830  12.818  1.00  1.01           C  
ATOM   3474  NE2 HIS A 230     -11.264 -21.816  13.055  1.00  1.01           N  
ATOM   3475  H   HIS A 230     -10.856 -17.062  14.741  1.00  1.01           H  
ATOM   3476  HA  HIS A 230     -13.653 -17.969  14.328  1.00  1.01           H  
ATOM   3477 1HB  HIS A 230     -11.712 -19.362  16.227  1.00  1.01           H  
ATOM   3478 2HB  HIS A 230     -13.419 -19.723  16.035  1.00  1.01           H  
ATOM   3479  HD1 HIS A 230     -14.134 -20.805  13.672  1.00  1.01           H  
ATOM   3480  HD2 HIS A 230      -9.986 -20.776  14.414  1.00  1.01           H  
ATOM   3481  HE1 HIS A 230     -13.154 -22.395  12.097  1.00  1.01           H  
ATOM   3482  N   ASN A 231     -14.280 -16.746  16.452  1.00  1.02           N  
ATOM   3483  CA  ASN A 231     -14.554 -15.858  17.583  1.00  1.02           C  
ATOM   3484  C   ASN A 231     -14.615 -16.559  18.926  1.00  1.02           C  
ATOM   3485  O   ASN A 231     -15.646 -16.578  19.598  1.00  1.02           O  
ATOM   3486  CB  ASN A 231     -15.796 -15.045  17.348  1.00  1.02           C  
ATOM   3487  CG  ASN A 231     -15.589 -14.104  16.253  1.00  1.02           C  
ATOM   3488  OD1 ASN A 231     -14.513 -13.510  16.144  1.00  1.02           O  
ATOM   3489  ND2 ASN A 231     -16.580 -13.934  15.438  1.00  1.02           N  
ATOM   3490  H   ASN A 231     -15.040 -17.108  15.893  1.00  1.02           H  
ATOM   3491  HA  ASN A 231     -13.726 -15.150  17.651  1.00  1.02           H  
ATOM   3492 1HB  ASN A 231     -16.631 -15.703  17.108  1.00  1.02           H  
ATOM   3493 2HB  ASN A 231     -16.054 -14.494  18.250  1.00  1.02           H  
ATOM   3494 1HD2 ASN A 231     -16.494 -13.282  14.669  1.00  1.02           H  
ATOM   3495 2HD2 ASN A 231     -17.434 -14.436  15.568  1.00  1.02           H  
ATOM   3496  N   ASP A 232     -13.489 -17.139  19.297  1.00  1.00           N  
ATOM   3497  CA  ASP A 232     -13.296 -17.779  20.585  1.00  1.00           C  
ATOM   3498  C   ASP A 232     -12.651 -16.763  21.504  1.00  1.00           C  
ATOM   3499  O   ASP A 232     -11.476 -16.460  21.303  1.00  1.00           O  
ATOM   3500  CB  ASP A 232     -12.427 -19.034  20.487  1.00  1.00           C  
ATOM   3501  CG  ASP A 232     -12.187 -19.759  21.871  1.00  1.00           C  
ATOM   3502  OD1 ASP A 232     -12.146 -19.104  22.923  1.00  1.00           O  
ATOM   3503  OD2 ASP A 232     -12.050 -20.961  21.846  1.00  1.00           O  
ATOM   3504  H   ASP A 232     -12.718 -17.064  18.634  1.00  1.00           H  
ATOM   3505  HA  ASP A 232     -14.260 -18.106  20.957  1.00  1.00           H  
ATOM   3506 1HB  ASP A 232     -12.899 -19.744  19.805  1.00  1.00           H  
ATOM   3507 2HB  ASP A 232     -11.462 -18.769  20.055  1.00  1.00           H  
ATOM   3508  N   PRO A 233     -13.341 -16.232  22.524  1.00  0.96           N  
ATOM   3509  CA  PRO A 233     -12.875 -15.186  23.404  1.00  0.96           C  
ATOM   3510  C   PRO A 233     -11.478 -15.388  23.938  1.00  0.96           C  
ATOM   3511  O   PRO A 233     -10.799 -14.405  24.205  1.00  0.96           O  
ATOM   3512  CB  PRO A 233     -13.897 -15.232  24.521  1.00  0.96           C  
ATOM   3513  CG  PRO A 233     -15.135 -15.691  23.871  1.00  0.96           C  
ATOM   3514  CD  PRO A 233     -14.691 -16.717  22.867  1.00  0.96           C  
ATOM   3515  HA  PRO A 233     -12.928 -14.235  22.890  1.00  0.96           H  
ATOM   3516 1HB  PRO A 233     -13.548 -15.926  25.292  1.00  0.96           H  
ATOM   3517 2HB  PRO A 233     -13.999 -14.239  24.982  1.00  0.96           H  
ATOM   3518 1HG  PRO A 233     -15.842 -16.081  24.619  1.00  0.96           H  
ATOM   3519 2HG  PRO A 233     -15.606 -14.833  23.391  1.00  0.96           H  
ATOM   3520 1HD  PRO A 233     -14.642 -17.729  23.303  1.00  0.96           H  
ATOM   3521 2HD  PRO A 233     -15.381 -16.646  22.024  1.00  0.96           H  
ATOM   3522  N   GLN A 234     -11.021 -16.625  24.130  1.00  0.92           N  
ATOM   3523  CA  GLN A 234      -9.666 -16.732  24.658  1.00  0.92           C  
ATOM   3524  C   GLN A 234      -8.667 -16.267  23.600  1.00  0.92           C  
ATOM   3525  O   GLN A 234      -7.660 -15.610  23.906  1.00  0.92           O  
ATOM   3526  CB  GLN A 234      -9.351 -18.155  25.098  1.00  0.92           C  
ATOM   3527  CG  GLN A 234      -8.004 -18.291  25.786  1.00  0.92           C  
ATOM   3528  CD  GLN A 234      -7.949 -17.463  27.067  1.00  0.92           C  
ATOM   3529  OE1 GLN A 234      -8.802 -17.622  27.942  1.00  0.92           O  
ATOM   3530  NE2 GLN A 234      -6.957 -16.580  27.166  1.00  0.92           N  
ATOM   3531  H   GLN A 234     -11.557 -17.467  23.871  1.00  0.92           H  
ATOM   3532  HA  GLN A 234      -9.573 -16.077  25.522  1.00  0.92           H  
ATOM   3533 1HB  GLN A 234     -10.125 -18.502  25.781  1.00  0.92           H  
ATOM   3534 2HB  GLN A 234      -9.368 -18.816  24.227  1.00  0.92           H  
ATOM   3535 1HG  GLN A 234      -7.837 -19.336  26.042  1.00  0.92           H  
ATOM   3536 2HG  GLN A 234      -7.223 -17.937  25.112  1.00  0.92           H  
ATOM   3537 1HE2 GLN A 234      -6.869 -15.964  27.986  1.00  0.92           H  
ATOM   3538 2HE2 GLN A 234      -6.292 -16.489  26.429  1.00  0.92           H  
ATOM   3539  N   SER A 235      -8.955 -16.599  22.340  1.00  0.89           N  
ATOM   3540  CA  SER A 235      -8.076 -16.229  21.248  1.00  0.89           C  
ATOM   3541  C   SER A 235      -8.263 -14.763  20.961  1.00  0.89           C  
ATOM   3542  O   SER A 235      -7.300 -14.050  20.694  1.00  0.89           O  
ATOM   3543  CB  SER A 235      -8.348 -17.043  19.996  1.00  0.89           C  
ATOM   3544  OG  SER A 235      -8.021 -18.397  20.180  1.00  0.89           O  
ATOM   3545  H   SER A 235      -9.831 -17.075  22.132  1.00  0.89           H  
ATOM   3546  HA  SER A 235      -7.043 -16.397  21.556  1.00  0.89           H  
ATOM   3547 1HB  SER A 235      -9.404 -16.955  19.733  1.00  0.89           H  
ATOM   3548 2HB  SER A 235      -7.771 -16.635  19.167  1.00  0.89           H  
ATOM   3549  HG  SER A 235      -8.587 -18.714  20.891  1.00  0.89           H  
ATOM   3550  N   MET A 236      -9.510 -14.300  21.044  1.00  0.87           N  
ATOM   3551  CA  MET A 236      -9.763 -12.907  20.726  1.00  0.87           C  
ATOM   3552  C   MET A 236      -9.074 -12.016  21.755  1.00  0.87           C  
ATOM   3553  O   MET A 236      -8.416 -11.050  21.383  1.00  0.87           O  
ATOM   3554  CB  MET A 236     -11.247 -12.607  20.725  1.00  0.87           C  
ATOM   3555  CG  MET A 236     -12.073 -13.246  19.612  1.00  0.87           C  
ATOM   3556  SD  MET A 236     -13.816 -12.619  19.525  1.00  0.87           S  
ATOM   3557  CE  MET A 236     -14.717 -13.324  20.899  1.00  0.87           C  
ATOM   3558  H   MET A 236     -10.266 -14.942  21.283  1.00  0.87           H  
ATOM   3559  HA  MET A 236      -9.345 -12.685  19.747  1.00  0.87           H  
ATOM   3560 1HB  MET A 236     -11.656 -12.908  21.665  1.00  0.87           H  
ATOM   3561 2HB  MET A 236     -11.368 -11.540  20.631  1.00  0.87           H  
ATOM   3562 1HG  MET A 236     -11.595 -13.063  18.651  1.00  0.87           H  
ATOM   3563 2HG  MET A 236     -12.103 -14.324  19.770  1.00  0.87           H  
ATOM   3564 1HE  MET A 236     -15.748 -13.003  20.877  1.00  0.87           H  
ATOM   3565 2HE  MET A 236     -14.684 -14.401  20.839  1.00  0.87           H  
ATOM   3566 3HE  MET A 236     -14.287 -12.994  21.814  1.00  0.87           H  
ATOM   3567  N   LEU A 237      -9.146 -12.381  23.045  1.00  0.86           N  
ATOM   3568  CA  LEU A 237      -8.479 -11.599  24.079  1.00  0.86           C  
ATOM   3569  C   LEU A 237      -6.970 -11.660  23.877  1.00  0.86           C  
ATOM   3570  O   LEU A 237      -6.273 -10.653  24.040  1.00  0.86           O  
ATOM   3571  CB  LEU A 237      -8.878 -12.095  25.484  1.00  0.86           C  
ATOM   3572  CG  LEU A 237     -10.366 -11.795  25.916  1.00  0.86           C  
ATOM   3573  CD1 LEU A 237     -10.697 -12.519  27.210  1.00  0.86           C  
ATOM   3574  CD2 LEU A 237     -10.550 -10.304  26.116  1.00  0.86           C  
ATOM   3575  H   LEU A 237      -9.694 -13.192  23.327  1.00  0.86           H  
ATOM   3576  HA  LEU A 237      -8.795 -10.565  23.984  1.00  0.86           H  
ATOM   3577 1HB  LEU A 237      -8.739 -13.180  25.514  1.00  0.86           H  
ATOM   3578 2HB  LEU A 237      -8.213 -11.646  26.220  1.00  0.86           H  
ATOM   3579  HG  LEU A 237     -11.042 -12.142  25.143  1.00  0.86           H  
ATOM   3580 1HD1 LEU A 237     -11.727 -12.295  27.481  1.00  0.86           H  
ATOM   3581 2HD1 LEU A 237     -10.579 -13.595  27.067  1.00  0.86           H  
ATOM   3582 3HD1 LEU A 237     -10.031 -12.183  28.004  1.00  0.86           H  
ATOM   3583 1HD2 LEU A 237     -11.584 -10.116  26.406  1.00  0.86           H  
ATOM   3584 2HD2 LEU A 237      -9.880  -9.953  26.900  1.00  0.86           H  
ATOM   3585 3HD2 LEU A 237     -10.330  -9.788  25.199  1.00  0.86           H  
ATOM   3586  N   SER A 238      -6.454 -12.825  23.465  1.00  0.87           N  
ATOM   3587  CA  SER A 238      -5.030 -12.944  23.215  1.00  0.87           C  
ATOM   3588  C   SER A 238      -4.625 -12.005  22.070  1.00  0.87           C  
ATOM   3589  O   SER A 238      -3.594 -11.330  22.153  1.00  0.87           O  
ATOM   3590  CB  SER A 238      -4.674 -14.381  22.873  1.00  0.87           C  
ATOM   3591  OG  SER A 238      -4.923 -15.238  23.963  1.00  0.87           O  
ATOM   3592  H   SER A 238      -7.040 -13.655  23.364  1.00  0.87           H  
ATOM   3593  HA  SER A 238      -4.491 -12.649  24.115  1.00  0.87           H  
ATOM   3594 1HB  SER A 238      -5.247 -14.706  22.015  1.00  0.87           H  
ATOM   3595 2HB  SER A 238      -3.623 -14.434  22.600  1.00  0.87           H  
ATOM   3596  HG  SER A 238      -5.901 -15.228  24.094  1.00  0.87           H  
ATOM   3597  N   LEU A 239      -5.455 -11.918  21.012  1.00  0.88           N  
ATOM   3598  CA  LEU A 239      -5.139 -11.027  19.896  1.00  0.88           C  
ATOM   3599  C   LEU A 239      -5.143  -9.578  20.358  1.00  0.88           C  
ATOM   3600  O   LEU A 239      -4.265  -8.796  19.979  1.00  0.88           O  
ATOM   3601  CB  LEU A 239      -6.192 -11.114  18.764  1.00  0.88           C  
ATOM   3602  CG  LEU A 239      -6.305 -12.405  17.923  1.00  0.88           C  
ATOM   3603  CD1 LEU A 239      -7.545 -12.287  16.998  1.00  0.88           C  
ATOM   3604  CD2 LEU A 239      -5.047 -12.613  17.122  1.00  0.88           C  
ATOM   3605  H   LEU A 239      -6.289 -12.502  20.977  1.00  0.88           H  
ATOM   3606  HA  LEU A 239      -4.155 -11.278  19.513  1.00  0.88           H  
ATOM   3607 1HB  LEU A 239      -7.169 -10.948  19.208  1.00  0.88           H  
ATOM   3608 2HB  LEU A 239      -6.008 -10.296  18.071  1.00  0.88           H  
ATOM   3609  HG  LEU A 239      -6.453 -13.255  18.572  1.00  0.88           H  
ATOM   3610 1HD1 LEU A 239      -7.642 -13.197  16.408  1.00  0.88           H  
ATOM   3611 2HD1 LEU A 239      -8.439 -12.148  17.598  1.00  0.88           H  
ATOM   3612 3HD1 LEU A 239      -7.426 -11.439  16.335  1.00  0.88           H  
ATOM   3613 1HD2 LEU A 239      -5.152 -13.518  16.537  1.00  0.88           H  
ATOM   3614 2HD2 LEU A 239      -4.882 -11.772  16.457  1.00  0.88           H  
ATOM   3615 3HD2 LEU A 239      -4.216 -12.714  17.802  1.00  0.88           H  
ATOM   3616  N   LEU A 240      -6.120  -9.227  21.202  1.00  0.91           N  
ATOM   3617  CA  LEU A 240      -6.273  -7.856  21.664  1.00  0.91           C  
ATOM   3618  C   LEU A 240      -5.099  -7.395  22.517  1.00  0.91           C  
ATOM   3619  O   LEU A 240      -4.617  -6.259  22.367  1.00  0.91           O  
ATOM   3620  CB  LEU A 240      -7.572  -7.711  22.466  1.00  0.91           C  
ATOM   3621  CG  LEU A 240      -8.893  -7.869  21.665  1.00  0.91           C  
ATOM   3622  CD1 LEU A 240     -10.090  -7.795  22.609  1.00  0.91           C  
ATOM   3623  CD2 LEU A 240      -8.930  -6.862  20.624  1.00  0.91           C  
ATOM   3624  H   LEU A 240      -6.809  -9.928  21.480  1.00  0.91           H  
ATOM   3625  HA  LEU A 240      -6.343  -7.219  20.797  1.00  0.91           H  
ATOM   3626 1HB  LEU A 240      -7.570  -8.467  23.246  1.00  0.91           H  
ATOM   3627 2HB  LEU A 240      -7.580  -6.731  22.933  1.00  0.91           H  
ATOM   3628  HG  LEU A 240      -8.922  -8.821  21.196  1.00  0.91           H  
ATOM   3629 1HD1 LEU A 240     -11.004  -7.923  22.033  1.00  0.91           H  
ATOM   3630 2HD1 LEU A 240     -10.015  -8.578  23.338  1.00  0.91           H  
ATOM   3631 3HD1 LEU A 240     -10.110  -6.841  23.105  1.00  0.91           H  
ATOM   3632 1HD2 LEU A 240      -9.841  -6.964  20.035  1.00  0.91           H  
ATOM   3633 2HD2 LEU A 240      -8.878  -5.892  21.074  1.00  0.91           H  
ATOM   3634 3HD2 LEU A 240      -8.087  -7.017  20.006  1.00  0.91           H  
ATOM   3635  N   ARG A 241      -4.593  -8.300  23.374  1.00  0.94           N  
ATOM   3636  CA  ARG A 241      -3.459  -7.980  24.238  1.00  0.94           C  
ATOM   3637  C   ARG A 241      -2.153  -7.954  23.462  1.00  0.94           C  
ATOM   3638  O   ARG A 241      -1.357  -7.021  23.595  1.00  0.94           O  
ATOM   3639  CB  ARG A 241      -3.289  -9.022  25.365  1.00  0.94           C  
ATOM   3640  CG  ARG A 241      -4.364  -9.031  26.487  1.00  0.94           C  
ATOM   3641  CD  ARG A 241      -4.078 -10.043  27.562  1.00  0.94           C  
ATOM   3642  NE  ARG A 241      -2.875  -9.675  28.318  1.00  0.94           N  
ATOM   3643  CZ  ARG A 241      -2.205 -10.471  29.184  1.00  0.94           C  
ATOM   3644  NH1 ARG A 241      -2.606 -11.699  29.432  1.00  0.94           N  
ATOM   3645  NH2 ARG A 241      -1.120 -10.006  29.792  1.00  0.94           N  
ATOM   3646  H   ARG A 241      -5.041  -9.215  23.452  1.00  0.94           H  
ATOM   3647  HA  ARG A 241      -3.618  -6.998  24.676  1.00  0.94           H  
ATOM   3648 1HB  ARG A 241      -3.299 -10.019  24.916  1.00  0.94           H  
ATOM   3649 2HB  ARG A 241      -2.318  -8.888  25.835  1.00  0.94           H  
ATOM   3650 1HG  ARG A 241      -4.366  -8.072  26.979  1.00  0.94           H  
ATOM   3651 2HG  ARG A 241      -5.349  -9.236  26.063  1.00  0.94           H  
ATOM   3652 1HD  ARG A 241      -4.921 -10.084  28.262  1.00  0.94           H  
ATOM   3653 2HD  ARG A 241      -3.926 -11.030  27.121  1.00  0.94           H  
ATOM   3654  HE  ARG A 241      -2.515  -8.744  28.176  1.00  0.94           H  
ATOM   3655 1HH1 ARG A 241      -3.451 -12.086  28.984  1.00  0.94           H  
ATOM   3656 2HH1 ARG A 241      -2.094 -12.275  30.078  1.00  0.94           H  
ATOM   3657 1HH2 ARG A 241      -0.801  -9.064  29.606  1.00  0.94           H  
ATOM   3658 2HH2 ARG A 241      -0.613 -10.592  30.437  1.00  0.94           H  
ATOM   3659  N   ALA A 242      -1.934  -8.972  22.634  1.00  0.97           N  
ATOM   3660  CA  ALA A 242      -0.699  -9.098  21.879  1.00  0.97           C  
ATOM   3661  C   ALA A 242      -0.486  -7.983  20.867  1.00  0.97           C  
ATOM   3662  O   ALA A 242       0.642  -7.535  20.663  1.00  0.97           O  
ATOM   3663  CB  ALA A 242      -0.683 -10.429  21.151  1.00  0.97           C  
ATOM   3664  H   ALA A 242      -2.632  -9.707  22.530  1.00  0.97           H  
ATOM   3665  HA  ALA A 242       0.127  -9.067  22.588  1.00  0.97           H  
ATOM   3666 1HB  ALA A 242       0.255 -10.543  20.614  1.00  0.97           H  
ATOM   3667 2HB  ALA A 242      -0.796 -11.238  21.872  1.00  0.97           H  
ATOM   3668 3HB  ALA A 242      -1.514 -10.453  20.451  1.00  0.97           H  
ATOM   3669  N   ARG A 243      -1.561  -7.543  20.210  1.00  0.99           N  
ATOM   3670  CA  ARG A 243      -1.421  -6.568  19.142  1.00  0.99           C  
ATOM   3671  C   ARG A 243      -1.859  -5.142  19.486  1.00  0.99           C  
ATOM   3672  O   ARG A 243      -1.869  -4.281  18.606  1.00  0.99           O  
ATOM   3673  CB  ARG A 243      -2.185  -7.100  17.944  1.00  0.99           C  
ATOM   3674  CG  ARG A 243      -1.564  -8.371  17.361  1.00  0.99           C  
ATOM   3675  CD  ARG A 243      -2.491  -9.131  16.504  1.00  0.99           C  
ATOM   3676  NE  ARG A 243      -1.832 -10.279  15.900  1.00  0.99           N  
ATOM   3677  CZ  ARG A 243      -1.527 -11.408  16.556  1.00  0.99           C  
ATOM   3678  NH1 ARG A 243      -1.825 -11.517  17.817  1.00  0.99           N  
ATOM   3679  NH2 ARG A 243      -0.929 -12.397  15.928  1.00  0.99           N  
ATOM   3680  H   ARG A 243      -2.486  -7.933  20.397  1.00  0.99           H  
ATOM   3681  HA  ARG A 243      -0.368  -6.530  18.868  1.00  0.99           H  
ATOM   3682 1HB  ARG A 243      -3.195  -7.341  18.244  1.00  0.99           H  
ATOM   3683 2HB  ARG A 243      -2.237  -6.344  17.162  1.00  0.99           H  
ATOM   3684 1HG  ARG A 243      -0.689  -8.106  16.767  1.00  0.99           H  
ATOM   3685 2HG  ARG A 243      -1.259  -9.026  18.175  1.00  0.99           H  
ATOM   3686 1HD  ARG A 243      -3.339  -9.485  17.096  1.00  0.99           H  
ATOM   3687 2HD  ARG A 243      -2.838  -8.498  15.718  1.00  0.99           H  
ATOM   3688  HE  ARG A 243      -1.584 -10.226  14.919  1.00  0.99           H  
ATOM   3689 1HH1 ARG A 243      -2.301 -10.749  18.278  1.00  0.99           H  
ATOM   3690 2HH1 ARG A 243      -1.597 -12.366  18.317  1.00  0.99           H  
ATOM   3691 1HH2 ARG A 243      -0.698 -12.309  14.944  1.00  0.99           H  
ATOM   3692 2HH2 ARG A 243      -0.700 -13.283  16.399  1.00  0.99           H  
ATOM   3693  N   ARG A 244      -2.194  -4.882  20.758  1.00  0.98           N  
ATOM   3694  CA  ARG A 244      -2.589  -3.537  21.204  1.00  0.98           C  
ATOM   3695  C   ARG A 244      -3.620  -2.911  20.271  1.00  0.98           C  
ATOM   3696  O   ARG A 244      -3.400  -1.828  19.725  1.00  0.98           O  
ATOM   3697  CB  ARG A 244      -1.373  -2.632  21.307  1.00  0.98           C  
ATOM   3698  CG  ARG A 244      -0.336  -3.097  22.323  1.00  0.98           C  
ATOM   3699  CD  ARG A 244       0.797  -2.141  22.446  1.00  0.98           C  
ATOM   3700  NE  ARG A 244       1.792  -2.603  23.405  1.00  0.98           N  
ATOM   3701  CZ  ARG A 244       2.944  -1.960  23.690  1.00  0.98           C  
ATOM   3702  NH1 ARG A 244       3.236  -0.827  23.088  1.00  0.98           N  
ATOM   3703  NH2 ARG A 244       3.782  -2.468  24.577  1.00  0.98           N  
ATOM   3704  H   ARG A 244      -2.168  -5.636  21.436  1.00  0.98           H  
ATOM   3705  HA  ARG A 244      -3.038  -3.627  22.196  1.00  0.98           H  
ATOM   3706 1HB  ARG A 244      -0.884  -2.557  20.338  1.00  0.98           H  
ATOM   3707 2HB  ARG A 244      -1.691  -1.629  21.591  1.00  0.98           H  
ATOM   3708 1HG  ARG A 244      -0.811  -3.201  23.300  1.00  0.98           H  
ATOM   3709 2HG  ARG A 244       0.062  -4.068  22.014  1.00  0.98           H  
ATOM   3710 1HD  ARG A 244       1.284  -2.026  21.478  1.00  0.98           H  
ATOM   3711 2HD  ARG A 244       0.424  -1.174  22.783  1.00  0.98           H  
ATOM   3712  HE  ARG A 244       1.605  -3.475  23.888  1.00  0.98           H  
ATOM   3713 1HH1 ARG A 244       2.597  -0.437  22.410  1.00  0.98           H  
ATOM   3714 2HH1 ARG A 244       4.098  -0.348  23.303  1.00  0.98           H  
ATOM   3715 1HH2 ARG A 244       3.560  -3.338  25.042  1.00  0.98           H  
ATOM   3716 2HH2 ARG A 244       4.643  -1.988  24.791  1.00  0.98           H  
ATOM   3717  N   ILE A 245      -4.733  -3.599  20.079  1.00  0.96           N  
ATOM   3718  CA  ILE A 245      -5.708  -3.189  19.062  1.00  0.96           C  
ATOM   3719  C   ILE A 245      -6.353  -1.809  19.281  1.00  0.96           C  
ATOM   3720  O   ILE A 245      -6.781  -1.488  20.393  1.00  0.96           O  
ATOM   3721  CB  ILE A 245      -6.770  -4.266  18.956  1.00  0.96           C  
ATOM   3722  CG1 ILE A 245      -6.100  -5.561  18.552  1.00  0.96           C  
ATOM   3723  CG2 ILE A 245      -7.789  -3.894  17.985  1.00  0.96           C  
ATOM   3724  CD1 ILE A 245      -5.421  -5.498  17.309  1.00  0.96           C  
ATOM   3725  H   ILE A 245      -4.858  -4.460  20.622  1.00  0.96           H  
ATOM   3726  HA  ILE A 245      -5.186  -3.150  18.107  1.00  0.96           H  
ATOM   3727  HB  ILE A 245      -7.232  -4.420  19.929  1.00  0.96           H  
ATOM   3728 1HG1 ILE A 245      -5.371  -5.842  19.316  1.00  0.96           H  
ATOM   3729 2HG1 ILE A 245      -6.831  -6.334  18.448  1.00  0.96           H  
ATOM   3730 1HG2 ILE A 245      -8.515  -4.674  17.916  1.00  0.96           H  
ATOM   3731 2HG2 ILE A 245      -8.273  -2.975  18.300  1.00  0.96           H  
ATOM   3732 3HG2 ILE A 245      -7.335  -3.746  17.006  1.00  0.96           H  
ATOM   3733 1HD1 ILE A 245      -4.992  -6.460  17.123  1.00  0.96           H  
ATOM   3734 2HD1 ILE A 245      -6.129  -5.245  16.523  1.00  0.96           H  
ATOM   3735 3HD1 ILE A 245      -4.638  -4.746  17.365  1.00  0.96           H  
ATOM   3736  N   SER A 246      -6.379  -0.994  18.200  1.00  0.91           N  
ATOM   3737  CA  SER A 246      -6.909   0.374  18.202  1.00  0.91           C  
ATOM   3738  C   SER A 246      -8.392   0.418  17.852  1.00  0.91           C  
ATOM   3739  O   SER A 246      -9.126   1.238  18.389  1.00  0.91           O  
ATOM   3740  CB  SER A 246      -6.223   1.193  17.148  1.00  0.91           C  
ATOM   3741  OG  SER A 246      -4.845   1.218  17.334  1.00  0.91           O  
ATOM   3742  H   SER A 246      -6.032  -1.352  17.323  1.00  0.91           H  
ATOM   3743  HA  SER A 246      -6.759   0.811  19.191  1.00  0.91           H  
ATOM   3744 1HB  SER A 246      -6.460   0.808  16.160  1.00  0.91           H  
ATOM   3745 2HB  SER A 246      -6.615   2.205  17.198  1.00  0.91           H  
ATOM   3746  HG  SER A 246      -4.703   1.501  18.246  1.00  0.91           H  
ATOM   3747  N   TRP A 247      -8.813  -0.403  16.899  1.00  0.86           N  
ATOM   3748  CA  TRP A 247     -10.225  -0.469  16.516  1.00  0.86           C  
ATOM   3749  C   TRP A 247     -10.649  -1.933  16.639  1.00  0.86           C  
ATOM   3750  O   TRP A 247      -9.874  -2.802  16.251  1.00  0.86           O  
ATOM   3751  CB  TRP A 247     -10.461  -0.037  15.055  1.00  0.86           C  
ATOM   3752  CG  TRP A 247     -10.153   1.392  14.622  1.00  0.86           C  
ATOM   3753  CD1 TRP A 247      -9.925   2.499  15.383  1.00  0.86           C  
ATOM   3754  CD2 TRP A 247     -10.038   1.840  13.228  1.00  0.86           C  
ATOM   3755  NE1 TRP A 247      -9.684   3.587  14.576  1.00  0.86           N  
ATOM   3756  CE2 TRP A 247      -9.752   3.196  13.258  1.00  0.86           C  
ATOM   3757  CE3 TRP A 247     -10.158   1.194  11.974  1.00  0.86           C  
ATOM   3758  CZ2 TRP A 247      -9.586   3.937  12.092  1.00  0.86           C  
ATOM   3759  CZ3 TRP A 247      -9.981   1.933  10.809  1.00  0.86           C  
ATOM   3760  CH2 TRP A 247      -9.704   3.274  10.867  1.00  0.86           C  
ATOM   3761  H   TRP A 247      -8.133  -1.010  16.447  1.00  0.86           H  
ATOM   3762  HA  TRP A 247     -10.817   0.140  17.190  1.00  0.86           H  
ATOM   3763 1HB  TRP A 247      -9.873  -0.663  14.424  1.00  0.86           H  
ATOM   3764 2HB  TRP A 247     -11.506  -0.227  14.812  1.00  0.86           H  
ATOM   3765  HD1 TRP A 247      -9.935   2.528  16.464  1.00  0.86           H  
ATOM   3766  HE1 TRP A 247      -9.490   4.528  14.894  1.00  0.86           H  
ATOM   3767  HE3 TRP A 247     -10.382   0.146  11.914  1.00  0.86           H  
ATOM   3768  HZ2 TRP A 247      -9.375   4.992  12.122  1.00  0.86           H  
ATOM   3769  HZ3 TRP A 247     -10.075   1.419   9.849  1.00  0.86           H  
ATOM   3770  HH2 TRP A 247      -9.574   3.833   9.940  1.00  0.86           H  
ATOM   3771  N   ILE A 248     -11.853  -2.211  17.120  1.00  0.83           N  
ATOM   3772  CA  ILE A 248     -12.330  -3.604  17.195  1.00  0.83           C  
ATOM   3773  C   ILE A 248     -13.717  -3.672  16.582  1.00  0.83           C  
ATOM   3774  O   ILE A 248     -14.550  -2.846  16.930  1.00  0.83           O  
ATOM   3775  CB  ILE A 248     -12.424  -4.131  18.649  1.00  0.83           C  
ATOM   3776  CG1 ILE A 248     -11.113  -4.028  19.355  1.00  0.83           C  
ATOM   3777  CG2 ILE A 248     -12.844  -5.618  18.637  1.00  0.83           C  
ATOM   3778  CD1 ILE A 248     -11.202  -4.292  20.814  1.00  0.83           C  
ATOM   3779  H   ILE A 248     -12.445  -1.436  17.422  1.00  0.83           H  
ATOM   3780  HA  ILE A 248     -11.664  -4.246  16.625  1.00  0.83           H  
ATOM   3781  HB  ILE A 248     -13.152  -3.552  19.203  1.00  0.83           H  
ATOM   3782 1HG1 ILE A 248     -10.442  -4.744  18.926  1.00  0.83           H  
ATOM   3783 2HG1 ILE A 248     -10.707  -3.033  19.222  1.00  0.83           H  
ATOM   3784 1HG2 ILE A 248     -12.904  -5.991  19.657  1.00  0.83           H  
ATOM   3785 2HG2 ILE A 248     -13.810  -5.732  18.158  1.00  0.83           H  
ATOM   3786 3HG2 ILE A 248     -12.097  -6.193  18.085  1.00  0.83           H  
ATOM   3787 1HD1 ILE A 248     -10.218  -4.194  21.237  1.00  0.83           H  
ATOM   3788 2HD1 ILE A 248     -11.846  -3.585  21.276  1.00  0.83           H  
ATOM   3789 3HD1 ILE A 248     -11.584  -5.295  20.991  1.00  0.83           H  
ATOM   3790  N   SER A 249     -14.004  -4.630  15.713  1.00  0.82           N  
ATOM   3791  CA  SER A 249     -15.365  -4.654  15.185  1.00  0.82           C  
ATOM   3792  C   SER A 249     -16.045  -6.016  15.197  1.00  0.82           C  
ATOM   3793  O   SER A 249     -15.523  -7.011  14.689  1.00  0.82           O  
ATOM   3794  CB  SER A 249     -15.402  -4.113  13.783  1.00  0.82           C  
ATOM   3795  OG  SER A 249     -16.706  -4.169  13.332  1.00  0.82           O  
ATOM   3796  H   SER A 249     -13.282  -5.287  15.415  1.00  0.82           H  
ATOM   3797  HA  SER A 249     -15.979  -4.001  15.799  1.00  0.82           H  
ATOM   3798 1HB  SER A 249     -15.052  -3.082  13.779  1.00  0.82           H  
ATOM   3799 2HB  SER A 249     -14.752  -4.692  13.126  1.00  0.82           H  
ATOM   3800  HG  SER A 249     -17.255  -3.895  14.091  1.00  0.82           H  
ATOM   3801  N   GLY A 250     -17.254  -6.031  15.755  1.00  0.82           N  
ATOM   3802  CA  GLY A 250     -18.060  -7.247  15.889  1.00  0.82           C  
ATOM   3803  C   GLY A 250     -19.403  -6.900  16.525  1.00  0.82           C  
ATOM   3804  O   GLY A 250     -19.568  -5.812  17.046  1.00  0.82           O  
ATOM   3805  H   GLY A 250     -17.624  -5.142  16.103  1.00  0.82           H  
ATOM   3806 1HA  GLY A 250     -18.185  -7.730  14.926  1.00  0.82           H  
ATOM   3807 2HA  GLY A 250     -17.533  -7.948  16.532  1.00  0.82           H  
ATOM   3808  N   PRO A 251     -20.374  -7.803  16.534  1.00  0.84           N  
ATOM   3809  CA  PRO A 251     -21.697  -7.596  17.090  1.00  0.84           C  
ATOM   3810  C   PRO A 251     -21.633  -7.540  18.621  1.00  0.84           C  
ATOM   3811  O   PRO A 251     -20.678  -8.051  19.212  1.00  0.84           O  
ATOM   3812  CB  PRO A 251     -22.467  -8.794  16.532  1.00  0.84           C  
ATOM   3813  CG  PRO A 251     -21.424  -9.843  16.307  1.00  0.84           C  
ATOM   3814  CD  PRO A 251     -20.162  -9.105  15.916  1.00  0.84           C  
ATOM   3815  HA  PRO A 251     -22.072  -6.659  16.661  1.00  0.84           H  
ATOM   3816 1HB  PRO A 251     -23.239  -9.129  17.237  1.00  0.84           H  
ATOM   3817 2HB  PRO A 251     -22.983  -8.507  15.602  1.00  0.84           H  
ATOM   3818 1HG  PRO A 251     -21.316 -10.501  17.179  1.00  0.84           H  
ATOM   3819 2HG  PRO A 251     -21.767 -10.453  15.482  1.00  0.84           H  
ATOM   3820 1HD  PRO A 251     -19.282  -9.600  16.327  1.00  0.84           H  
ATOM   3821 2HD  PRO A 251     -20.106  -9.032  14.829  1.00  0.84           H  
ATOM   3822  N   PRO A 252     -22.653  -6.981  19.295  1.00  0.86           N  
ATOM   3823  CA  PRO A 252     -22.763  -6.902  20.742  1.00  0.86           C  
ATOM   3824  C   PRO A 252     -22.501  -8.233  21.453  1.00  0.86           C  
ATOM   3825  O   PRO A 252     -21.877  -8.253  22.515  1.00  0.86           O  
ATOM   3826  CB  PRO A 252     -24.227  -6.482  20.923  1.00  0.86           C  
ATOM   3827  CG  PRO A 252     -24.539  -5.671  19.684  1.00  0.86           C  
ATOM   3828  CD  PRO A 252     -23.821  -6.399  18.570  1.00  0.86           C  
ATOM   3829  HA  PRO A 252     -22.081  -6.121  21.105  1.00  0.86           H  
ATOM   3830 1HB  PRO A 252     -24.863  -7.378  21.020  1.00  0.86           H  
ATOM   3831 2HB  PRO A 252     -24.357  -5.905  21.840  1.00  0.86           H  
ATOM   3832 1HG  PRO A 252     -25.630  -5.605  19.517  1.00  0.86           H  
ATOM   3833 2HG  PRO A 252     -24.184  -4.636  19.806  1.00  0.86           H  
ATOM   3834 1HD  PRO A 252     -24.461  -7.189  18.155  1.00  0.86           H  
ATOM   3835 2HD  PRO A 252     -23.539  -5.665  17.817  1.00  0.86           H  
ATOM   3836  N   SER A 253     -22.906  -9.349  20.841  1.00  0.88           N  
ATOM   3837  CA  SER A 253     -22.691 -10.663  21.441  1.00  0.88           C  
ATOM   3838  C   SER A 253     -21.204 -11.004  21.531  1.00  0.88           C  
ATOM   3839  O   SER A 253     -20.758 -11.660  22.474  1.00  0.88           O  
ATOM   3840  CB  SER A 253     -23.461 -11.718  20.680  1.00  0.88           C  
ATOM   3841  OG  SER A 253     -24.833 -11.520  20.849  1.00  0.88           O  
ATOM   3842  H   SER A 253     -23.398  -9.298  19.963  1.00  0.88           H  
ATOM   3843  HA  SER A 253     -23.094 -10.644  22.458  1.00  0.88           H  
ATOM   3844 1HB  SER A 253     -23.207 -11.669  19.618  1.00  0.88           H  
ATOM   3845 2HB  SER A 253     -23.187 -12.706  21.043  1.00  0.88           H  
ATOM   3846  HG  SER A 253     -24.999 -11.617  21.825  1.00  0.88           H  
ATOM   3847  N   THR A 254     -20.431 -10.581  20.534  1.00  0.89           N  
ATOM   3848  CA  THR A 254     -19.003 -10.846  20.529  1.00  0.89           C  
ATOM   3849  C   THR A 254     -18.378 -10.079  21.672  1.00  0.89           C  
ATOM   3850  O   THR A 254     -17.552 -10.605  22.423  1.00  0.89           O  
ATOM   3851  CB  THR A 254     -18.369 -10.448  19.193  1.00  0.89           C  
ATOM   3852  OG1 THR A 254     -18.940 -11.243  18.151  1.00  0.89           O  
ATOM   3853  CG2 THR A 254     -16.892 -10.636  19.207  1.00  0.89           C  
ATOM   3854  H   THR A 254     -20.820  -9.997  19.800  1.00  0.89           H  
ATOM   3855  HA  THR A 254     -18.834 -11.909  20.693  1.00  0.89           H  
ATOM   3856  HB  THR A 254     -18.584  -9.397  18.996  1.00  0.89           H  
ATOM   3857  HG1 THR A 254     -18.778 -12.169  18.340  1.00  0.89           H  
ATOM   3858 1HG2 THR A 254     -16.498 -10.343  18.251  1.00  0.89           H  
ATOM   3859 2HG2 THR A 254     -16.441 -10.027  19.993  1.00  0.89           H  
ATOM   3860 3HG2 THR A 254     -16.682 -11.671  19.378  1.00  0.89           H  
ATOM   3861  N   PHE A 255     -18.800  -8.828  21.814  1.00  0.88           N  
ATOM   3862  CA  PHE A 255     -18.263  -7.997  22.876  1.00  0.88           C  
ATOM   3863  C   PHE A 255     -18.642  -8.554  24.251  1.00  0.88           C  
ATOM   3864  O   PHE A 255     -17.809  -8.581  25.165  1.00  0.88           O  
ATOM   3865  CB  PHE A 255     -18.735  -6.572  22.693  1.00  0.88           C  
ATOM   3866  CG  PHE A 255     -18.034  -5.862  21.543  1.00  0.88           C  
ATOM   3867  CD1 PHE A 255     -18.748  -5.321  20.479  1.00  0.88           C  
ATOM   3868  CD2 PHE A 255     -16.655  -5.747  21.520  1.00  0.88           C  
ATOM   3869  CE1 PHE A 255     -18.078  -4.680  19.440  1.00  0.88           C  
ATOM   3870  CE2 PHE A 255     -15.998  -5.120  20.494  1.00  0.88           C  
ATOM   3871  CZ  PHE A 255     -16.710  -4.584  19.446  1.00  0.88           C  
ATOM   3872  H   PHE A 255     -19.492  -8.463  21.153  1.00  0.88           H  
ATOM   3873  HA  PHE A 255     -17.181  -8.003  22.798  1.00  0.88           H  
ATOM   3874 1HB  PHE A 255     -19.777  -6.600  22.458  1.00  0.88           H  
ATOM   3875 2HB  PHE A 255     -18.601  -6.004  23.604  1.00  0.88           H  
ATOM   3876  HD1 PHE A 255     -19.834  -5.399  20.460  1.00  0.88           H  
ATOM   3877  HD2 PHE A 255     -16.091  -6.164  22.324  1.00  0.88           H  
ATOM   3878  HE1 PHE A 255     -18.642  -4.256  18.617  1.00  0.88           H  
ATOM   3879  HE2 PHE A 255     -14.916  -5.046  20.514  1.00  0.88           H  
ATOM   3880  HZ  PHE A 255     -16.191  -4.082  18.626  1.00  0.88           H  
ATOM   3881  N   GLN A 256     -19.875  -9.059  24.395  1.00  0.88           N  
ATOM   3882  CA  GLN A 256     -20.257  -9.637  25.677  1.00  0.88           C  
ATOM   3883  C   GLN A 256     -19.422 -10.886  25.938  1.00  0.88           C  
ATOM   3884  O   GLN A 256     -19.006 -11.136  27.066  1.00  0.88           O  
ATOM   3885  CB  GLN A 256     -21.742 -10.004  25.729  1.00  0.88           C  
ATOM   3886  CG  GLN A 256     -22.230 -10.440  27.143  1.00  0.88           C  
ATOM   3887  CD  GLN A 256     -22.163  -9.293  28.196  1.00  0.88           C  
ATOM   3888  OE1 GLN A 256     -22.708  -8.221  27.922  1.00  0.88           O  
ATOM   3889  NE2 GLN A 256     -21.543  -9.507  29.372  1.00  0.88           N  
ATOM   3890  H   GLN A 256     -20.549  -9.004  23.633  1.00  0.88           H  
ATOM   3891  HA  GLN A 256     -20.053  -8.918  26.461  1.00  0.88           H  
ATOM   3892 1HB  GLN A 256     -22.342  -9.154  25.396  1.00  0.88           H  
ATOM   3893 2HB  GLN A 256     -21.938 -10.829  25.036  1.00  0.88           H  
ATOM   3894 1HG  GLN A 256     -23.258 -10.773  27.061  1.00  0.88           H  
ATOM   3895 2HG  GLN A 256     -21.601 -11.265  27.497  1.00  0.88           H  
ATOM   3896 1HE2 GLN A 256     -21.503  -8.747  30.068  1.00  0.88           H  
ATOM   3897 2HE2 GLN A 256     -21.117 -10.429  29.595  1.00  0.88           H  
ATOM   3898  N   ALA A 257     -19.149 -11.669  24.892  1.00  0.87           N  
ATOM   3899  CA  ALA A 257     -18.346 -12.872  25.050  1.00  0.87           C  
ATOM   3900  C   ALA A 257     -16.934 -12.522  25.541  1.00  0.87           C  
ATOM   3901  O   ALA A 257     -16.381 -13.205  26.411  1.00  0.87           O  
ATOM   3902  CB  ALA A 257     -18.304 -13.635  23.739  1.00  0.87           C  
ATOM   3903  H   ALA A 257     -19.532 -11.451  23.973  1.00  0.87           H  
ATOM   3904  HA  ALA A 257     -18.825 -13.495  25.805  1.00  0.87           H  
ATOM   3905 1HB  ALA A 257     -17.755 -14.546  23.868  1.00  0.87           H  
ATOM   3906 2HB  ALA A 257     -19.321 -13.871  23.431  1.00  0.87           H  
ATOM   3907 3HB  ALA A 257     -17.830 -13.028  22.976  1.00  0.87           H  
ATOM   3908  N   LEU A 258     -16.370 -11.413  25.033  1.00  0.87           N  
ATOM   3909  CA  LEU A 258     -15.051 -10.964  25.477  1.00  0.87           C  
ATOM   3910  C   LEU A 258     -15.092 -10.594  26.957  1.00  0.87           C  
ATOM   3911  O   LEU A 258     -14.173 -10.924  27.714  1.00  0.87           O  
ATOM   3912  CB  LEU A 258     -14.603  -9.753  24.657  1.00  0.87           C  
ATOM   3913  CG  LEU A 258     -14.251 -10.010  23.218  1.00  0.87           C  
ATOM   3914  CD1 LEU A 258     -14.032  -8.689  22.480  1.00  0.87           C  
ATOM   3915  CD2 LEU A 258     -13.018 -10.809  23.179  1.00  0.87           C  
ATOM   3916  H   LEU A 258     -16.862 -10.902  24.298  1.00  0.87           H  
ATOM   3917  HA  LEU A 258     -14.339 -11.774  25.339  1.00  0.87           H  
ATOM   3918 1HB  LEU A 258     -15.400  -9.030  24.669  1.00  0.87           H  
ATOM   3919 2HB  LEU A 258     -13.736  -9.311  25.131  1.00  0.87           H  
ATOM   3920  HG  LEU A 258     -15.060 -10.552  22.729  1.00  0.87           H  
ATOM   3921 1HD1 LEU A 258     -13.769  -8.892  21.441  1.00  0.87           H  
ATOM   3922 2HD1 LEU A 258     -14.933  -8.111  22.514  1.00  0.87           H  
ATOM   3923 3HD1 LEU A 258     -13.230  -8.135  22.960  1.00  0.87           H  
ATOM   3924 1HD2 LEU A 258     -12.797 -10.967  22.162  1.00  0.87           H  
ATOM   3925 2HD2 LEU A 258     -12.208 -10.264  23.650  1.00  0.87           H  
ATOM   3926 3HD2 LEU A 258     -13.166 -11.761  23.689  1.00  0.87           H  
ATOM   3927  N   LEU A 259     -16.174  -9.928  27.372  1.00  0.88           N  
ATOM   3928  CA  LEU A 259     -16.372  -9.574  28.774  1.00  0.88           C  
ATOM   3929  C   LEU A 259     -16.528 -10.767  29.683  1.00  0.88           C  
ATOM   3930  O   LEU A 259     -15.907 -10.826  30.751  1.00  0.88           O  
ATOM   3931  CB  LEU A 259     -17.622  -8.703  28.928  1.00  0.88           C  
ATOM   3932  CG  LEU A 259     -17.487  -7.315  28.534  1.00  0.88           C  
ATOM   3933  CD1 LEU A 259     -18.827  -6.674  28.416  1.00  0.88           C  
ATOM   3934  CD2 LEU A 259     -16.729  -6.672  29.652  1.00  0.88           C  
ATOM   3935  H   LEU A 259     -16.881  -9.657  26.684  1.00  0.88           H  
ATOM   3936  HA  LEU A 259     -15.504  -9.006  29.103  1.00  0.88           H  
ATOM   3937 1HB  LEU A 259     -18.418  -9.129  28.339  1.00  0.88           H  
ATOM   3938 2HB  LEU A 259     -17.933  -8.725  29.971  1.00  0.88           H  
ATOM   3939  HG  LEU A 259     -16.962  -7.233  27.588  1.00  0.88           H  
ATOM   3940 1HD1 LEU A 259     -18.720  -5.632  28.164  1.00  0.88           H  
ATOM   3941 2HD1 LEU A 259     -19.381  -7.172  27.647  1.00  0.88           H  
ATOM   3942 3HD1 LEU A 259     -19.354  -6.772  29.352  1.00  0.88           H  
ATOM   3943 1HD2 LEU A 259     -16.577  -5.650  29.482  1.00  0.88           H  
ATOM   3944 2HD2 LEU A 259     -17.303  -6.793  30.569  1.00  0.88           H  
ATOM   3945 3HD2 LEU A 259     -15.767  -7.158  29.770  1.00  0.88           H  
ATOM   3946  N   ASP A 260     -17.324 -11.739  29.258  1.00  0.91           N  
ATOM   3947  CA  ASP A 260     -17.551 -12.867  30.125  1.00  0.91           C  
ATOM   3948  C   ASP A 260     -16.270 -13.653  30.288  1.00  0.91           C  
ATOM   3949  O   ASP A 260     -15.937 -14.054  31.399  1.00  0.91           O  
ATOM   3950  CB  ASP A 260     -18.665 -13.763  29.586  1.00  0.91           C  
ATOM   3951  CG  ASP A 260     -20.068 -13.093  29.666  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260     -20.182 -12.050  30.288  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260     -21.009 -13.656  29.152  1.00  0.91           O  
ATOM   3954  H   ASP A 260     -17.803 -11.659  28.362  1.00  0.91           H  
ATOM   3955  HA  ASP A 260     -17.852 -12.497  31.104  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260     -18.453 -14.000  28.539  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260     -18.681 -14.702  30.140  1.00  0.91           H  
ATOM   3958  N   ALA A 261     -15.522 -13.837  29.198  1.00  0.95           N  
ATOM   3959  CA  ALA A 261     -14.257 -14.553  29.270  1.00  0.95           C  
ATOM   3960  C   ALA A 261     -13.244 -13.816  30.126  1.00  0.95           C  
ATOM   3961  O   ALA A 261     -12.509 -14.430  30.908  1.00  0.95           O  
ATOM   3962  CB  ALA A 261     -13.703 -14.748  27.892  1.00  0.95           C  
ATOM   3963  H   ALA A 261     -15.841 -13.487  28.292  1.00  0.95           H  
ATOM   3964  HA  ALA A 261     -14.443 -15.526  29.722  1.00  0.95           H  
ATOM   3965 1HB  ALA A 261     -12.770 -15.306  27.938  1.00  0.95           H  
ATOM   3966 2HB  ALA A 261     -14.439 -15.297  27.317  1.00  0.95           H  
ATOM   3967 3HB  ALA A 261     -13.531 -13.778  27.431  1.00  0.95           H  
ATOM   3968  N   ALA A 262     -13.204 -12.486  30.005  1.00  1.00           N  
ATOM   3969  CA  ALA A 262     -12.264 -11.721  30.798  1.00  1.00           C  
ATOM   3970  C   ALA A 262     -12.552 -11.952  32.277  1.00  1.00           C  
ATOM   3971  O   ALA A 262     -11.639 -12.107  33.086  1.00  1.00           O  
ATOM   3972  CB  ALA A 262     -12.355 -10.240  30.441  1.00  1.00           C  
ATOM   3973  H   ALA A 262     -13.802 -11.996  29.338  1.00  1.00           H  
ATOM   3974  HA  ALA A 262     -11.257 -12.080  30.585  1.00  1.00           H  
ATOM   3975 1HB  ALA A 262     -11.635  -9.677  31.032  1.00  1.00           H  
ATOM   3976 2HB  ALA A 262     -12.137 -10.111  29.379  1.00  1.00           H  
ATOM   3977 3HB  ALA A 262     -13.362  -9.880  30.649  1.00  1.00           H  
ATOM   3978  N   GLN A 263     -13.833 -12.032  32.638  1.00  1.04           N  
ATOM   3979  CA  GLN A 263     -14.167 -12.282  34.028  1.00  1.04           C  
ATOM   3980  C   GLN A 263     -13.906 -13.751  34.430  1.00  1.04           C  
ATOM   3981  O   GLN A 263     -13.236 -14.013  35.431  1.00  1.04           O  
ATOM   3982  CB  GLN A 263     -15.635 -11.909  34.265  1.00  1.04           C  
ATOM   3983  CG  GLN A 263     -16.104 -11.964  35.717  1.00  1.04           C  
ATOM   3984  CD  GLN A 263     -15.412 -10.925  36.615  1.00  1.04           C  
ATOM   3985  OE1 GLN A 263     -15.439  -9.709  36.343  1.00  1.04           O  
ATOM   3986  NE2 GLN A 263     -14.802 -11.399  37.699  1.00  1.04           N  
ATOM   3987  H   GLN A 263     -14.575 -11.881  31.950  1.00  1.04           H  
ATOM   3988  HA  GLN A 263     -13.540 -11.645  34.650  1.00  1.04           H  
ATOM   3989 1HB  GLN A 263     -15.813 -10.903  33.886  1.00  1.04           H  
ATOM   3990 2HB  GLN A 263     -16.269 -12.583  33.681  1.00  1.04           H  
ATOM   3991 1HG  GLN A 263     -17.176 -11.780  35.743  1.00  1.04           H  
ATOM   3992 2HG  GLN A 263     -15.886 -12.957  36.112  1.00  1.04           H  
ATOM   3993 1HE2 GLN A 263     -14.338 -10.777  38.329  1.00  1.04           H  
ATOM   3994 2HE2 GLN A 263     -14.809 -12.382  37.883  1.00  1.04           H  
ATOM   3995  N   GLU A 264     -14.339 -14.709  33.595  1.00  1.07           N  
ATOM   3996  CA  GLU A 264     -14.230 -16.149  33.885  1.00  1.07           C  
ATOM   3997  C   GLU A 264     -12.822 -16.626  34.156  1.00  1.07           C  
ATOM   3998  O   GLU A 264     -12.578 -17.409  35.075  1.00  1.07           O  
ATOM   3999  CB  GLU A 264     -14.731 -16.998  32.704  1.00  1.07           C  
ATOM   4000  CG  GLU A 264     -14.636 -18.527  32.954  1.00  1.07           C  
ATOM   4001  CD  GLU A 264     -15.062 -19.416  31.775  1.00  1.07           C  
ATOM   4002  OE1 GLU A 264     -15.397 -18.909  30.731  1.00  1.07           O  
ATOM   4003  OE2 GLU A 264     -15.028 -20.616  31.939  1.00  1.07           O  
ATOM   4004  H   GLU A 264     -14.822 -14.431  32.748  1.00  1.07           H  
ATOM   4005  HA  GLU A 264     -14.839 -16.362  34.762  1.00  1.07           H  
ATOM   4006 1HB  GLU A 264     -15.770 -16.745  32.485  1.00  1.07           H  
ATOM   4007 2HB  GLU A 264     -14.144 -16.763  31.818  1.00  1.07           H  
ATOM   4008 1HG  GLU A 264     -13.602 -18.766  33.206  1.00  1.07           H  
ATOM   4009 2HG  GLU A 264     -15.252 -18.770  33.818  1.00  1.07           H  
ATOM   4010  N   THR A 265     -11.901 -16.157  33.336  1.00  1.08           N  
ATOM   4011  CA  THR A 265     -10.521 -16.579  33.390  1.00  1.08           C  
ATOM   4012  C   THR A 265      -9.692 -15.775  34.366  1.00  1.08           C  
ATOM   4013  O   THR A 265      -8.519 -16.076  34.585  1.00  1.08           O  
ATOM   4014  CB  THR A 265      -9.903 -16.385  32.007  1.00  1.08           C  
ATOM   4015  OG1 THR A 265      -9.939 -14.977  31.696  1.00  1.08           O  
ATOM   4016  CG2 THR A 265     -10.704 -17.160  30.956  1.00  1.08           C  
ATOM   4017  H   THR A 265     -12.184 -15.506  32.599  1.00  1.08           H  
ATOM   4018  HA  THR A 265     -10.488 -17.628  33.680  1.00  1.08           H  
ATOM   4019  HB  THR A 265      -8.869 -16.725  32.013  1.00  1.08           H  
ATOM   4020  HG1 THR A 265     -10.868 -14.719  31.478  1.00  1.08           H  
ATOM   4021 1HG2 THR A 265     -10.263 -16.995  29.975  1.00  1.08           H  
ATOM   4022 2HG2 THR A 265     -10.685 -18.223  31.190  1.00  1.08           H  
ATOM   4023 3HG2 THR A 265     -11.735 -16.815  30.948  1.00  1.08           H  
ATOM   4024  N   ALA A 266     -10.257 -14.677  34.859  1.00  1.06           N  
ATOM   4025  CA  ALA A 266      -9.563 -13.700  35.684  1.00  1.06           C  
ATOM   4026  C   ALA A 266      -8.306 -13.147  34.988  1.00  1.06           C  
ATOM   4027  O   ALA A 266      -7.423 -12.595  35.653  1.00  1.06           O  
ATOM   4028  CB  ALA A 266      -9.187 -14.308  37.030  1.00  1.06           C  
ATOM   4029  H   ALA A 266     -11.246 -14.508  34.696  1.00  1.06           H  
ATOM   4030  HA  ALA A 266     -10.248 -12.866  35.847  1.00  1.06           H  
ATOM   4031 1HB  ALA A 266      -8.707 -13.550  37.645  1.00  1.06           H  
ATOM   4032 2HB  ALA A 266     -10.090 -14.663  37.526  1.00  1.06           H  
ATOM   4033 3HB  ALA A 266      -8.503 -15.140  36.889  1.00  1.06           H  
ATOM   4034  N   GLU A 267      -8.230 -13.257  33.654  1.00  1.02           N  
ATOM   4035  CA  GLU A 267      -7.110 -12.717  32.915  1.00  1.02           C  
ATOM   4036  C   GLU A 267      -7.274 -11.206  32.859  1.00  1.02           C  
ATOM   4037  O   GLU A 267      -8.383 -10.736  32.608  1.00  1.02           O  
ATOM   4038  CB  GLU A 267      -7.060 -13.319  31.506  1.00  1.02           C  
ATOM   4039  CG  GLU A 267      -5.852 -12.912  30.668  1.00  1.02           C  
ATOM   4040  CD  GLU A 267      -5.797 -13.640  29.356  1.00  1.02           C  
ATOM   4041  OE1 GLU A 267      -6.607 -14.518  29.163  1.00  1.02           O  
ATOM   4042  OE2 GLU A 267      -4.936 -13.332  28.554  1.00  1.02           O  
ATOM   4043  H   GLU A 267      -8.960 -13.745  33.132  1.00  1.02           H  
ATOM   4044  HA  GLU A 267      -6.202 -13.003  33.428  1.00  1.02           H  
ATOM   4045 1HB  GLU A 267      -7.067 -14.408  31.580  1.00  1.02           H  
ATOM   4046 2HB  GLU A 267      -7.959 -13.027  30.961  1.00  1.02           H  
ATOM   4047 1HG  GLU A 267      -5.890 -11.837  30.478  1.00  1.02           H  
ATOM   4048 2HG  GLU A 267      -4.946 -13.123  31.229  1.00  1.02           H  
ATOM   4049  N   PRO A 268      -6.238 -10.400  33.119  1.00  0.97           N  
ATOM   4050  CA  PRO A 268      -6.322  -8.966  33.016  1.00  0.97           C  
ATOM   4051  C   PRO A 268      -6.826  -8.582  31.642  1.00  0.97           C  
ATOM   4052  O   PRO A 268      -6.383  -9.127  30.630  1.00  0.97           O  
ATOM   4053  CB  PRO A 268      -4.866  -8.539  33.220  1.00  0.97           C  
ATOM   4054  CG  PRO A 268      -4.278  -9.630  34.092  1.00  0.97           C  
ATOM   4055  CD  PRO A 268      -4.939 -10.909  33.607  1.00  0.97           C  
ATOM   4056  HA  PRO A 268      -6.980  -8.576  33.804  1.00  0.97           H  
ATOM   4057 1HB  PRO A 268      -4.367  -8.444  32.244  1.00  0.97           H  
ATOM   4058 2HB  PRO A 268      -4.833  -7.544  33.692  1.00  0.97           H  
ATOM   4059 1HG  PRO A 268      -3.182  -9.651  33.988  1.00  0.97           H  
ATOM   4060 2HG  PRO A 268      -4.492  -9.423  35.151  1.00  0.97           H  
ATOM   4061 1HD  PRO A 268      -4.364 -11.377  32.799  1.00  0.97           H  
ATOM   4062 2HD  PRO A 268      -5.067 -11.563  34.486  1.00  0.97           H  
ATOM   4063  N   ALA A 269      -7.742  -7.633  31.602  1.00  0.94           N  
ATOM   4064  CA  ALA A 269      -8.255  -7.185  30.328  1.00  0.94           C  
ATOM   4065  C   ALA A 269      -7.129  -6.418  29.648  1.00  0.94           C  
ATOM   4066  O   ALA A 269      -6.316  -5.808  30.342  1.00  0.94           O  
ATOM   4067  CB  ALA A 269      -9.490  -6.321  30.517  1.00  0.94           C  
ATOM   4068  H   ALA A 269      -8.088  -7.220  32.456  1.00  0.94           H  
ATOM   4069  HA  ALA A 269      -8.508  -8.064  29.742  1.00  0.94           H  
ATOM   4070 1HB  ALA A 269      -9.868  -5.976  29.564  1.00  0.94           H  
ATOM   4071 2HB  ALA A 269     -10.267  -6.890  31.023  1.00  0.94           H  
ATOM   4072 3HB  ALA A 269      -9.229  -5.454  31.122  1.00  0.94           H  
ATOM   4073  N   PRO A 270      -7.047  -6.398  28.316  1.00  0.93           N  
ATOM   4074  CA  PRO A 270      -6.074  -5.627  27.586  1.00  0.93           C  
ATOM   4075  C   PRO A 270      -6.284  -4.154  27.813  1.00  0.93           C  
ATOM   4076  O   PRO A 270      -7.414  -3.678  27.929  1.00  0.93           O  
ATOM   4077  CB  PRO A 270      -6.366  -6.007  26.132  1.00  0.93           C  
ATOM   4078  CG  PRO A 270      -7.766  -6.574  26.137  1.00  0.93           C  
ATOM   4079  CD  PRO A 270      -7.925  -7.215  27.492  1.00  0.93           C  
ATOM   4080  HA  PRO A 270      -5.063  -5.929  27.890  1.00  0.93           H  
ATOM   4081 1HB  PRO A 270      -6.277  -5.113  25.502  1.00  0.93           H  
ATOM   4082 2HB  PRO A 270      -5.647  -6.699  25.756  1.00  0.93           H  
ATOM   4083 1HG  PRO A 270      -8.480  -5.796  25.946  1.00  0.93           H  
ATOM   4084 2HG  PRO A 270      -7.880  -7.303  25.331  1.00  0.93           H  
ATOM   4085 1HD  PRO A 270      -8.944  -7.132  27.806  1.00  0.93           H  
ATOM   4086 2HD  PRO A 270      -7.573  -8.261  27.481  1.00  0.93           H  
ATOM   4087  N   ASP A 271      -5.196  -3.400  27.799  1.00  0.94           N  
ATOM   4088  CA  ASP A 271      -5.359  -1.975  27.964  1.00  0.94           C  
ATOM   4089  C   ASP A 271      -5.762  -1.397  26.646  1.00  0.94           C  
ATOM   4090  O   ASP A 271      -4.926  -1.108  25.792  1.00  0.94           O  
ATOM   4091  CB  ASP A 271      -4.081  -1.302  28.468  1.00  0.94           C  
ATOM   4092  CG  ASP A 271      -4.231   0.238  28.713  1.00  0.94           C  
ATOM   4093  OD1 ASP A 271      -5.177   0.853  28.213  1.00  0.94           O  
ATOM   4094  OD2 ASP A 271      -3.394   0.776  29.403  1.00  0.94           O  
ATOM   4095  H   ASP A 271      -4.279  -3.808  27.698  1.00  0.94           H  
ATOM   4096  HA  ASP A 271      -6.159  -1.787  28.682  1.00  0.94           H  
ATOM   4097 1HB  ASP A 271      -3.771  -1.773  29.402  1.00  0.94           H  
ATOM   4098 2HB  ASP A 271      -3.281  -1.459  27.744  1.00  0.94           H  
ATOM   4099  N   LEU A 272      -7.059  -1.237  26.494  1.00  0.97           N  
ATOM   4100  CA  LEU A 272      -7.629  -0.748  25.267  1.00  0.97           C  
ATOM   4101  C   LEU A 272      -8.012   0.727  25.399  1.00  0.97           C  
ATOM   4102  O   LEU A 272      -8.985   1.193  24.799  1.00  0.97           O  
ATOM   4103  CB  LEU A 272      -8.807  -1.626  24.847  1.00  0.97           C  
ATOM   4104  CG  LEU A 272      -8.512  -3.101  24.538  1.00  0.97           C  
ATOM   4105  CD1 LEU A 272      -9.810  -3.784  24.184  1.00  0.97           C  
ATOM   4106  CD2 LEU A 272      -7.508  -3.227  23.366  1.00  0.97           C  
ATOM   4107  H   LEU A 272      -7.687  -1.520  27.257  1.00  0.97           H  
ATOM   4108  HA  LEU A 272      -6.878  -0.819  24.481  1.00  0.97           H  
ATOM   4109 1HB  LEU A 272      -9.539  -1.601  25.651  1.00  0.97           H  
ATOM   4110 2HB  LEU A 272      -9.244  -1.228  23.982  1.00  0.97           H  
ATOM   4111  HG  LEU A 272      -8.104  -3.568  25.417  1.00  0.97           H  
ATOM   4112 1HD1 LEU A 272      -9.621  -4.824  23.975  1.00  0.97           H  
ATOM   4113 2HD1 LEU A 272     -10.501  -3.705  24.977  1.00  0.97           H  
ATOM   4114 3HD1 LEU A 272     -10.225  -3.302  23.316  1.00  0.97           H  
ATOM   4115 1HD2 LEU A 272      -7.311  -4.279  23.162  1.00  0.97           H  
ATOM   4116 2HD2 LEU A 272      -7.921  -2.758  22.471  1.00  0.97           H  
ATOM   4117 3HD2 LEU A 272      -6.573  -2.729  23.632  1.00  0.97           H  
ATOM   4118  N   SER A 273      -7.269   1.477  26.216  1.00  0.99           N  
ATOM   4119  CA  SER A 273      -7.561   2.898  26.296  1.00  0.99           C  
ATOM   4120  C   SER A 273      -7.455   3.478  24.889  1.00  0.99           C  
ATOM   4121  O   SER A 273      -6.560   3.116  24.127  1.00  0.99           O  
ATOM   4122  CB  SER A 273      -6.576   3.614  27.198  1.00  0.99           C  
ATOM   4123  OG  SER A 273      -6.646   3.149  28.516  1.00  0.99           O  
ATOM   4124  H   SER A 273      -6.492   1.079  26.767  1.00  0.99           H  
ATOM   4125  HA  SER A 273      -8.573   3.039  26.669  1.00  0.99           H  
ATOM   4126 1HB  SER A 273      -5.565   3.467  26.818  1.00  0.99           H  
ATOM   4127 2HB  SER A 273      -6.784   4.681  27.175  1.00  0.99           H  
ATOM   4128  HG  SER A 273      -6.114   2.314  28.522  1.00  0.99           H  
ATOM   4129  N   ALA A 274      -8.367   4.385  24.551  1.00  1.00           N  
ATOM   4130  CA  ALA A 274      -8.454   5.051  23.237  1.00  1.00           C  
ATOM   4131  C   ALA A 274      -8.754   4.093  22.065  1.00  1.00           C  
ATOM   4132  O   ALA A 274      -8.663   4.494  20.901  1.00  1.00           O  
ATOM   4133  CB  ALA A 274      -7.162   5.800  22.923  1.00  1.00           C  
ATOM   4134  H   ALA A 274      -9.063   4.617  25.247  1.00  1.00           H  
ATOM   4135  HA  ALA A 274      -9.271   5.771  23.294  1.00  1.00           H  
ATOM   4136 1HB  ALA A 274      -7.275   6.323  21.979  1.00  1.00           H  
ATOM   4137 2HB  ALA A 274      -6.957   6.519  23.713  1.00  1.00           H  
ATOM   4138 3HB  ALA A 274      -6.329   5.112  22.841  1.00  1.00           H  
ATOM   4139  N   THR A 275      -9.199   2.878  22.371  1.00  0.99           N  
ATOM   4140  CA  THR A 275      -9.640   1.922  21.369  1.00  0.99           C  
ATOM   4141  C   THR A 275     -11.096   2.159  21.022  1.00  0.99           C  
ATOM   4142  O   THR A 275     -11.908   2.507  21.888  1.00  0.99           O  
ATOM   4143  CB  THR A 275      -9.434   0.476  21.834  1.00  0.99           C  
ATOM   4144  OG1 THR A 275      -8.025   0.219  22.000  1.00  0.99           O  
ATOM   4145  CG2 THR A 275     -10.080  -0.604  20.946  1.00  0.99           C  
ATOM   4146  H   THR A 275      -9.206   2.575  23.341  1.00  0.99           H  
ATOM   4147  HA  THR A 275      -9.037   2.085  20.490  1.00  0.99           H  
ATOM   4148  HB  THR A 275      -9.906   0.408  22.775  1.00  0.99           H  
ATOM   4149  HG1 THR A 275      -7.662  -0.271  21.233  1.00  0.99           H  
ATOM   4150 1HG2 THR A 275      -9.910  -1.574  21.397  1.00  0.99           H  
ATOM   4151 2HG2 THR A 275     -11.151  -0.429  20.869  1.00  0.99           H  
ATOM   4152 3HG2 THR A 275      -9.653  -0.603  19.976  1.00  0.99           H  
ATOM   4153  N   ASN A 276     -11.402   2.061  19.743  1.00  0.98           N  
ATOM   4154  CA  ASN A 276     -12.755   2.223  19.244  1.00  0.98           C  
ATOM   4155  C   ASN A 276     -13.425   0.903  18.870  1.00  0.98           C  
ATOM   4156  O   ASN A 276     -13.127   0.322  17.822  1.00  0.98           O  
ATOM   4157  CB  ASN A 276     -12.759   3.149  18.060  1.00  0.98           C  
ATOM   4158  CG  ASN A 276     -14.106   3.399  17.569  1.00  0.98           C  
ATOM   4159  OD1 ASN A 276     -15.082   2.863  18.088  1.00  0.98           O  
ATOM   4160  ND2 ASN A 276     -14.198   4.191  16.570  1.00  0.98           N  
ATOM   4161  H   ASN A 276     -10.654   1.811  19.104  1.00  0.98           H  
ATOM   4162  HA  ASN A 276     -13.361   2.667  20.037  1.00  0.98           H  
ATOM   4163 1HB  ASN A 276     -12.289   4.098  18.326  1.00  0.98           H  
ATOM   4164 2HB  ASN A 276     -12.179   2.710  17.257  1.00  0.98           H  
ATOM   4165 1HD2 ASN A 276     -15.113   4.386  16.176  1.00  0.98           H  
ATOM   4166 2HD2 ASN A 276     -13.360   4.632  16.188  1.00  0.98           H  
ATOM   4167  N   CYS A 277     -14.317   0.429  19.726  1.00  0.97           N  
ATOM   4168  CA  CYS A 277     -15.032  -0.807  19.474  1.00  0.97           C  
ATOM   4169  C   CYS A 277     -16.298  -0.469  18.699  1.00  0.97           C  
ATOM   4170  O   CYS A 277     -17.036   0.413  19.117  1.00  0.97           O  
ATOM   4171  CB  CYS A 277     -15.396  -1.447  20.791  1.00  0.97           C  
ATOM   4172  SG  CYS A 277     -14.010  -1.926  21.727  1.00  0.97           S  
ATOM   4173  H   CYS A 277     -14.521   0.942  20.585  1.00  0.97           H  
ATOM   4174  HA  CYS A 277     -14.407  -1.474  18.896  1.00  0.97           H  
ATOM   4175 1HB  CYS A 277     -15.952  -0.738  21.388  1.00  0.97           H  
ATOM   4176 2HB  CYS A 277     -16.021  -2.289  20.636  1.00  0.97           H  
ATOM   4177  HG  CYS A 277     -14.709  -2.474  22.728  1.00  0.97           H  
ATOM   4178  N   VAL A 278     -16.560  -1.140  17.591  1.00  0.98           N  
ATOM   4179  CA  VAL A 278     -17.740  -0.808  16.808  1.00  0.98           C  
ATOM   4180  C   VAL A 278     -18.674  -1.998  16.638  1.00  0.98           C  
ATOM   4181  O   VAL A 278     -18.276  -3.060  16.136  1.00  0.98           O  
ATOM   4182  CB  VAL A 278     -17.324  -0.302  15.420  1.00  0.98           C  
ATOM   4183  CG1 VAL A 278     -18.570   0.072  14.611  1.00  0.98           C  
ATOM   4184  CG2 VAL A 278     -16.344   0.864  15.577  1.00  0.98           C  
ATOM   4185  H   VAL A 278     -15.918  -1.851  17.280  1.00  0.98           H  
ATOM   4186  HA  VAL A 278     -18.278  -0.011  17.312  1.00  0.98           H  
ATOM   4187  HB  VAL A 278     -16.823  -1.110  14.886  1.00  0.98           H  
ATOM   4188 1HG1 VAL A 278     -18.260   0.400  13.630  1.00  0.98           H  
ATOM   4189 2HG1 VAL A 278     -19.225  -0.792  14.516  1.00  0.98           H  
ATOM   4190 3HG1 VAL A 278     -19.108   0.878  15.119  1.00  0.98           H  
ATOM   4191 1HG2 VAL A 278     -16.031   1.194  14.616  1.00  0.98           H  
ATOM   4192 2HG2 VAL A 278     -16.820   1.686  16.107  1.00  0.98           H  
ATOM   4193 3HG2 VAL A 278     -15.465   0.541  16.138  1.00  0.98           H  
ATOM   4194  N   ALA A 279     -19.919  -1.805  17.060  1.00  1.02           N  
ATOM   4195  CA  ALA A 279     -20.946  -2.823  16.951  1.00  1.02           C  
ATOM   4196  C   ALA A 279     -21.954  -2.452  15.870  1.00  1.02           C  
ATOM   4197  O   ALA A 279     -22.847  -1.631  16.103  1.00  1.02           O  
ATOM   4198  CB  ALA A 279     -21.625  -3.012  18.293  1.00  1.02           C  
ATOM   4199  H   ALA A 279     -20.157  -0.902  17.469  1.00  1.02           H  
ATOM   4200  HA  ALA A 279     -20.478  -3.746  16.650  1.00  1.02           H  
ATOM   4201 1HB  ALA A 279     -22.369  -3.780  18.211  1.00  1.02           H  
ATOM   4202 2HB  ALA A 279     -20.889  -3.302  19.042  1.00  1.02           H  
ATOM   4203 3HB  ALA A 279     -22.097  -2.080  18.592  1.00  1.02           H  
ATOM   4204  N   GLY A 280     -21.790  -3.029  14.683  1.00  1.08           N  
ATOM   4205  CA  GLY A 280     -22.690  -2.708  13.582  1.00  1.08           C  
ATOM   4206  C   GLY A 280     -23.842  -3.705  13.517  1.00  1.08           C  
ATOM   4207  O   GLY A 280     -23.935  -4.610  14.348  1.00  1.08           O  
ATOM   4208  H   GLY A 280     -21.034  -3.689  14.548  1.00  1.08           H  
ATOM   4209 1HA  GLY A 280     -23.087  -1.715  13.727  1.00  1.08           H  
ATOM   4210 2HA  GLY A 280     -22.140  -2.708  12.642  1.00  1.08           H  
ATOM   4211  N   GLY A 281     -24.728  -3.553  12.530  1.00  1.14           N  
ATOM   4212  CA  GLY A 281     -25.851  -4.485  12.329  1.00  1.14           C  
ATOM   4213  C   GLY A 281     -27.059  -4.269  13.257  1.00  1.14           C  
ATOM   4214  O   GLY A 281     -28.166  -3.990  12.792  1.00  1.14           O  
ATOM   4215  H   GLY A 281     -24.622  -2.767  11.903  1.00  1.14           H  
ATOM   4216 1HA  GLY A 281     -26.184  -4.409  11.294  1.00  1.14           H  
ATOM   4217 2HA  GLY A 281     -25.488  -5.503  12.460  1.00  1.14           H  
ATOM   4218  N   ASP A 282     -26.818  -4.428  14.557  1.00  1.18           N  
ATOM   4219  CA  ASP A 282     -27.817  -4.311  15.629  1.00  1.18           C  
ATOM   4220  C   ASP A 282     -27.286  -3.402  16.746  1.00  1.18           C  
ATOM   4221  O   ASP A 282     -26.177  -3.599  17.239  1.00  1.18           O  
ATOM   4222  CB  ASP A 282     -28.166  -5.702  16.198  1.00  1.18           C  
ATOM   4223  CG  ASP A 282     -28.911  -6.642  15.177  1.00  1.18           C  
ATOM   4224  OD1 ASP A 282     -30.060  -6.398  14.879  1.00  1.18           O  
ATOM   4225  OD2 ASP A 282     -28.300  -7.592  14.690  1.00  1.18           O  
ATOM   4226  H   ASP A 282     -25.850  -4.640  14.796  1.00  1.18           H  
ATOM   4227  HA  ASP A 282     -28.721  -3.858  15.221  1.00  1.18           H  
ATOM   4228 1HB  ASP A 282     -27.251  -6.195  16.526  1.00  1.18           H  
ATOM   4229 2HB  ASP A 282     -28.799  -5.576  17.081  1.00  1.18           H  
ATOM   4230  N   ALA A 283     -28.074  -2.392  17.126  1.00  1.20           N  
ATOM   4231  CA  ALA A 283     -27.640  -1.408  18.127  1.00  1.20           C  
ATOM   4232  C   ALA A 283     -27.231  -2.052  19.451  1.00  1.20           C  
ATOM   4233  O   ALA A 283     -27.908  -2.950  19.956  1.00  1.20           O  
ATOM   4234  CB  ALA A 283     -28.760  -0.410  18.397  1.00  1.20           C  
ATOM   4235  H   ALA A 283     -28.982  -2.294  16.695  1.00  1.20           H  
ATOM   4236  HA  ALA A 283     -26.774  -0.882  17.724  1.00  1.20           H  
ATOM   4237 1HB  ALA A 283     -28.412   0.336  19.117  1.00  1.20           H  
ATOM   4238 2HB  ALA A 283     -29.039   0.086  17.471  1.00  1.20           H  
ATOM   4239 3HB  ALA A 283     -29.615  -0.931  18.803  1.00  1.20           H  
ATOM   4240  N   CYS A 284     -26.132  -1.551  20.023  1.00  1.20           N  
ATOM   4241  CA  CYS A 284     -25.604  -2.006  21.306  1.00  1.20           C  
ATOM   4242  C   CYS A 284     -26.452  -1.556  22.487  1.00  1.20           C  
ATOM   4243  O   CYS A 284     -26.919  -0.415  22.522  1.00  1.20           O  
ATOM   4244  CB  CYS A 284     -24.196  -1.489  21.509  1.00  1.20           C  
ATOM   4245  SG  CYS A 284     -23.428  -2.017  23.009  1.00  1.20           S  
ATOM   4246  H   CYS A 284     -25.614  -0.804  19.555  1.00  1.20           H  
ATOM   4247  HA  CYS A 284     -25.576  -3.095  21.296  1.00  1.20           H  
ATOM   4248 1HB  CYS A 284     -23.563  -1.788  20.675  1.00  1.20           H  
ATOM   4249 2HB  CYS A 284     -24.237  -0.415  21.513  1.00  1.20           H  
ATOM   4250  HG  CYS A 284     -24.438  -1.632  23.834  1.00  1.20           H  
ATOM   4251  N   SER A 285     -26.674  -2.451  23.446  1.00  1.18           N  
ATOM   4252  CA  SER A 285     -27.400  -2.053  24.644  1.00  1.18           C  
ATOM   4253  C   SER A 285     -26.548  -1.120  25.494  1.00  1.18           C  
ATOM   4254  O   SER A 285     -25.310  -1.120  25.396  1.00  1.18           O  
ATOM   4255  CB  SER A 285     -27.794  -3.273  25.475  1.00  1.18           C  
ATOM   4256  OG  SER A 285     -26.657  -3.932  26.031  1.00  1.18           O  
ATOM   4257  H   SER A 285     -26.313  -3.391  23.355  1.00  1.18           H  
ATOM   4258  HA  SER A 285     -28.304  -1.519  24.343  1.00  1.18           H  
ATOM   4259 1HB  SER A 285     -28.468  -2.964  26.279  1.00  1.18           H  
ATOM   4260 2HB  SER A 285     -28.347  -3.970  24.846  1.00  1.18           H  
ATOM   4261  HG  SER A 285     -27.011  -4.691  26.520  1.00  1.18           H  
ATOM   4262  N   LEU A 286     -27.215  -0.379  26.374  1.00  1.16           N  
ATOM   4263  CA  LEU A 286     -26.554   0.523  27.308  1.00  1.16           C  
ATOM   4264  C   LEU A 286     -25.640  -0.239  28.245  1.00  1.16           C  
ATOM   4265  O   LEU A 286     -24.491   0.148  28.471  1.00  1.16           O  
ATOM   4266  CB  LEU A 286     -27.599   1.270  28.130  1.00  1.16           C  
ATOM   4267  CG  LEU A 286     -27.070   2.231  29.177  1.00  1.16           C  
ATOM   4268  CD1 LEU A 286     -26.260   3.304  28.490  1.00  1.16           C  
ATOM   4269  CD2 LEU A 286     -28.248   2.828  29.927  1.00  1.16           C  
ATOM   4270  H   LEU A 286     -28.222  -0.436  26.385  1.00  1.16           H  
ATOM   4271  HA  LEU A 286     -25.959   1.239  26.739  1.00  1.16           H  
ATOM   4272 1HB  LEU A 286     -28.219   1.855  27.455  1.00  1.16           H  
ATOM   4273 2HB  LEU A 286     -28.234   0.546  28.639  1.00  1.16           H  
ATOM   4274  HG  LEU A 286     -26.423   1.705  29.874  1.00  1.16           H  
ATOM   4275 1HD1 LEU A 286     -25.879   4.012  29.213  1.00  1.16           H  
ATOM   4276 2HD1 LEU A 286     -25.426   2.855  27.952  1.00  1.16           H  
ATOM   4277 3HD1 LEU A 286     -26.903   3.815  27.797  1.00  1.16           H  
ATOM   4278 1HD2 LEU A 286     -27.900   3.524  30.672  1.00  1.16           H  
ATOM   4279 2HD2 LEU A 286     -28.891   3.352  29.223  1.00  1.16           H  
ATOM   4280 3HD2 LEU A 286     -28.810   2.032  30.410  1.00  1.16           H  
ATOM   4281  N   GLU A 287     -26.158  -1.334  28.787  1.00  1.14           N  
ATOM   4282  CA  GLU A 287     -25.404  -2.102  29.752  1.00  1.14           C  
ATOM   4283  C   GLU A 287     -24.157  -2.706  29.127  1.00  1.14           C  
ATOM   4284  O   GLU A 287     -23.085  -2.647  29.730  1.00  1.14           O  
ATOM   4285  CB  GLU A 287     -26.294  -3.177  30.344  1.00  1.14           C  
ATOM   4286  CG  GLU A 287     -25.645  -4.036  31.397  1.00  1.14           C  
ATOM   4287  CD  GLU A 287     -25.265  -3.305  32.665  1.00  1.14           C  
ATOM   4288  OE1 GLU A 287     -25.762  -2.224  32.909  1.00  1.14           O  
ATOM   4289  OE2 GLU A 287     -24.457  -3.852  33.393  1.00  1.14           O  
ATOM   4290  H   GLU A 287     -27.093  -1.621  28.540  1.00  1.14           H  
ATOM   4291  HA  GLU A 287     -25.091  -1.432  30.552  1.00  1.14           H  
ATOM   4292 1HB  GLU A 287     -27.152  -2.698  30.793  1.00  1.14           H  
ATOM   4293 2HB  GLU A 287     -26.660  -3.831  29.550  1.00  1.14           H  
ATOM   4294 1HG  GLU A 287     -26.321  -4.854  31.652  1.00  1.14           H  
ATOM   4295 2HG  GLU A 287     -24.754  -4.467  30.953  1.00  1.14           H  
ATOM   4296  N   LEU A 288     -24.246  -3.226  27.897  1.00  1.13           N  
ATOM   4297  CA  LEU A 288     -23.027  -3.736  27.278  1.00  1.13           C  
ATOM   4298  C   LEU A 288     -22.006  -2.636  27.096  1.00  1.13           C  
ATOM   4299  O   LEU A 288     -20.823  -2.829  27.386  1.00  1.13           O  
ATOM   4300  CB  LEU A 288     -23.280  -4.407  25.938  1.00  1.13           C  
ATOM   4301  CG  LEU A 288     -21.991  -4.830  25.190  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288     -21.192  -5.783  26.015  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288     -22.362  -5.467  23.919  1.00  1.13           C  
ATOM   4304  H   LEU A 288     -25.132  -3.278  27.386  1.00  1.13           H  
ATOM   4305  HA  LEU A 288     -22.600  -4.484  27.944  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288     -23.875  -5.303  26.105  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288     -23.850  -3.732  25.313  1.00  1.13           H  
ATOM   4308  HG  LEU A 288     -21.381  -3.944  24.996  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288     -20.290  -6.064  25.479  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288     -20.926  -5.304  26.953  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288     -21.783  -6.665  26.212  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288     -21.481  -5.744  23.405  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288     -22.964  -6.355  24.120  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288     -22.924  -4.784  23.317  1.00  1.13           H  
ATOM   4315  N   SER A 289     -22.449  -1.478  26.609  1.00  1.10           N  
ATOM   4316  CA  SER A 289     -21.527  -0.389  26.362  1.00  1.10           C  
ATOM   4317  C   SER A 289     -20.786  -0.026  27.647  1.00  1.10           C  
ATOM   4318  O   SER A 289     -19.560   0.157  27.644  1.00  1.10           O  
ATOM   4319  CB  SER A 289     -22.309   0.828  25.924  1.00  1.10           C  
ATOM   4320  OG  SER A 289     -22.977   0.594  24.739  1.00  1.10           O  
ATOM   4321  H   SER A 289     -23.438  -1.357  26.380  1.00  1.10           H  
ATOM   4322  HA  SER A 289     -20.813  -0.691  25.596  1.00  1.10           H  
ATOM   4323 1HB  SER A 289     -23.019   1.110  26.691  1.00  1.10           H  
ATOM   4324 2HB  SER A 289     -21.625   1.665  25.795  1.00  1.10           H  
ATOM   4325  HG  SER A 289     -23.653  -0.084  24.944  1.00  1.10           H  
ATOM   4326  N   ARG A 290     -21.535   0.045  28.758  1.00  1.07           N  
ATOM   4327  CA  ARG A 290     -20.955   0.389  30.045  1.00  1.07           C  
ATOM   4328  C   ARG A 290     -20.028  -0.690  30.593  1.00  1.07           C  
ATOM   4329  O   ARG A 290     -18.959  -0.366  31.121  1.00  1.07           O  
ATOM   4330  CB  ARG A 290     -22.054   0.686  31.053  1.00  1.07           C  
ATOM   4331  CG  ARG A 290     -22.797   1.997  30.816  1.00  1.07           C  
ATOM   4332  CD  ARG A 290     -23.884   2.203  31.803  1.00  1.07           C  
ATOM   4333  NE  ARG A 290     -24.499   3.507  31.643  1.00  1.07           N  
ATOM   4334  CZ  ARG A 290     -25.556   3.959  32.339  1.00  1.07           C  
ATOM   4335  NH1 ARG A 290     -26.127   3.197  33.246  1.00  1.07           N  
ATOM   4336  NH2 ARG A 290     -26.018   5.177  32.104  1.00  1.07           N  
ATOM   4337  H   ARG A 290     -22.542  -0.114  28.692  1.00  1.07           H  
ATOM   4338  HA  ARG A 290     -20.370   1.298  29.914  1.00  1.07           H  
ATOM   4339 1HB  ARG A 290     -22.794  -0.120  31.020  1.00  1.07           H  
ATOM   4340 2HB  ARG A 290     -21.638   0.707  32.057  1.00  1.07           H  
ATOM   4341 1HG  ARG A 290     -22.100   2.831  30.890  1.00  1.07           H  
ATOM   4342 2HG  ARG A 290     -23.241   1.985  29.818  1.00  1.07           H  
ATOM   4343 1HD  ARG A 290     -24.651   1.441  31.657  1.00  1.07           H  
ATOM   4344 2HD  ARG A 290     -23.485   2.131  32.812  1.00  1.07           H  
ATOM   4345  HE  ARG A 290     -24.094   4.128  30.954  1.00  1.07           H  
ATOM   4346 1HH1 ARG A 290     -25.771   2.265  33.421  1.00  1.07           H  
ATOM   4347 2HH1 ARG A 290     -26.920   3.540  33.767  1.00  1.07           H  
ATOM   4348 1HH2 ARG A 290     -25.572   5.761  31.404  1.00  1.07           H  
ATOM   4349 2HH2 ARG A 290     -26.811   5.527  32.622  1.00  1.07           H  
ATOM   4350  N   GLN A 291     -20.404  -1.966  30.456  1.00  1.04           N  
ATOM   4351  CA  GLN A 291     -19.545  -3.039  30.944  1.00  1.04           C  
ATOM   4352  C   GLN A 291     -18.275  -3.137  30.133  1.00  1.04           C  
ATOM   4353  O   GLN A 291     -17.197  -3.407  30.669  1.00  1.04           O  
ATOM   4354  CB  GLN A 291     -20.220  -4.414  30.889  1.00  1.04           C  
ATOM   4355  CG  GLN A 291     -21.351  -4.669  31.860  1.00  1.04           C  
ATOM   4356  CD  GLN A 291     -21.958  -6.095  31.684  1.00  1.04           C  
ATOM   4357  OE1 GLN A 291     -21.338  -6.993  31.065  1.00  1.04           O  
ATOM   4358  NE2 GLN A 291     -23.149  -6.289  32.242  1.00  1.04           N  
ATOM   4359  H   GLN A 291     -21.304  -2.195  30.031  1.00  1.04           H  
ATOM   4360  HA  GLN A 291     -19.275  -2.821  31.976  1.00  1.04           H  
ATOM   4361 1HB  GLN A 291     -20.624  -4.563  29.883  1.00  1.04           H  
ATOM   4362 2HB  GLN A 291     -19.470  -5.179  31.058  1.00  1.04           H  
ATOM   4363 1HG  GLN A 291     -20.978  -4.578  32.877  1.00  1.04           H  
ATOM   4364 2HG  GLN A 291     -22.143  -3.938  31.691  1.00  1.04           H  
ATOM   4365 1HE2 GLN A 291     -23.611  -7.174  32.175  1.00  1.04           H  
ATOM   4366 2HE2 GLN A 291     -23.610  -5.507  32.732  1.00  1.04           H  
ATOM   4367  N   PHE A 292     -18.377  -2.918  28.825  1.00  1.00           N  
ATOM   4368  CA  PHE A 292     -17.204  -3.107  28.009  1.00  1.00           C  
ATOM   4369  C   PHE A 292     -16.217  -2.022  28.394  1.00  1.00           C  
ATOM   4370  O   PHE A 292     -15.053  -2.301  28.684  1.00  1.00           O  
ATOM   4371  CB  PHE A 292     -17.517  -3.042  26.525  1.00  1.00           C  
ATOM   4372  CG  PHE A 292     -16.414  -3.688  25.734  1.00  1.00           C  
ATOM   4373  CD1 PHE A 292     -16.467  -5.056  25.522  1.00  1.00           C  
ATOM   4374  CD2 PHE A 292     -15.328  -3.003  25.277  1.00  1.00           C  
ATOM   4375  CE1 PHE A 292     -15.475  -5.713  24.851  1.00  1.00           C  
ATOM   4376  CE2 PHE A 292     -14.306  -3.667  24.602  1.00  1.00           C  
ATOM   4377  CZ  PHE A 292     -14.384  -5.019  24.382  1.00  1.00           C  
ATOM   4378  H   PHE A 292     -19.273  -2.685  28.395  1.00  1.00           H  
ATOM   4379  HA  PHE A 292     -16.758  -4.061  28.208  1.00  1.00           H  
ATOM   4380 1HB  PHE A 292     -18.455  -3.562  26.318  1.00  1.00           H  
ATOM   4381 2HB  PHE A 292     -17.630  -2.003  26.208  1.00  1.00           H  
ATOM   4382  HD1 PHE A 292     -17.324  -5.617  25.897  1.00  1.00           H  
ATOM   4383  HD2 PHE A 292     -15.273  -1.936  25.465  1.00  1.00           H  
ATOM   4384  HE1 PHE A 292     -15.552  -6.785  24.700  1.00  1.00           H  
ATOM   4385  HE2 PHE A 292     -13.434  -3.116  24.256  1.00  1.00           H  
ATOM   4386  HZ  PHE A 292     -13.582  -5.537  23.856  1.00  1.00           H  
ATOM   4387  N   LEU A 293     -16.693  -0.779  28.476  1.00  0.96           N  
ATOM   4388  CA  LEU A 293     -15.828   0.326  28.852  1.00  0.96           C  
ATOM   4389  C   LEU A 293     -15.200   0.078  30.226  1.00  0.96           C  
ATOM   4390  O   LEU A 293     -13.979   0.154  30.395  1.00  0.96           O  
ATOM   4391  CB  LEU A 293     -16.614   1.646  28.849  1.00  0.96           C  
ATOM   4392  CG  LEU A 293     -15.784   2.931  29.078  1.00  0.96           C  
ATOM   4393  CD1 LEU A 293     -16.504   4.097  28.424  1.00  0.96           C  
ATOM   4394  CD2 LEU A 293     -15.595   3.171  30.569  1.00  0.96           C  
ATOM   4395  H   LEU A 293     -17.671  -0.579  28.253  1.00  0.96           H  
ATOM   4396  HA  LEU A 293     -15.029   0.405  28.113  1.00  0.96           H  
ATOM   4397 1HB  LEU A 293     -17.113   1.741  27.886  1.00  0.96           H  
ATOM   4398 2HB  LEU A 293     -17.381   1.594  29.624  1.00  0.96           H  
ATOM   4399  HG  LEU A 293     -14.806   2.826  28.604  1.00  0.96           H  
ATOM   4400 1HD1 LEU A 293     -15.925   5.009  28.562  1.00  0.96           H  
ATOM   4401 2HD1 LEU A 293     -16.618   3.902  27.355  1.00  0.96           H  
ATOM   4402 3HD1 LEU A 293     -17.484   4.214  28.878  1.00  0.96           H  
ATOM   4403 1HD2 LEU A 293     -15.011   4.079  30.718  1.00  0.96           H  
ATOM   4404 2HD2 LEU A 293     -16.568   3.279  31.047  1.00  0.96           H  
ATOM   4405 3HD2 LEU A 293     -15.068   2.328  31.008  1.00  0.96           H  
ATOM   4406  N   ALA A 294     -16.028  -0.272  31.215  1.00  0.93           N  
ATOM   4407  CA  ALA A 294     -15.543  -0.478  32.573  1.00  0.93           C  
ATOM   4408  C   ALA A 294     -14.448  -1.541  32.677  1.00  0.93           C  
ATOM   4409  O   ALA A 294     -13.532  -1.396  33.490  1.00  0.93           O  
ATOM   4410  CB  ALA A 294     -16.698  -0.880  33.464  1.00  0.93           C  
ATOM   4411  H   ALA A 294     -17.029  -0.363  31.042  1.00  0.93           H  
ATOM   4412  HA  ALA A 294     -15.129   0.467  32.923  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294     -16.347  -0.998  34.486  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294     -17.470  -0.112  33.425  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294     -17.108  -1.825  33.106  1.00  0.93           H  
ATOM   4416  N   LYS A 295     -14.529  -2.607  31.875  1.00  0.91           N  
ATOM   4417  CA  LYS A 295     -13.514  -3.654  31.942  1.00  0.91           C  
ATOM   4418  C   LYS A 295     -12.298  -3.431  31.036  1.00  0.91           C  
ATOM   4419  O   LYS A 295     -11.191  -3.845  31.381  1.00  0.91           O  
ATOM   4420  CB  LYS A 295     -14.131  -5.005  31.600  1.00  0.91           C  
ATOM   4421  CG  LYS A 295     -15.198  -5.509  32.579  1.00  0.91           C  
ATOM   4422  CD  LYS A 295     -14.631  -5.737  33.971  1.00  0.91           C  
ATOM   4423  CE  LYS A 295     -15.672  -6.386  34.886  1.00  0.91           C  
ATOM   4424  NZ  LYS A 295     -15.148  -6.609  36.259  1.00  0.91           N  
ATOM   4425  H   LYS A 295     -15.320  -2.709  31.236  1.00  0.91           H  
ATOM   4426  HA  LYS A 295     -13.150  -3.698  32.967  1.00  0.91           H  
ATOM   4427 1HB  LYS A 295     -14.600  -4.919  30.624  1.00  0.91           H  
ATOM   4428 2HB  LYS A 295     -13.348  -5.756  31.517  1.00  0.91           H  
ATOM   4429 1HG  LYS A 295     -16.016  -4.787  32.627  1.00  0.91           H  
ATOM   4430 2HG  LYS A 295     -15.592  -6.455  32.232  1.00  0.91           H  
ATOM   4431 1HD  LYS A 295     -13.756  -6.386  33.910  1.00  0.91           H  
ATOM   4432 2HD  LYS A 295     -14.326  -4.780  34.397  1.00  0.91           H  
ATOM   4433 1HE  LYS A 295     -16.549  -5.743  34.940  1.00  0.91           H  
ATOM   4434 2HE  LYS A 295     -15.964  -7.350  34.463  1.00  0.91           H  
ATOM   4435 1HZ  LYS A 295     -15.866  -7.045  36.828  1.00  0.91           H  
ATOM   4436 2HZ  LYS A 295     -14.338  -7.218  36.216  1.00  0.91           H  
ATOM   4437 3HZ  LYS A 295     -14.884  -5.727  36.668  1.00  0.91           H  
ATOM   4438  N   PHE A 296     -12.490  -2.791  29.884  1.00  0.90           N  
ATOM   4439  CA  PHE A 296     -11.415  -2.642  28.903  1.00  0.90           C  
ATOM   4440  C   PHE A 296     -10.759  -1.251  28.777  1.00  0.90           C  
ATOM   4441  O   PHE A 296      -9.607  -1.153  28.342  1.00  0.90           O  
ATOM   4442  CB  PHE A 296     -11.959  -3.088  27.553  1.00  0.90           C  
ATOM   4443  CG  PHE A 296     -12.267  -4.599  27.469  1.00  0.90           C  
ATOM   4444  CD1 PHE A 296     -13.507  -5.120  27.766  1.00  0.90           C  
ATOM   4445  CD2 PHE A 296     -11.302  -5.480  27.052  1.00  0.90           C  
ATOM   4446  CE1 PHE A 296     -13.751  -6.474  27.650  1.00  0.90           C  
ATOM   4447  CE2 PHE A 296     -11.561  -6.836  26.932  1.00  0.90           C  
ATOM   4448  CZ  PHE A 296     -12.788  -7.324  27.238  1.00  0.90           C  
ATOM   4449  H   PHE A 296     -13.421  -2.451  29.643  1.00  0.90           H  
ATOM   4450  HA  PHE A 296     -10.624  -3.340  29.179  1.00  0.90           H  
ATOM   4451 1HB  PHE A 296     -12.878  -2.541  27.334  1.00  0.90           H  
ATOM   4452 2HB  PHE A 296     -11.252  -2.832  26.799  1.00  0.90           H  
ATOM   4453  HD1 PHE A 296     -14.297  -4.460  28.086  1.00  0.90           H  
ATOM   4454  HD2 PHE A 296     -10.327  -5.086  26.815  1.00  0.90           H  
ATOM   4455  HE1 PHE A 296     -14.714  -6.860  27.872  1.00  0.90           H  
ATOM   4456  HE2 PHE A 296     -10.789  -7.510  26.592  1.00  0.90           H  
ATOM   4457  HZ  PHE A 296     -13.003  -8.387  27.151  1.00  0.90           H  
ATOM   4458  N   GLY A 297     -11.473  -0.174  29.136  1.00  0.91           N  
ATOM   4459  CA  GLY A 297     -10.965   1.201  29.000  1.00  0.91           C  
ATOM   4460  C   GLY A 297     -11.254   1.827  27.630  1.00  0.91           C  
ATOM   4461  O   GLY A 297     -10.957   3.001  27.388  1.00  0.91           O  
ATOM   4462  H   GLY A 297     -12.410  -0.277  29.521  1.00  0.91           H  
ATOM   4463 1HA  GLY A 297     -11.418   1.817  29.778  1.00  0.91           H  
ATOM   4464 2HA  GLY A 297      -9.890   1.206  29.180  1.00  0.91           H  
ATOM   4465  N   SER A 298     -11.817   1.024  26.741  1.00  0.92           N  
ATOM   4466  CA  SER A 298     -12.151   1.413  25.377  1.00  0.92           C  
ATOM   4467  C   SER A 298     -13.442   2.196  25.305  1.00  0.92           C  
ATOM   4468  O   SER A 298     -14.225   2.207  26.253  1.00  0.92           O  
ATOM   4469  CB  SER A 298     -12.318   0.181  24.530  1.00  0.92           C  
ATOM   4470  OG  SER A 298     -13.447  -0.519  24.923  1.00  0.92           O  
ATOM   4471  H   SER A 298     -12.016   0.083  27.035  1.00  0.92           H  
ATOM   4472  HA  SER A 298     -11.345   2.030  24.975  1.00  0.92           H  
ATOM   4473 1HB  SER A 298     -12.401   0.454  23.479  1.00  0.92           H  
ATOM   4474 2HB  SER A 298     -11.449  -0.445  24.639  1.00  0.92           H  
ATOM   4475  HG  SER A 298     -14.175  -0.137  24.411  1.00  0.92           H  
ATOM   4476  N   ARG A 299     -13.687   2.799  24.152  1.00  0.93           N  
ATOM   4477  CA  ARG A 299     -14.944   3.473  23.885  1.00  0.93           C  
ATOM   4478  C   ARG A 299     -15.700   2.547  22.958  1.00  0.93           C  
ATOM   4479  O   ARG A 299     -15.087   1.668  22.343  1.00  0.93           O  
ATOM   4480  CB  ARG A 299     -14.754   4.819  23.198  1.00  0.93           C  
ATOM   4481  CG  ARG A 299     -13.956   5.841  23.988  1.00  0.93           C  
ATOM   4482  CD  ARG A 299     -13.920   7.178  23.309  1.00  0.93           C  
ATOM   4483  NE  ARG A 299     -12.989   8.084  23.956  1.00  0.93           N  
ATOM   4484  CZ  ARG A 299     -13.228   8.805  25.081  1.00  0.93           C  
ATOM   4485  NH1 ARG A 299     -14.385   8.729  25.711  1.00  0.93           N  
ATOM   4486  NH2 ARG A 299     -12.284   9.608  25.558  1.00  0.93           N  
ATOM   4487  H   ARG A 299     -12.981   2.760  23.416  1.00  0.93           H  
ATOM   4488  HA  ARG A 299     -15.505   3.607  24.811  1.00  0.93           H  
ATOM   4489 1HB  ARG A 299     -14.247   4.668  22.245  1.00  0.93           H  
ATOM   4490 2HB  ARG A 299     -15.732   5.260  22.985  1.00  0.93           H  
ATOM   4491 1HG  ARG A 299     -14.426   5.975  24.966  1.00  0.93           H  
ATOM   4492 2HG  ARG A 299     -12.932   5.487  24.119  1.00  0.93           H  
ATOM   4493 1HD  ARG A 299     -13.605   7.054  22.273  1.00  0.93           H  
ATOM   4494 2HD  ARG A 299     -14.903   7.633  23.328  1.00  0.93           H  
ATOM   4495  HE  ARG A 299     -12.114   8.254  23.466  1.00  0.93           H  
ATOM   4496 1HH1 ARG A 299     -15.159   8.140  25.345  1.00  0.93           H  
ATOM   4497 2HH1 ARG A 299     -14.533   9.279  26.539  1.00  0.93           H  
ATOM   4498 1HH2 ARG A 299     -11.385   9.672  25.099  1.00  0.93           H  
ATOM   4499 2HH2 ARG A 299     -12.459  10.146  26.391  1.00  0.93           H  
ATOM   4500  N   MET A 300     -17.008   2.712  22.844  1.00  0.94           N  
ATOM   4501  CA  MET A 300     -17.720   1.846  21.915  1.00  0.94           C  
ATOM   4502  C   MET A 300     -18.725   2.658  21.121  1.00  0.94           C  
ATOM   4503  O   MET A 300     -19.333   3.586  21.643  1.00  0.94           O  
ATOM   4504  CB  MET A 300     -18.384   0.664  22.658  1.00  0.94           C  
ATOM   4505  CG  MET A 300     -19.065  -0.409  21.721  1.00  0.94           C  
ATOM   4506  SD  MET A 300     -19.797  -1.785  22.619  1.00  0.94           S  
ATOM   4507  CE  MET A 300     -18.328  -2.651  23.073  1.00  0.94           C  
ATOM   4508  H   MET A 300     -17.490   3.428  23.375  1.00  0.94           H  
ATOM   4509  HA  MET A 300     -17.006   1.446  21.209  1.00  0.94           H  
ATOM   4510 1HB  MET A 300     -17.635   0.149  23.261  1.00  0.94           H  
ATOM   4511 2HB  MET A 300     -19.150   1.043  23.336  1.00  0.94           H  
ATOM   4512 1HG  MET A 300     -19.818   0.024  21.087  1.00  0.94           H  
ATOM   4513 2HG  MET A 300     -18.310  -0.818  21.062  1.00  0.94           H  
ATOM   4514 1HE  MET A 300     -18.592  -3.535  23.645  1.00  0.94           H  
ATOM   4515 2HE  MET A 300     -17.789  -2.943  22.181  1.00  0.94           H  
ATOM   4516 3HE  MET A 300     -17.699  -1.998  23.669  1.00  0.94           H  
ATOM   4517  N   GLN A 301     -18.873   2.322  19.852  1.00  0.94           N  
ATOM   4518  CA  GLN A 301     -19.814   2.975  18.961  1.00  0.94           C  
ATOM   4519  C   GLN A 301     -20.782   1.934  18.411  1.00  0.94           C  
ATOM   4520  O   GLN A 301     -20.393   0.785  18.204  1.00  0.94           O  
ATOM   4521  CB  GLN A 301     -19.061   3.603  17.770  1.00  0.94           C  
ATOM   4522  CG  GLN A 301     -17.992   4.644  18.133  1.00  0.94           C  
ATOM   4523  CD  GLN A 301     -17.271   5.258  16.891  1.00  0.94           C  
ATOM   4524  OE1 GLN A 301     -17.030   4.574  15.892  1.00  0.94           O  
ATOM   4525  NE2 GLN A 301     -16.893   6.531  16.969  1.00  0.94           N  
ATOM   4526  H   GLN A 301     -18.301   1.570  19.493  1.00  0.94           H  
ATOM   4527  HA  GLN A 301     -20.368   3.741  19.498  1.00  0.94           H  
ATOM   4528 1HB  GLN A 301     -18.575   2.816  17.205  1.00  0.94           H  
ATOM   4529 2HB  GLN A 301     -19.781   4.083  17.105  1.00  0.94           H  
ATOM   4530 1HG  GLN A 301     -18.436   5.432  18.703  1.00  0.94           H  
ATOM   4531 2HG  GLN A 301     -17.239   4.151  18.741  1.00  0.94           H  
ATOM   4532 1HE2 GLN A 301     -16.403   6.971  16.170  1.00  0.94           H  
ATOM   4533 2HE2 GLN A 301     -17.082   7.048  17.836  1.00  0.94           H  
ATOM   4534  N   SER A 302     -22.006   2.342  18.117  1.00  0.96           N  
ATOM   4535  CA  SER A 302     -22.928   1.471  17.400  1.00  0.96           C  
ATOM   4536  C   SER A 302     -22.965   1.950  15.981  1.00  0.96           C  
ATOM   4537  O   SER A 302     -22.740   3.141  15.723  1.00  0.96           O  
ATOM   4538  CB  SER A 302     -24.350   1.496  17.927  1.00  0.96           C  
ATOM   4539  OG  SER A 302     -24.484   0.948  19.205  1.00  0.96           O  
ATOM   4540  H   SER A 302     -22.289   3.280  18.363  1.00  0.96           H  
ATOM   4541  HA  SER A 302     -22.557   0.447  17.419  1.00  0.96           H  
ATOM   4542 1HB  SER A 302     -24.674   2.532  17.951  1.00  0.96           H  
ATOM   4543 2HB  SER A 302     -25.008   0.972  17.235  1.00  0.96           H  
ATOM   4544  HG  SER A 302     -25.297   1.346  19.561  1.00  0.96           H  
ATOM   4545  N   CYS A 303     -23.332   1.059  15.077  1.00  0.98           N  
ATOM   4546  CA  CYS A 303     -23.492   1.458  13.693  1.00  0.98           C  
ATOM   4547  C   CYS A 303     -24.663   0.823  13.014  1.00  0.98           C  
ATOM   4548  O   CYS A 303     -24.988  -0.345  13.224  1.00  0.98           O  
ATOM   4549  CB  CYS A 303     -22.303   1.143  12.834  1.00  0.98           C  
ATOM   4550  SG  CYS A 303     -22.559   1.733  11.127  1.00  0.98           S  
ATOM   4551  H   CYS A 303     -23.452   0.084  15.359  1.00  0.98           H  
ATOM   4552  HA  CYS A 303     -23.636   2.531  13.677  1.00  0.98           H  
ATOM   4553 1HB  CYS A 303     -21.441   1.591  13.256  1.00  0.98           H  
ATOM   4554 2HB  CYS A 303     -22.137   0.087  12.803  1.00  0.98           H  
ATOM   4555  HG  CYS A 303     -22.941   2.978  11.496  1.00  0.98           H  
ATOM   4556  N   TYR A 304     -25.285   1.602  12.165  1.00  1.01           N  
ATOM   4557  CA  TYR A 304     -26.393   1.106  11.415  1.00  1.01           C  
ATOM   4558  C   TYR A 304     -26.390   1.642   9.991  1.00  1.01           C  
ATOM   4559  O   TYR A 304     -25.958   2.766   9.684  1.00  1.01           O  
ATOM   4560  CB  TYR A 304     -27.670   1.375  12.168  1.00  1.01           C  
ATOM   4561  CG  TYR A 304     -28.850   0.824  11.540  1.00  1.01           C  
ATOM   4562  CD1 TYR A 304     -29.120  -0.522  11.701  1.00  1.01           C  
ATOM   4563  CD2 TYR A 304     -29.676   1.624  10.807  1.00  1.01           C  
ATOM   4564  CE1 TYR A 304     -30.209  -1.062  11.098  1.00  1.01           C  
ATOM   4565  CE2 TYR A 304     -30.758   1.086  10.219  1.00  1.01           C  
ATOM   4566  CZ  TYR A 304     -31.026  -0.241  10.348  1.00  1.01           C  
ATOM   4567  OH  TYR A 304     -32.112  -0.741   9.710  1.00  1.01           O  
ATOM   4568  H   TYR A 304     -24.975   2.569  12.064  1.00  1.01           H  
ATOM   4569  HA  TYR A 304     -26.293   0.023  11.338  1.00  1.01           H  
ATOM   4570 1HB  TYR A 304     -27.587   0.948  13.161  1.00  1.01           H  
ATOM   4571 2HB  TYR A 304     -27.796   2.431  12.263  1.00  1.01           H  
ATOM   4572  HD1 TYR A 304     -28.453  -1.153  12.295  1.00  1.01           H  
ATOM   4573  HD2 TYR A 304     -29.460   2.679  10.691  1.00  1.01           H  
ATOM   4574  HE1 TYR A 304     -30.424  -2.126  11.203  1.00  1.01           H  
ATOM   4575  HE2 TYR A 304     -31.417   1.698   9.630  1.00  1.01           H  
ATOM   4576  HH  TYR A 304     -32.644   0.022   9.362  1.00  1.01           H  
ATOM   4577  N   GLY A 305     -26.770   0.747   9.107  1.00  1.04           N  
ATOM   4578  CA  GLY A 305     -26.870   0.980   7.685  1.00  1.04           C  
ATOM   4579  C   GLY A 305     -27.289  -0.340   7.076  1.00  1.04           C  
ATOM   4580  O   GLY A 305     -27.372  -1.351   7.777  1.00  1.04           O  
ATOM   4581  H   GLY A 305     -27.064  -0.158   9.454  1.00  1.04           H  
ATOM   4582 1HA  GLY A 305     -27.605   1.756   7.473  1.00  1.04           H  
ATOM   4583 2HA  GLY A 305     -25.907   1.298   7.277  1.00  1.04           H  
ATOM   4584  N   GLN A 306     -27.558  -0.336   5.790  1.00  1.07           N  
ATOM   4585  CA  GLN A 306     -27.982  -1.543   5.102  1.00  1.07           C  
ATOM   4586  C   GLN A 306     -26.839  -2.088   4.272  1.00  1.07           C  
ATOM   4587  O   GLN A 306     -25.901  -1.363   3.939  1.00  1.07           O  
ATOM   4588  CB  GLN A 306     -29.151  -1.277   4.157  1.00  1.07           C  
ATOM   4589  CG  GLN A 306     -30.349  -0.587   4.751  1.00  1.07           C  
ATOM   4590  CD  GLN A 306     -31.046  -1.303   5.874  1.00  1.07           C  
ATOM   4591  OE1 GLN A 306     -31.515  -2.438   5.758  1.00  1.07           O  
ATOM   4592  NE2 GLN A 306     -31.132  -0.600   6.985  1.00  1.07           N  
ATOM   4593  H   GLN A 306     -27.461   0.526   5.274  1.00  1.07           H  
ATOM   4594  HA  GLN A 306     -28.268  -2.297   5.836  1.00  1.07           H  
ATOM   4595 1HB  GLN A 306     -28.805  -0.678   3.324  1.00  1.07           H  
ATOM   4596 2HB  GLN A 306     -29.502  -2.221   3.742  1.00  1.07           H  
ATOM   4597 1HG  GLN A 306     -30.051   0.403   5.101  1.00  1.07           H  
ATOM   4598 2HG  GLN A 306     -31.066  -0.497   3.942  1.00  1.07           H  
ATOM   4599 1HE2 GLN A 306     -31.583  -0.960   7.807  1.00  1.07           H  
ATOM   4600 2HE2 GLN A 306     -30.740   0.317   7.016  1.00  1.07           H  
ATOM   4601  N   THR A 307     -26.980  -3.323   3.809  1.00  1.08           N  
ATOM   4602  CA  THR A 307     -26.002  -3.930   2.903  1.00  1.08           C  
ATOM   4603  C   THR A 307     -26.067  -3.296   1.515  1.00  1.08           C  
ATOM   4604  O   THR A 307     -25.297  -3.642   0.633  1.00  1.08           O  
ATOM   4605  CB  THR A 307     -26.231  -5.434   2.778  1.00  1.08           C  
ATOM   4606  OG1 THR A 307     -27.556  -5.645   2.294  1.00  1.08           O  
ATOM   4607  CG2 THR A 307     -26.052  -6.109   4.121  1.00  1.08           C  
ATOM   4608  H   THR A 307     -27.772  -3.872   4.111  1.00  1.08           H  
ATOM   4609  HA  THR A 307     -25.001  -3.759   3.304  1.00  1.08           H  
ATOM   4610  HB  THR A 307     -25.522  -5.846   2.060  1.00  1.08           H  
ATOM   4611  HG1 THR A 307     -27.748  -5.001   1.602  1.00  1.08           H  
ATOM   4612 1HG2 THR A 307     -26.223  -7.178   4.022  1.00  1.08           H  
ATOM   4613 2HG2 THR A 307     -25.039  -5.935   4.480  1.00  1.08           H  
ATOM   4614 3HG2 THR A 307     -26.765  -5.693   4.832  1.00  1.08           H  
ATOM   4615  N   GLU A 308     -27.036  -2.406   1.332  1.00  1.07           N  
ATOM   4616  CA  GLU A 308     -27.260  -1.599   0.147  1.00  1.07           C  
ATOM   4617  C   GLU A 308     -26.657  -0.183   0.235  1.00  1.07           C  
ATOM   4618  O   GLU A 308     -26.825   0.606  -0.699  1.00  1.07           O  
ATOM   4619  CB  GLU A 308     -28.763  -1.540  -0.106  1.00  1.07           C  
ATOM   4620  CG  GLU A 308     -29.384  -2.861  -0.515  1.00  1.07           C  
ATOM   4621  CD  GLU A 308     -30.879  -2.845  -0.479  1.00  1.07           C  
ATOM   4622  OE1 GLU A 308     -31.504  -3.238  -1.426  1.00  1.07           O  
ATOM   4623  OE2 GLU A 308     -31.407  -2.480   0.545  1.00  1.07           O  
ATOM   4624  H   GLU A 308     -27.645  -2.243   2.115  1.00  1.07           H  
ATOM   4625  HA  GLU A 308     -26.785  -2.078  -0.693  1.00  1.07           H  
ATOM   4626 1HB  GLU A 308     -29.253  -1.247   0.803  1.00  1.07           H  
ATOM   4627 2HB  GLU A 308     -28.985  -0.792  -0.865  1.00  1.07           H  
ATOM   4628 1HG  GLU A 308     -29.073  -3.092  -1.528  1.00  1.07           H  
ATOM   4629 2HG  GLU A 308     -29.012  -3.648   0.140  1.00  1.07           H  
ATOM   4630  N   ILE A 309     -26.010   0.179   1.358  1.00  1.04           N  
ATOM   4631  CA  ILE A 309     -25.416   1.518   1.464  1.00  1.04           C  
ATOM   4632  C   ILE A 309     -24.122   1.684   2.277  1.00  1.04           C  
ATOM   4633  O   ILE A 309     -23.758   2.814   2.617  1.00  1.04           O  
ATOM   4634  CB  ILE A 309     -26.448   2.502   2.017  1.00  1.04           C  
ATOM   4635  CG1 ILE A 309     -25.890   3.944   1.926  1.00  1.04           C  
ATOM   4636  CG2 ILE A 309     -26.850   2.089   3.388  1.00  1.04           C  
ATOM   4637  CD1 ILE A 309     -26.888   5.030   2.172  1.00  1.04           C  
ATOM   4638  H   ILE A 309     -25.922  -0.465   2.143  1.00  1.04           H  
ATOM   4639  HA  ILE A 309     -25.169   1.826   0.460  1.00  1.04           H  
ATOM   4640  HB  ILE A 309     -27.324   2.479   1.399  1.00  1.04           H  
ATOM   4641 1HG1 ILE A 309     -25.103   4.053   2.652  1.00  1.04           H  
ATOM   4642 2HG1 ILE A 309     -25.469   4.091   0.940  1.00  1.04           H  
ATOM   4643 1HG2 ILE A 309     -27.601   2.770   3.769  1.00  1.04           H  
ATOM   4644 2HG2 ILE A 309     -27.251   1.092   3.335  1.00  1.04           H  
ATOM   4645 3HG2 ILE A 309     -25.984   2.091   4.032  1.00  1.04           H  
ATOM   4646 1HD1 ILE A 309     -26.404   6.006   2.095  1.00  1.04           H  
ATOM   4647 2HD1 ILE A 309     -27.692   4.980   1.465  1.00  1.04           H  
ATOM   4648 3HD1 ILE A 309     -27.276   4.895   3.148  1.00  1.04           H  
ATOM   4649  N   GLY A 310     -23.430   0.601   2.603  1.00  1.01           N  
ATOM   4650  CA  GLY A 310     -22.240   0.722   3.438  1.00  1.01           C  
ATOM   4651  C   GLY A 310     -22.678   1.141   4.851  1.00  1.01           C  
ATOM   4652  O   GLY A 310     -23.874   1.220   5.114  1.00  1.01           O  
ATOM   4653  H   GLY A 310     -23.700  -0.309   2.251  1.00  1.01           H  
ATOM   4654 1HA  GLY A 310     -21.729  -0.240   3.456  1.00  1.01           H  
ATOM   4655 2HA  GLY A 310     -21.562   1.462   3.014  1.00  1.01           H  
ATOM   4656  N   PRO A 311     -21.755   1.317   5.805  1.00  0.98           N  
ATOM   4657  CA  PRO A 311     -22.013   1.885   7.124  1.00  0.98           C  
ATOM   4658  C   PRO A 311     -22.546   3.300   6.907  1.00  0.98           C  
ATOM   4659  O   PRO A 311     -22.009   3.988   6.038  1.00  0.98           O  
ATOM   4660  CB  PRO A 311     -20.617   1.905   7.733  1.00  0.98           C  
ATOM   4661  CG  PRO A 311     -19.835   0.843   6.963  1.00  0.98           C  
ATOM   4662  CD  PRO A 311     -20.363   0.912   5.569  1.00  0.98           C  
ATOM   4663  HA  PRO A 311     -22.722   1.260   7.689  1.00  0.98           H  
ATOM   4664 1HB  PRO A 311     -20.194   2.904   7.622  1.00  0.98           H  
ATOM   4665 2HB  PRO A 311     -20.679   1.695   8.792  1.00  0.98           H  
ATOM   4666 1HG  PRO A 311     -18.769   1.058   7.000  1.00  0.98           H  
ATOM   4667 2HG  PRO A 311     -19.964  -0.136   7.401  1.00  0.98           H  
ATOM   4668 1HD  PRO A 311     -19.840   1.678   4.999  1.00  0.98           H  
ATOM   4669 2HD  PRO A 311     -20.287  -0.082   5.111  1.00  0.98           H  
ATOM   4670  N   VAL A 312     -23.539   3.774   7.675  1.00  0.99           N  
ATOM   4671  CA  VAL A 312     -24.022   5.141   7.443  1.00  0.99           C  
ATOM   4672  C   VAL A 312     -24.093   5.993   8.708  1.00  0.99           C  
ATOM   4673  O   VAL A 312     -23.620   7.137   8.737  1.00  0.99           O  
ATOM   4674  CB  VAL A 312     -25.403   5.086   6.785  1.00  0.99           C  
ATOM   4675  CG1 VAL A 312     -25.942   6.459   6.556  1.00  0.99           C  
ATOM   4676  CG2 VAL A 312     -25.292   4.390   5.497  1.00  0.99           C  
ATOM   4677  H   VAL A 312     -24.004   3.213   8.386  1.00  0.99           H  
ATOM   4678  HA  VAL A 312     -23.341   5.631   6.748  1.00  0.99           H  
ATOM   4679  HB  VAL A 312     -26.096   4.558   7.442  1.00  0.99           H  
ATOM   4680 1HG1 VAL A 312     -26.893   6.379   6.092  1.00  0.99           H  
ATOM   4681 2HG1 VAL A 312     -26.028   7.005   7.486  1.00  0.99           H  
ATOM   4682 3HG1 VAL A 312     -25.285   6.970   5.899  1.00  0.99           H  
ATOM   4683 1HG2 VAL A 312     -26.241   4.351   5.044  1.00  0.99           H  
ATOM   4684 2HG2 VAL A 312     -24.597   4.927   4.848  1.00  0.99           H  
ATOM   4685 3HG2 VAL A 312     -24.935   3.389   5.648  1.00  0.99           H  
ATOM   4686  N   LEU A 313     -24.787   5.456   9.712  1.00  1.03           N  
ATOM   4687  CA  LEU A 313     -25.093   6.147  10.957  1.00  1.03           C  
ATOM   4688  C   LEU A 313     -24.264   5.582  12.112  1.00  1.03           C  
ATOM   4689  O   LEU A 313     -24.264   4.364  12.329  1.00  1.03           O  
ATOM   4690  CB  LEU A 313     -26.589   5.943  11.233  1.00  1.03           C  
ATOM   4691  CG  LEU A 313     -27.579   6.452  10.118  1.00  1.03           C  
ATOM   4692  CD1 LEU A 313     -28.935   5.997  10.385  1.00  1.03           C  
ATOM   4693  CD2 LEU A 313     -27.591   7.935  10.107  1.00  1.03           C  
ATOM   4694  H   LEU A 313     -25.149   4.510   9.613  1.00  1.03           H  
ATOM   4695  HA  LEU A 313     -24.869   7.204  10.845  1.00  1.03           H  
ATOM   4696 1HB  LEU A 313     -26.766   4.876  11.369  1.00  1.03           H  
ATOM   4697 2HB  LEU A 313     -26.839   6.453  12.169  1.00  1.03           H  
ATOM   4698  HG  LEU A 313     -27.277   6.067   9.158  1.00  1.03           H  
ATOM   4699 1HD1 LEU A 313     -29.586   6.374   9.615  1.00  1.03           H  
ATOM   4700 2HD1 LEU A 313     -28.956   4.914  10.381  1.00  1.03           H  
ATOM   4701 3HD1 LEU A 313     -29.246   6.374  11.347  1.00  1.03           H  
ATOM   4702 1HD2 LEU A 313     -28.271   8.290   9.338  1.00  1.03           H  
ATOM   4703 2HD2 LEU A 313     -27.910   8.311  11.084  1.00  1.03           H  
ATOM   4704 3HD2 LEU A 313     -26.624   8.264   9.902  1.00  1.03           H  
ATOM   4705  N   PHE A 314     -23.541   6.461  12.818  1.00  1.11           N  
ATOM   4706  CA  PHE A 314     -22.704   6.087  13.967  1.00  1.11           C  
ATOM   4707  C   PHE A 314     -22.868   6.961  15.210  1.00  1.11           C  
ATOM   4708  O   PHE A 314     -22.938   8.194  15.123  1.00  1.11           O  
ATOM   4709  CB  PHE A 314     -21.236   6.133  13.588  1.00  1.11           C  
ATOM   4710  CG  PHE A 314     -20.743   5.117  12.650  1.00  1.11           C  
ATOM   4711  CD1 PHE A 314     -20.864   5.241  11.287  1.00  1.11           C  
ATOM   4712  CD2 PHE A 314     -20.052   4.049  13.152  1.00  1.11           C  
ATOM   4713  CE1 PHE A 314     -20.318   4.294  10.468  1.00  1.11           C  
ATOM   4714  CE2 PHE A 314     -19.512   3.121  12.326  1.00  1.11           C  
ATOM   4715  CZ  PHE A 314     -19.636   3.235  11.001  1.00  1.11           C  
ATOM   4716  H   PHE A 314     -23.605   7.445  12.567  1.00  1.11           H  
ATOM   4717  HA  PHE A 314     -22.966   5.069  14.246  1.00  1.11           H  
ATOM   4718 1HB  PHE A 314     -21.059   7.092  13.144  1.00  1.11           H  
ATOM   4719 2HB  PHE A 314     -20.635   6.075  14.494  1.00  1.11           H  
ATOM   4720  HD1 PHE A 314     -21.395   6.094  10.871  1.00  1.11           H  
ATOM   4721  HD2 PHE A 314     -19.936   3.950  14.237  1.00  1.11           H  
ATOM   4722  HE1 PHE A 314     -20.422   4.380   9.405  1.00  1.11           H  
ATOM   4723  HE2 PHE A 314     -18.984   2.282  12.737  1.00  1.11           H  
ATOM   4724  HZ  PHE A 314     -19.203   2.477  10.367  1.00  1.11           H  
ATOM   4725  N   GLN A 315     -22.804   6.314  16.376  1.00  1.24           N  
ATOM   4726  CA  GLN A 315     -22.777   7.015  17.663  1.00  1.24           C  
ATOM   4727  C   GLN A 315     -21.324   7.233  18.050  1.00  1.24           C  
ATOM   4728  O   GLN A 315     -20.647   6.249  18.305  1.00  1.24           O  
ATOM   4729  CB  GLN A 315     -23.473   6.205  18.752  1.00  1.24           C  
ATOM   4730  CG  GLN A 315     -23.465   6.835  20.165  1.00  1.24           C  
ATOM   4731  CD  GLN A 315     -24.296   8.089  20.357  1.00  1.24           C  
ATOM   4732  OE1 GLN A 315     -25.344   8.281  19.719  1.00  1.24           O  
ATOM   4733  NE2 GLN A 315     -23.875   8.938  21.308  1.00  1.24           N  
ATOM   4734  H   GLN A 315     -22.780   5.290  16.336  1.00  1.24           H  
ATOM   4735  HA  GLN A 315     -23.300   7.954  17.568  1.00  1.24           H  
ATOM   4736 1HB  GLN A 315     -24.517   6.031  18.471  1.00  1.24           H  
ATOM   4737 2HB  GLN A 315     -22.999   5.230  18.829  1.00  1.24           H  
ATOM   4738 1HG  GLN A 315     -23.829   6.128  20.850  1.00  1.24           H  
ATOM   4739 2HG  GLN A 315     -22.443   7.079  20.408  1.00  1.24           H  
ATOM   4740 1HE2 GLN A 315     -24.403   9.761  21.525  1.00  1.24           H  
ATOM   4741 2HE2 GLN A 315     -23.047   8.741  21.850  1.00  1.24           H  
ATOM   4742  N   PRO A 316     -20.801   8.476  18.106  1.00  1.45           N  
ATOM   4743  CA  PRO A 316     -19.417   8.796  18.412  1.00  1.45           C  
ATOM   4744  C   PRO A 316     -18.890   8.085  19.654  1.00  1.45           C  
ATOM   4745  O   PRO A 316     -17.724   7.682  19.673  1.00  1.45           O  
ATOM   4746  CB  PRO A 316     -19.493  10.305  18.654  1.00  1.45           C  
ATOM   4747  CG  PRO A 316     -20.613  10.761  17.775  1.00  1.45           C  
ATOM   4748  CD  PRO A 316     -21.628   9.656  17.852  1.00  1.45           C  
ATOM   4749  HA  PRO A 316     -18.792   8.566  17.539  1.00  1.45           H  
ATOM   4750 1HB  PRO A 316     -19.671  10.507  19.723  1.00  1.45           H  
ATOM   4751 2HB  PRO A 316     -18.530  10.771  18.398  1.00  1.45           H  
ATOM   4752 1HG  PRO A 316     -21.016  11.717  18.143  1.00  1.45           H  
ATOM   4753 2HG  PRO A 316     -20.261  10.945  16.756  1.00  1.45           H  
ATOM   4754 1HD  PRO A 316     -22.334   9.819  18.669  1.00  1.45           H  
ATOM   4755 2HD  PRO A 316     -22.095   9.599  16.876  1.00  1.45           H  
ATOM   4756  N   ASP A 317     -19.758   7.916  20.666  1.00  1.73           N  
ATOM   4757  CA  ASP A 317     -19.411   7.225  21.906  1.00  1.73           C  
ATOM   4758  C   ASP A 317     -20.665   6.842  22.698  1.00  1.73           C  
ATOM   4759  O   ASP A 317     -21.354   7.710  23.252  1.00  1.73           O  
ATOM   4760  CB  ASP A 317     -18.484   8.058  22.798  1.00  1.73           C  
ATOM   4761  CG  ASP A 317     -17.895   7.251  24.031  1.00  1.73           C  
ATOM   4762  OD1 ASP A 317     -18.401   6.186  24.384  1.00  1.73           O  
ATOM   4763  OD2 ASP A 317     -16.936   7.741  24.601  1.00  1.73           O  
ATOM   4764  H   ASP A 317     -20.691   8.273  20.566  1.00  1.73           H  
ATOM   4765  HA  ASP A 317     -18.890   6.302  21.644  1.00  1.73           H  
ATOM   4766 1HB  ASP A 317     -17.646   8.432  22.204  1.00  1.73           H  
ATOM   4767 2HB  ASP A 317     -19.027   8.924  23.178  1.00  1.73           H  
ATOM   4768  N   LEU A 318     -20.939   5.544  22.754  1.00  2.05           N  
ATOM   4769  CA  LEU A 318     -22.088   4.956  23.433  1.00  2.05           C  
ATOM   4770  C   LEU A 318     -22.086   5.209  24.921  1.00  2.05           C  
ATOM   4771  O   LEU A 318     -23.130   5.128  25.552  1.00  2.05           O  
ATOM   4772  CB  LEU A 318     -22.153   3.463  23.184  1.00  2.05           C  
ATOM   4773  CG  LEU A 318     -22.540   3.053  21.813  1.00  2.05           C  
ATOM   4774  CD1 LEU A 318     -22.254   1.617  21.660  1.00  2.05           C  
ATOM   4775  CD2 LEU A 318     -24.033   3.280  21.634  1.00  2.05           C  
ATOM   4776  H   LEU A 318     -20.300   4.909  22.290  1.00  2.05           H  
ATOM   4777  HA  LEU A 318     -22.983   5.404  23.016  1.00  2.05           H  
ATOM   4778 1HB  LEU A 318     -21.179   3.025  23.407  1.00  2.05           H  
ATOM   4779 2HB  LEU A 318     -22.884   3.039  23.867  1.00  2.05           H  
ATOM   4780  HG  LEU A 318     -21.982   3.621  21.090  1.00  2.05           H  
ATOM   4781 1HD1 LEU A 318     -22.522   1.273  20.677  1.00  2.05           H  
ATOM   4782 2HD1 LEU A 318     -21.220   1.474  21.822  1.00  2.05           H  
ATOM   4783 3HD1 LEU A 318     -22.806   1.073  22.390  1.00  2.05           H  
ATOM   4784 1HD2 LEU A 318     -24.335   2.981  20.640  1.00  2.05           H  
ATOM   4785 2HD2 LEU A 318     -24.571   2.682  22.373  1.00  2.05           H  
ATOM   4786 3HD2 LEU A 318     -24.275   4.302  21.783  1.00  2.05           H  
ATOM   4787  N   MET A 319     -20.938   5.542  25.501  1.00  2.34           N  
ATOM   4788  CA  MET A 319     -20.892   5.841  26.924  1.00  2.34           C  
ATOM   4789  C   MET A 319     -21.933   6.904  27.276  1.00  2.34           C  
ATOM   4790  O   MET A 319     -22.528   6.875  28.355  1.00  2.34           O  
ATOM   4791  CB  MET A 319     -19.514   6.353  27.307  1.00  2.34           C  
ATOM   4792  CG  MET A 319     -19.362   6.739  28.764  1.00  2.34           C  
ATOM   4793  SD  MET A 319     -17.748   7.440  29.099  1.00  2.34           S  
ATOM   4794  CE  MET A 319     -17.897   8.941  28.132  1.00  2.34           C  
ATOM   4795  H   MET A 319     -20.073   5.630  24.952  1.00  2.34           H  
ATOM   4796  HA  MET A 319     -21.120   4.933  27.483  1.00  2.34           H  
ATOM   4797 1HB  MET A 319     -18.767   5.603  27.063  1.00  2.34           H  
ATOM   4798 2HB  MET A 319     -19.283   7.233  26.707  1.00  2.34           H  
ATOM   4799 1HG  MET A 319     -20.123   7.474  29.025  1.00  2.34           H  
ATOM   4800 2HG  MET A 319     -19.498   5.862  29.393  1.00  2.34           H  
ATOM   4801 1HE  MET A 319     -16.980   9.521  28.216  1.00  2.34           H  
ATOM   4802 2HE  MET A 319     -18.068   8.679  27.080  1.00  2.34           H  
ATOM   4803 3HE  MET A 319     -18.737   9.530  28.501  1.00  2.34           H  
ATOM   4804  N   ALA A 320     -22.104   7.883  26.381  1.00  2.50           N  
ATOM   4805  CA  ALA A 320     -23.029   8.987  26.584  1.00  2.50           C  
ATOM   4806  C   ALA A 320     -24.463   8.641  26.156  1.00  2.50           C  
ATOM   4807  O   ALA A 320     -25.402   9.420  26.355  1.00  2.50           O  
ATOM   4808  CB  ALA A 320     -22.534  10.182  25.798  1.00  2.50           C  
ATOM   4809  H   ALA A 320     -21.612   7.830  25.486  1.00  2.50           H  
ATOM   4810  HA  ALA A 320     -23.042   9.229  27.646  1.00  2.50           H  
ATOM   4811 1HB  ALA A 320     -23.197  11.029  25.961  1.00  2.50           H  
ATOM   4812 2HB  ALA A 320     -21.527  10.439  26.125  1.00  2.50           H  
ATOM   4813 3HB  ALA A 320     -22.518   9.928  24.736  1.00  2.50           H  
ATOM   4814  N   ALA A 321     -24.646   7.482  25.538  1.00  2.47           N  
ATOM   4815  CA  ALA A 321     -25.929   7.101  24.972  1.00  2.47           C  
ATOM   4816  C   ALA A 321     -26.838   6.475  25.997  1.00  2.47           C  
ATOM   4817  O   ALA A 321     -27.100   5.277  25.940  1.00  2.47           O  
ATOM   4818  CB  ALA A 321     -25.745   6.140  23.818  1.00  2.47           C  
ATOM   4819  H   ALA A 321     -23.887   6.817  25.471  1.00  2.47           H  
ATOM   4820  HA  ALA A 321     -26.413   8.004  24.600  1.00  2.47           H  
ATOM   4821 1HB  ALA A 321     -26.719   5.896  23.384  1.00  2.47           H  
ATOM   4822 2HB  ALA A 321     -25.121   6.603  23.060  1.00  2.47           H  
ATOM   4823 3HB  ALA A 321     -25.272   5.229  24.174  1.00  2.47           H  
ATOM   4824  N   GLU A 322     -27.379   7.301  26.892  1.00  2.25           N  
ATOM   4825  CA  GLU A 322     -28.266   6.807  27.956  1.00  2.25           C  
ATOM   4826  C   GLU A 322     -29.443   6.102  27.295  1.00  2.25           C  
ATOM   4827  O   GLU A 322     -29.981   5.115  27.800  1.00  2.25           O  
ATOM   4828  CB  GLU A 322     -28.739   7.955  28.841  1.00  2.25           C  
ATOM   4829  CG  GLU A 322     -27.639   8.546  29.712  1.00  2.25           C  
ATOM   4830  CD  GLU A 322     -28.098   9.726  30.531  1.00  2.25           C  
ATOM   4831  OE1 GLU A 322     -29.191  10.193  30.310  1.00  2.25           O  
ATOM   4832  OE2 GLU A 322     -27.355  10.154  31.384  1.00  2.25           O  
ATOM   4833  H   GLU A 322     -27.080   8.278  26.847  1.00  2.25           H  
ATOM   4834  HA  GLU A 322     -27.725   6.085  28.567  1.00  2.25           H  
ATOM   4835 1HB  GLU A 322     -29.141   8.753  28.217  1.00  2.25           H  
ATOM   4836 2HB  GLU A 322     -29.540   7.608  29.491  1.00  2.25           H  
ATOM   4837 1HG  GLU A 322     -27.268   7.772  30.383  1.00  2.25           H  
ATOM   4838 2HG  GLU A 322     -26.812   8.854  29.067  1.00  2.25           H  
ATOM   4839  N   VAL A 323     -29.840   6.630  26.150  1.00  1.93           N  
ATOM   4840  CA  VAL A 323     -30.834   6.002  25.325  1.00  1.93           C  
ATOM   4841  C   VAL A 323     -30.006   5.348  24.219  1.00  1.93           C  
ATOM   4842  O   VAL A 323     -29.343   6.075  23.478  1.00  1.93           O  
ATOM   4843  CB  VAL A 323     -31.793   7.023  24.709  1.00  1.93           C  
ATOM   4844  CG1 VAL A 323     -32.794   6.302  23.837  1.00  1.93           C  
ATOM   4845  CG2 VAL A 323     -32.484   7.796  25.810  1.00  1.93           C  
ATOM   4846  H   VAL A 323     -29.380   7.468  25.831  1.00  1.93           H  
ATOM   4847  HA  VAL A 323     -31.409   5.293  25.906  1.00  1.93           H  
ATOM   4848  HB  VAL A 323     -31.235   7.708  24.072  1.00  1.93           H  
ATOM   4849 1HG1 VAL A 323     -33.469   7.023  23.385  1.00  1.93           H  
ATOM   4850 2HG1 VAL A 323     -32.265   5.756  23.055  1.00  1.93           H  
ATOM   4851 3HG1 VAL A 323     -33.364   5.601  24.442  1.00  1.93           H  
ATOM   4852 1HG2 VAL A 323     -33.165   8.519  25.375  1.00  1.93           H  
ATOM   4853 2HG2 VAL A 323     -33.045   7.104  26.438  1.00  1.93           H  
ATOM   4854 3HG2 VAL A 323     -31.740   8.315  26.417  1.00  1.93           H  
ATOM   4855  N   PRO A 324     -29.985   4.010  24.089  1.00  1.60           N  
ATOM   4856  CA  PRO A 324     -29.188   3.294  23.115  1.00  1.60           C  
ATOM   4857  C   PRO A 324     -29.482   3.879  21.768  1.00  1.60           C  
ATOM   4858  O   PRO A 324     -30.632   4.202  21.472  1.00  1.60           O  
ATOM   4859  CB  PRO A 324     -29.693   1.872  23.245  1.00  1.60           C  
ATOM   4860  CG  PRO A 324     -30.150   1.779  24.681  1.00  1.60           C  
ATOM   4861  CD  PRO A 324     -30.751   3.138  24.988  1.00  1.60           C  
ATOM   4862  HA  PRO A 324     -28.120   3.384  23.370  1.00  1.60           H  
ATOM   4863 1HB  PRO A 324     -30.508   1.725  22.533  1.00  1.60           H  
ATOM   4864 2HB  PRO A 324     -28.898   1.156  22.986  1.00  1.60           H  
ATOM   4865 1HG  PRO A 324     -30.872   0.963  24.799  1.00  1.60           H  
ATOM   4866 2HG  PRO A 324     -29.294   1.546  25.318  1.00  1.60           H  
ATOM   4867 1HD  PRO A 324     -31.827   3.173  24.756  1.00  1.60           H  
ATOM   4868 2HD  PRO A 324     -30.525   3.358  26.040  1.00  1.60           H  
ATOM   4869  N   SER A 325     -28.463   4.004  20.945  1.00  1.33           N  
ATOM   4870  CA  SER A 325     -28.629   4.682  19.677  1.00  1.33           C  
ATOM   4871  C   SER A 325     -27.735   4.188  18.571  1.00  1.33           C  
ATOM   4872  O   SER A 325     -26.836   3.376  18.795  1.00  1.33           O  
ATOM   4873  CB  SER A 325     -28.282   6.127  19.888  1.00  1.33           C  
ATOM   4874  OG  SER A 325     -26.915   6.232  20.197  1.00  1.33           O  
ATOM   4875  H   SER A 325     -27.548   3.683  21.230  1.00  1.33           H  
ATOM   4876  HA  SER A 325     -29.665   4.575  19.363  1.00  1.33           H  
ATOM   4877 1HB  SER A 325     -28.493   6.663  18.987  1.00  1.33           H  
ATOM   4878 2HB  SER A 325     -28.879   6.556  20.690  1.00  1.33           H  
ATOM   4879  HG  SER A 325     -26.630   7.124  19.928  1.00  1.33           H  
ATOM   4880  N   ILE A 326     -28.003   4.695  17.366  1.00  1.15           N  
ATOM   4881  CA  ILE A 326     -27.151   4.458  16.217  1.00  1.15           C  
ATOM   4882  C   ILE A 326     -26.464   5.753  15.796  1.00  1.15           C  
ATOM   4883  O   ILE A 326     -25.501   5.722  15.047  1.00  1.15           O  
ATOM   4884  CB  ILE A 326     -27.918   3.810  15.072  1.00  1.15           C  
ATOM   4885  CG1 ILE A 326     -29.076   4.721  14.600  1.00  1.15           C  
ATOM   4886  CG2 ILE A 326     -28.402   2.461  15.527  1.00  1.15           C  
ATOM   4887  CD1 ILE A 326     -29.734   4.290  13.320  1.00  1.15           C  
ATOM   4888  H   ILE A 326     -28.790   5.329  17.255  1.00  1.15           H  
ATOM   4889  HA  ILE A 326     -26.369   3.759  16.504  1.00  1.15           H  
ATOM   4890  HB  ILE A 326     -27.245   3.688  14.224  1.00  1.15           H  
ATOM   4891 1HG1 ILE A 326     -29.831   4.741  15.373  1.00  1.15           H  
ATOM   4892 2HG1 ILE A 326     -28.691   5.734  14.461  1.00  1.15           H  
ATOM   4893 1HG2 ILE A 326     -28.920   1.971  14.723  1.00  1.15           H  
ATOM   4894 2HG2 ILE A 326     -27.547   1.855  15.826  1.00  1.15           H  
ATOM   4895 3HG2 ILE A 326     -29.071   2.586  16.373  1.00  1.15           H  
ATOM   4896 1HD1 ILE A 326     -30.534   4.981  13.061  1.00  1.15           H  
ATOM   4897 2HD1 ILE A 326     -28.995   4.290  12.556  1.00  1.15           H  
ATOM   4898 3HD1 ILE A 326     -30.140   3.306  13.415  1.00  1.15           H  
ATOM   4899  N   GLY A 327     -26.894   6.877  16.359  1.00  1.04           N  
ATOM   4900  CA  GLY A 327     -26.181   8.133  16.186  1.00  1.04           C  
ATOM   4901  C   GLY A 327     -26.347   8.904  14.895  1.00  1.04           C  
ATOM   4902  O   GLY A 327     -27.412   8.955  14.293  1.00  1.04           O  
ATOM   4903  H   GLY A 327     -27.752   6.863  16.899  1.00  1.04           H  
ATOM   4904 1HA  GLY A 327     -26.437   8.791  17.005  1.00  1.04           H  
ATOM   4905 2HA  GLY A 327     -25.137   7.938  16.324  1.00  1.04           H  
ATOM   4906  N   TRP A 328     -25.309   9.656  14.596  1.00  0.99           N  
ATOM   4907  CA  TRP A 328     -25.267  10.636  13.528  1.00  0.99           C  
ATOM   4908  C   TRP A 328     -24.773  10.101  12.189  1.00  0.99           C  
ATOM   4909  O   TRP A 328     -23.958   9.181  12.143  1.00  0.99           O  
ATOM   4910  CB  TRP A 328     -24.374  11.793  13.945  1.00  0.99           C  
ATOM   4911  CG  TRP A 328     -24.946  12.677  14.993  1.00  0.99           C  
ATOM   4912  CD1 TRP A 328     -25.537  13.887  14.801  1.00  0.99           C  
ATOM   4913  CD2 TRP A 328     -24.992  12.434  16.405  1.00  0.99           C  
ATOM   4914  NE1 TRP A 328     -25.917  14.414  16.004  1.00  0.99           N  
ATOM   4915  CE2 TRP A 328     -25.590  13.546  16.989  1.00  0.99           C  
ATOM   4916  CE3 TRP A 328     -24.579  11.388  17.207  1.00  0.99           C  
ATOM   4917  CZ2 TRP A 328     -25.771  13.646  18.345  1.00  0.99           C  
ATOM   4918  CZ3 TRP A 328     -24.762  11.488  18.569  1.00  0.99           C  
ATOM   4919  CH2 TRP A 328     -25.337  12.592  19.125  1.00  0.99           C  
ATOM   4920  H   TRP A 328     -24.452   9.485  15.120  1.00  0.99           H  
ATOM   4921  HA  TRP A 328     -26.285  11.004  13.429  1.00  0.99           H  
ATOM   4922 1HB  TRP A 328     -23.432  11.390  14.326  1.00  0.99           H  
ATOM   4923 2HB  TRP A 328     -24.127  12.400  13.075  1.00  0.99           H  
ATOM   4924  HD1 TRP A 328     -25.675  14.368  13.836  1.00  0.99           H  
ATOM   4925  HE1 TRP A 328     -26.385  15.313  16.184  1.00  0.99           H  
ATOM   4926  HE3 TRP A 328     -24.122  10.512  16.765  1.00  0.99           H  
ATOM   4927  HZ2 TRP A 328     -26.240  14.519  18.801  1.00  0.99           H  
ATOM   4928  HZ3 TRP A 328     -24.440  10.669  19.188  1.00  0.99           H  
ATOM   4929  HH2 TRP A 328     -25.473  12.641  20.206  1.00  0.99           H  
ATOM   4930  N   PRO A 329     -25.251  10.633  11.071  1.00  0.98           N  
ATOM   4931  CA  PRO A 329     -24.752  10.298   9.763  1.00  0.98           C  
ATOM   4932  C   PRO A 329     -23.327  10.778   9.625  1.00  0.98           C  
ATOM   4933  O   PRO A 329     -22.959  11.832  10.150  1.00  0.98           O  
ATOM   4934  CB  PRO A 329     -25.708  11.066   8.846  1.00  0.98           C  
ATOM   4935  CG  PRO A 329     -26.250  12.198   9.706  1.00  0.98           C  
ATOM   4936  CD  PRO A 329     -26.336  11.634  11.091  1.00  0.98           C  
ATOM   4937  HA  PRO A 329     -24.784   9.222   9.588  1.00  0.98           H  
ATOM   4938 1HB  PRO A 329     -25.148  11.458   7.983  1.00  0.98           H  
ATOM   4939 2HB  PRO A 329     -26.484  10.398   8.447  1.00  0.98           H  
ATOM   4940 1HG  PRO A 329     -25.557  13.052   9.650  1.00  0.98           H  
ATOM   4941 2HG  PRO A 329     -27.206  12.563   9.333  1.00  0.98           H  
ATOM   4942 1HD  PRO A 329     -26.144  12.450  11.793  1.00  0.98           H  
ATOM   4943 2HD  PRO A 329     -27.313  11.148  11.264  1.00  0.98           H  
ATOM   4944  N   MET A 330     -22.543  10.033   8.871  1.00  0.98           N  
ATOM   4945  CA  MET A 330     -21.181  10.441   8.579  1.00  0.98           C  
ATOM   4946  C   MET A 330     -21.249  11.651   7.630  1.00  0.98           C  
ATOM   4947  O   MET A 330     -22.253  11.815   6.948  1.00  0.98           O  
ATOM   4948  CB  MET A 330     -20.397   9.254   8.022  1.00  0.98           C  
ATOM   4949  CG  MET A 330     -20.197   8.161   9.035  1.00  0.98           C  
ATOM   4950  SD  MET A 330     -19.090   6.864   8.490  1.00  0.98           S  
ATOM   4951  CE  MET A 330     -20.041   6.076   7.217  1.00  0.98           C  
ATOM   4952  H   MET A 330     -22.901   9.138   8.529  1.00  0.98           H  
ATOM   4953  HA  MET A 330     -20.725  10.735   9.517  1.00  0.98           H  
ATOM   4954 1HB  MET A 330     -20.918   8.827   7.171  1.00  0.98           H  
ATOM   4955 2HB  MET A 330     -19.424   9.559   7.684  1.00  0.98           H  
ATOM   4956 1HG  MET A 330     -19.808   8.592   9.946  1.00  0.98           H  
ATOM   4957 2HG  MET A 330     -21.163   7.718   9.259  1.00  0.98           H  
ATOM   4958 1HE  MET A 330     -19.477   5.241   6.798  1.00  0.98           H  
ATOM   4959 2HE  MET A 330     -20.972   5.715   7.638  1.00  0.98           H  
ATOM   4960 3HE  MET A 330     -20.267   6.791   6.430  1.00  0.98           H  
ATOM   4961  N   PRO A 331     -20.242  12.537   7.574  1.00  0.97           N  
ATOM   4962  CA  PRO A 331     -20.216  13.735   6.734  1.00  0.97           C  
ATOM   4963  C   PRO A 331     -20.620  13.553   5.262  1.00  0.97           C  
ATOM   4964  O   PRO A 331     -21.200  14.458   4.663  1.00  0.97           O  
ATOM   4965  CB  PRO A 331     -18.744  14.145   6.836  1.00  0.97           C  
ATOM   4966  CG  PRO A 331     -18.312  13.671   8.201  1.00  0.97           C  
ATOM   4967  CD  PRO A 331     -19.017  12.352   8.392  1.00  0.97           C  
ATOM   4968  HA  PRO A 331     -20.857  14.497   7.203  1.00  0.97           H  
ATOM   4969 1HB  PRO A 331     -18.171  13.672   6.022  1.00  0.97           H  
ATOM   4970 2HB  PRO A 331     -18.646  15.231   6.706  1.00  0.97           H  
ATOM   4971 1HG  PRO A 331     -17.216  13.576   8.240  1.00  0.97           H  
ATOM   4972 2HG  PRO A 331     -18.593  14.413   8.963  1.00  0.97           H  
ATOM   4973 1HD  PRO A 331     -18.396  11.535   8.004  1.00  0.97           H  
ATOM   4974 2HD  PRO A 331     -19.241  12.247   9.455  1.00  0.97           H  
ATOM   4975  N   GLY A 332     -20.327  12.396   4.675  1.00  0.95           N  
ATOM   4976  CA  GLY A 332     -20.654  12.135   3.274  1.00  0.95           C  
ATOM   4977  C   GLY A 332     -22.039  11.526   3.016  1.00  0.95           C  
ATOM   4978  O   GLY A 332     -22.364  11.225   1.865  1.00  0.95           O  
ATOM   4979  H   GLY A 332     -19.832  11.679   5.186  1.00  0.95           H  
ATOM   4980 1HA  GLY A 332     -20.570  13.069   2.717  1.00  0.95           H  
ATOM   4981 2HA  GLY A 332     -19.903  11.470   2.858  1.00  0.95           H  
ATOM   4982  N   VAL A 333     -22.843  11.323   4.060  1.00  0.92           N  
ATOM   4983  CA  VAL A 333     -24.161  10.705   3.886  1.00  0.92           C  
ATOM   4984  C   VAL A 333     -25.297  11.537   4.490  1.00  0.92           C  
ATOM   4985  O   VAL A 333     -25.123  12.279   5.458  1.00  0.92           O  
ATOM   4986  CB  VAL A 333     -24.177   9.272   4.485  1.00  0.92           C  
ATOM   4987  CG1 VAL A 333     -23.218   8.320   3.740  1.00  0.92           C  
ATOM   4988  CG2 VAL A 333     -23.717   9.346   5.900  1.00  0.92           C  
ATOM   4989  H   VAL A 333     -22.547  11.600   4.998  1.00  0.92           H  
ATOM   4990  HA  VAL A 333     -24.356  10.614   2.818  1.00  0.92           H  
ATOM   4991  HB  VAL A 333     -25.189   8.871   4.420  1.00  0.92           H  
ATOM   4992 1HG1 VAL A 333     -23.260   7.329   4.200  1.00  0.92           H  
ATOM   4993 2HG1 VAL A 333     -23.513   8.240   2.706  1.00  0.92           H  
ATOM   4994 3HG1 VAL A 333     -22.203   8.699   3.800  1.00  0.92           H  
ATOM   4995 1HG2 VAL A 333     -23.704   8.376   6.367  1.00  0.92           H  
ATOM   4996 2HG2 VAL A 333     -22.718   9.738   5.894  1.00  0.92           H  
ATOM   4997 3HG2 VAL A 333     -24.368  10.000   6.448  1.00  0.92           H  
ATOM   4998  N   GLN A 334     -26.485  11.381   3.915  1.00  0.89           N  
ATOM   4999  CA  GLN A 334     -27.684  12.072   4.359  1.00  0.89           C  
ATOM   5000  C   GLN A 334     -28.726  11.095   4.866  1.00  0.89           C  
ATOM   5001  O   GLN A 334     -28.803   9.949   4.413  1.00  0.89           O  
ATOM   5002  CB  GLN A 334     -28.289  12.880   3.208  1.00  0.89           C  
ATOM   5003  CG  GLN A 334     -27.395  13.958   2.662  1.00  0.89           C  
ATOM   5004  CD  GLN A 334     -28.051  14.729   1.528  1.00  0.89           C  
ATOM   5005  OE1 GLN A 334     -28.630  14.154   0.591  1.00  0.89           O  
ATOM   5006  NE2 GLN A 334     -27.966  16.055   1.605  1.00  0.89           N  
ATOM   5007  H   GLN A 334     -26.551  10.767   3.114  1.00  0.89           H  
ATOM   5008  HA  GLN A 334     -27.421  12.744   5.175  1.00  0.89           H  
ATOM   5009 1HB  GLN A 334     -28.531  12.202   2.389  1.00  0.89           H  
ATOM   5010 2HB  GLN A 334     -29.216  13.338   3.539  1.00  0.89           H  
ATOM   5011 1HG  GLN A 334     -27.154  14.656   3.464  1.00  0.89           H  
ATOM   5012 2HG  GLN A 334     -26.483  13.499   2.279  1.00  0.89           H  
ATOM   5013 1HE2 GLN A 334     -28.370  16.633   0.896  1.00  0.89           H  
ATOM   5014 2HE2 GLN A 334     -27.491  16.481   2.376  1.00  0.89           H  
ATOM   5015  N   VAL A 335     -29.551  11.572   5.789  1.00  0.87           N  
ATOM   5016  CA  VAL A 335     -30.638  10.767   6.317  1.00  0.87           C  
ATOM   5017  C   VAL A 335     -31.927  11.525   6.558  1.00  0.87           C  
ATOM   5018  O   VAL A 335     -31.927  12.646   7.074  1.00  0.87           O  
ATOM   5019  CB  VAL A 335     -30.177  10.093   7.617  1.00  0.87           C  
ATOM   5020  CG1 VAL A 335     -29.696  11.105   8.593  1.00  0.87           C  
ATOM   5021  CG2 VAL A 335     -31.290   9.392   8.247  1.00  0.87           C  
ATOM   5022  H   VAL A 335     -29.427  12.513   6.131  1.00  0.87           H  
ATOM   5023  HA  VAL A 335     -30.850   9.981   5.594  1.00  0.87           H  
ATOM   5024  HB  VAL A 335     -29.367   9.402   7.384  1.00  0.87           H  
ATOM   5025 1HG1 VAL A 335     -29.369  10.612   9.508  1.00  0.87           H  
ATOM   5026 2HG1 VAL A 335     -28.872  11.645   8.150  1.00  0.87           H  
ATOM   5027 3HG1 VAL A 335     -30.505  11.799   8.827  1.00  0.87           H  
ATOM   5028 1HG2 VAL A 335     -30.923   8.925   9.146  1.00  0.87           H  
ATOM   5029 2HG2 VAL A 335     -32.081  10.087   8.508  1.00  0.87           H  
ATOM   5030 3HG2 VAL A 335     -31.672   8.658   7.558  1.00  0.87           H  
ATOM   5031  N   ARG A 336     -33.027  10.866   6.213  1.00  0.89           N  
ATOM   5032  CA  ARG A 336     -34.376  11.338   6.454  1.00  0.89           C  
ATOM   5033  C   ARG A 336     -35.203  10.256   7.138  1.00  0.89           C  
ATOM   5034  O   ARG A 336     -34.930   9.063   6.994  1.00  0.89           O  
ATOM   5035  CB  ARG A 336     -35.050  11.733   5.149  1.00  0.89           C  
ATOM   5036  CG  ARG A 336     -34.486  12.950   4.454  1.00  0.89           C  
ATOM   5037  CD  ARG A 336     -35.189  13.213   3.175  1.00  0.89           C  
ATOM   5038  NE  ARG A 336     -34.714  14.418   2.532  1.00  0.89           N  
ATOM   5039  CZ  ARG A 336     -35.096  14.829   1.310  1.00  0.89           C  
ATOM   5040  NH1 ARG A 336     -35.944  14.111   0.610  1.00  0.89           N  
ATOM   5041  NH2 ARG A 336     -34.615  15.954   0.813  1.00  0.89           N  
ATOM   5042  H   ARG A 336     -32.911   9.968   5.745  1.00  0.89           H  
ATOM   5043  HA  ARG A 336     -34.331  12.208   7.108  1.00  0.89           H  
ATOM   5044 1HB  ARG A 336     -34.971  10.908   4.445  1.00  0.89           H  
ATOM   5045 2HB  ARG A 336     -36.112  11.909   5.326  1.00  0.89           H  
ATOM   5046 1HG  ARG A 336     -34.601  13.820   5.099  1.00  0.89           H  
ATOM   5047 2HG  ARG A 336     -33.432  12.795   4.248  1.00  0.89           H  
ATOM   5048 1HD  ARG A 336     -35.023  12.374   2.494  1.00  0.89           H  
ATOM   5049 2HD  ARG A 336     -36.256  13.323   3.361  1.00  0.89           H  
ATOM   5050  HE  ARG A 336     -34.059  14.997   3.042  1.00  0.89           H  
ATOM   5051 1HH1 ARG A 336     -36.308  13.247   0.991  1.00  0.89           H  
ATOM   5052 2HH1 ARG A 336     -36.227  14.416  -0.310  1.00  0.89           H  
ATOM   5053 1HH2 ARG A 336     -33.964  16.508   1.353  1.00  0.89           H  
ATOM   5054 2HH2 ARG A 336     -34.899  16.259  -0.108  1.00  0.89           H  
ATOM   5055  N   ILE A 337     -36.209  10.670   7.891  1.00  0.94           N  
ATOM   5056  CA  ILE A 337     -37.143   9.730   8.495  1.00  0.94           C  
ATOM   5057  C   ILE A 337     -38.531  10.173   8.049  1.00  0.94           C  
ATOM   5058  O   ILE A 337     -38.815  11.368   8.068  1.00  0.94           O  
ATOM   5059  CB  ILE A 337     -37.049   9.711  10.043  1.00  0.94           C  
ATOM   5060  CG1 ILE A 337     -35.649   9.368  10.492  1.00  0.94           C  
ATOM   5061  CG2 ILE A 337     -38.006   8.653  10.632  1.00  0.94           C  
ATOM   5062  CD1 ILE A 337     -35.509   9.518  11.959  1.00  0.94           C  
ATOM   5063  H   ILE A 337     -36.363  11.662   8.020  1.00  0.94           H  
ATOM   5064  HA  ILE A 337     -36.954   8.731   8.114  1.00  0.94           H  
ATOM   5065  HB  ILE A 337     -37.312  10.695  10.439  1.00  0.94           H  
ATOM   5066 1HG1 ILE A 337     -35.421   8.355  10.192  1.00  0.94           H  
ATOM   5067 2HG1 ILE A 337     -34.931  10.034  10.017  1.00  0.94           H  
ATOM   5068 1HG2 ILE A 337     -37.935   8.649  11.720  1.00  0.94           H  
ATOM   5069 2HG2 ILE A 337     -38.996   8.881  10.353  1.00  0.94           H  
ATOM   5070 3HG2 ILE A 337     -37.740   7.665  10.251  1.00  0.94           H  
ATOM   5071 1HD1 ILE A 337     -34.507   9.270  12.263  1.00  0.94           H  
ATOM   5072 2HD1 ILE A 337     -35.737  10.543  12.214  1.00  0.94           H  
ATOM   5073 3HD1 ILE A 337     -36.209   8.868  12.467  1.00  0.94           H  
ATOM   5074  N   ASP A 338     -39.377   9.254   7.580  1.00  1.01           N  
ATOM   5075  CA  ASP A 338     -40.722   9.704   7.166  1.00  1.01           C  
ATOM   5076  C   ASP A 338     -41.510  10.322   8.329  1.00  1.01           C  
ATOM   5077  O   ASP A 338     -42.293  11.258   8.156  1.00  1.01           O  
ATOM   5078  CB  ASP A 338     -41.545   8.576   6.548  1.00  1.01           C  
ATOM   5079  CG  ASP A 338     -41.143   8.192   5.117  1.00  1.01           C  
ATOM   5080  OD1 ASP A 338     -40.414   8.928   4.491  1.00  1.01           O  
ATOM   5081  OD2 ASP A 338     -41.613   7.179   4.651  1.00  1.01           O  
ATOM   5082  H   ASP A 338     -39.085   8.273   7.561  1.00  1.01           H  
ATOM   5083  HA  ASP A 338     -40.597  10.475   6.405  1.00  1.01           H  
ATOM   5084 1HB  ASP A 338     -41.450   7.695   7.169  1.00  1.01           H  
ATOM   5085 2HB  ASP A 338     -42.597   8.860   6.550  1.00  1.01           H  
ATOM   5086  N   ALA A 339     -41.316   9.759   9.507  1.00  1.10           N  
ATOM   5087  CA  ALA A 339     -41.939  10.206  10.739  1.00  1.10           C  
ATOM   5088  C   ALA A 339     -41.255  11.489  11.228  1.00  1.10           C  
ATOM   5089  O   ALA A 339     -40.083  11.698  10.927  1.00  1.10           O  
ATOM   5090  CB  ALA A 339     -41.842   9.116  11.790  1.00  1.10           C  
ATOM   5091  H   ALA A 339     -40.668   8.989   9.547  1.00  1.10           H  
ATOM   5092  HA  ALA A 339     -42.985  10.415  10.525  1.00  1.10           H  
ATOM   5093 1HB  ALA A 339     -42.309   9.424  12.712  1.00  1.10           H  
ATOM   5094 2HB  ALA A 339     -42.342   8.231  11.429  1.00  1.10           H  
ATOM   5095 3HB  ALA A 339     -40.799   8.887  11.998  1.00  1.10           H  
ATOM   5096  N   PRO A 340     -41.944  12.354  11.987  1.00  1.16           N  
ATOM   5097  CA  PRO A 340     -41.397  13.536  12.631  1.00  1.16           C  
ATOM   5098  C   PRO A 340     -40.485  13.093  13.760  1.00  1.16           C  
ATOM   5099  O   PRO A 340     -40.555  11.944  14.183  1.00  1.16           O  
ATOM   5100  CB  PRO A 340     -42.648  14.270  13.128  1.00  1.16           C  
ATOM   5101  CG  PRO A 340     -43.683  13.184  13.308  1.00  1.16           C  
ATOM   5102  CD  PRO A 340     -43.407  12.193  12.183  1.00  1.16           C  
ATOM   5103  HA  PRO A 340     -40.844  14.130  11.889  1.00  1.16           H  
ATOM   5104 1HB  PRO A 340     -42.423  14.802  14.061  1.00  1.16           H  
ATOM   5105 2HB  PRO A 340     -42.952  15.030  12.393  1.00  1.16           H  
ATOM   5106 1HG  PRO A 340     -43.582  12.728  14.303  1.00  1.16           H  
ATOM   5107 2HG  PRO A 340     -44.701  13.602  13.262  1.00  1.16           H  
ATOM   5108 1HD  PRO A 340     -43.690  11.198  12.521  1.00  1.16           H  
ATOM   5109 2HD  PRO A 340     -43.948  12.488  11.270  1.00  1.16           H  
ATOM   5110  N   ASP A 341     -39.665  13.998  14.283  1.00  1.18           N  
ATOM   5111  CA  ASP A 341     -38.730  13.664  15.371  1.00  1.18           C  
ATOM   5112  C   ASP A 341     -39.411  13.059  16.618  1.00  1.18           C  
ATOM   5113  O   ASP A 341     -38.775  12.351  17.403  1.00  1.18           O  
ATOM   5114  CB  ASP A 341     -37.942  14.915  15.784  1.00  1.18           C  
ATOM   5115  CG  ASP A 341     -36.890  15.379  14.734  1.00  1.18           C  
ATOM   5116  OD1 ASP A 341     -36.591  14.629  13.816  1.00  1.18           O  
ATOM   5117  OD2 ASP A 341     -36.416  16.484  14.860  1.00  1.18           O  
ATOM   5118  H   ASP A 341     -39.658  14.936  13.905  1.00  1.18           H  
ATOM   5119  HA  ASP A 341     -38.020  12.925  14.991  1.00  1.18           H  
ATOM   5120 1HB  ASP A 341     -38.631  15.734  15.982  1.00  1.18           H  
ATOM   5121 2HB  ASP A 341     -37.410  14.704  16.719  1.00  1.18           H  
ATOM   5122  N   GLY A 342     -40.689  13.369  16.824  1.00  1.16           N  
ATOM   5123  CA  GLY A 342     -41.409  12.863  17.984  1.00  1.16           C  
ATOM   5124  C   GLY A 342     -41.998  11.454  17.799  1.00  1.16           C  
ATOM   5125  O   GLY A 342     -42.604  10.921  18.733  1.00  1.16           O  
ATOM   5126  H   GLY A 342     -41.170  13.945  16.152  1.00  1.16           H  
ATOM   5127 1HA  GLY A 342     -40.742  12.868  18.842  1.00  1.16           H  
ATOM   5128 2HA  GLY A 342     -42.217  13.553  18.219  1.00  1.16           H  
ATOM   5129  N   GLU A 343     -41.845  10.860  16.608  1.00  1.10           N  
ATOM   5130  CA  GLU A 343     -42.440   9.555  16.325  1.00  1.10           C  
ATOM   5131  C   GLU A 343     -41.482   8.577  15.606  1.00  1.10           C  
ATOM   5132  O   GLU A 343     -40.557   9.001  14.920  1.00  1.10           O  
ATOM   5133  CB  GLU A 343     -43.698   9.757  15.467  1.00  1.10           C  
ATOM   5134  CG  GLU A 343     -44.846  10.525  16.137  1.00  1.10           C  
ATOM   5135  CD  GLU A 343     -46.080  10.661  15.261  1.00  1.10           C  
ATOM   5136  OE1 GLU A 343     -46.062  10.177  14.154  1.00  1.10           O  
ATOM   5137  OE2 GLU A 343     -47.035  11.254  15.705  1.00  1.10           O  
ATOM   5138  H   GLU A 343     -41.322  11.327  15.866  1.00  1.10           H  
ATOM   5139  HA  GLU A 343     -42.732   9.134  17.281  1.00  1.10           H  
ATOM   5140 1HB  GLU A 343     -43.418  10.321  14.599  1.00  1.10           H  
ATOM   5141 2HB  GLU A 343     -44.077   8.803  15.111  1.00  1.10           H  
ATOM   5142 1HG  GLU A 343     -45.119  10.012  17.059  1.00  1.10           H  
ATOM   5143 2HG  GLU A 343     -44.499  11.520  16.399  1.00  1.10           H  
ATOM   5144  N   PRO A 344     -41.644   7.257  15.785  1.00  1.03           N  
ATOM   5145  CA  PRO A 344     -40.916   6.222  15.069  1.00  1.03           C  
ATOM   5146  C   PRO A 344     -41.344   6.122  13.605  1.00  1.03           C  
ATOM   5147  O   PRO A 344     -42.524   6.304  13.293  1.00  1.03           O  
ATOM   5148  CB  PRO A 344     -41.315   4.960  15.843  1.00  1.03           C  
ATOM   5149  CG  PRO A 344     -42.660   5.273  16.446  1.00  1.03           C  
ATOM   5150  CD  PRO A 344     -42.609   6.744  16.779  1.00  1.03           C  
ATOM   5151  HA  PRO A 344     -39.842   6.414  15.151  1.00  1.03           H  
ATOM   5152 1HB  PRO A 344     -41.355   4.111  15.169  1.00  1.03           H  
ATOM   5153 2HB  PRO A 344     -40.589   4.742  16.596  1.00  1.03           H  
ATOM   5154 1HG  PRO A 344     -43.456   5.032  15.726  1.00  1.03           H  
ATOM   5155 2HG  PRO A 344     -42.833   4.642  17.332  1.00  1.03           H  
ATOM   5156 1HD  PRO A 344     -43.613   7.160  16.640  1.00  1.03           H  
ATOM   5157 2HD  PRO A 344     -42.229   6.897  17.802  1.00  1.03           H  
ATOM   5158  N   GLY A 345     -40.428   5.717  12.725  1.00  0.95           N  
ATOM   5159  CA  GLY A 345     -40.805   5.438  11.335  1.00  0.95           C  
ATOM   5160  C   GLY A 345     -39.618   5.071  10.442  1.00  0.95           C  
ATOM   5161  O   GLY A 345     -38.492   5.031  10.912  1.00  0.95           O  
ATOM   5162  H   GLY A 345     -39.459   5.647  13.037  1.00  0.95           H  
ATOM   5163 1HA  GLY A 345     -41.518   4.616  11.355  1.00  0.95           H  
ATOM   5164 2HA  GLY A 345     -41.318   6.298  10.920  1.00  0.95           H  
ATOM   5165  N   PRO A 346     -39.843   4.764   9.154  1.00  0.89           N  
ATOM   5166  CA  PRO A 346     -38.838   4.360   8.169  1.00  0.89           C  
ATOM   5167  C   PRO A 346     -37.686   5.317   7.961  1.00  0.89           C  
ATOM   5168  O   PRO A 346     -37.880   6.534   7.855  1.00  0.89           O  
ATOM   5169  CB  PRO A 346     -39.663   4.255   6.884  1.00  0.89           C  
ATOM   5170  CG  PRO A 346     -41.064   3.955   7.352  1.00  0.89           C  
ATOM   5171  CD  PRO A 346     -41.226   4.742   8.638  1.00  0.89           C  
ATOM   5172  HA  PRO A 346     -38.439   3.387   8.429  1.00  0.89           H  
ATOM   5173 1HB  PRO A 346     -39.592   5.193   6.306  1.00  0.89           H  
ATOM   5174 2HB  PRO A 346     -39.241   3.455   6.246  1.00  0.89           H  
ATOM   5175 1HG  PRO A 346     -41.790   4.256   6.575  1.00  0.89           H  
ATOM   5176 2HG  PRO A 346     -41.182   2.870   7.498  1.00  0.89           H  
ATOM   5177 1HD  PRO A 346     -41.593   5.756   8.447  1.00  0.89           H  
ATOM   5178 2HD  PRO A 346     -41.898   4.170   9.282  1.00  0.89           H  
ATOM   5179  N   LEU A 347     -36.494   4.737   7.817  1.00  0.85           N  
ATOM   5180  CA  LEU A 347     -35.256   5.456   7.557  1.00  0.85           C  
ATOM   5181  C   LEU A 347     -34.943   5.508   6.049  1.00  0.85           C  
ATOM   5182  O   LEU A 347     -35.023   4.495   5.348  1.00  0.85           O  
ATOM   5183  CB  LEU A 347     -34.129   4.712   8.257  1.00  0.85           C  
ATOM   5184  CG  LEU A 347     -32.781   5.259   8.181  1.00  0.85           C  
ATOM   5185  CD1 LEU A 347     -32.720   6.482   8.948  1.00  0.85           C  
ATOM   5186  CD2 LEU A 347     -31.820   4.242   8.700  1.00  0.85           C  
ATOM   5187  H   LEU A 347     -36.397   3.718   7.968  1.00  0.85           H  
ATOM   5188  HA  LEU A 347     -35.345   6.472   7.941  1.00  0.85           H  
ATOM   5189 1HB  LEU A 347     -34.388   4.594   9.296  1.00  0.85           H  
ATOM   5190 2HB  LEU A 347     -34.075   3.736   7.837  1.00  0.85           H  
ATOM   5191  HG  LEU A 347     -32.547   5.495   7.157  1.00  0.85           H  
ATOM   5192 1HD1 LEU A 347     -31.737   6.851   8.894  1.00  0.85           H  
ATOM   5193 2HD1 LEU A 347     -33.431   7.215   8.559  1.00  0.85           H  
ATOM   5194 3HD1 LEU A 347     -32.941   6.254   9.955  1.00  0.85           H  
ATOM   5195 1HD2 LEU A 347     -30.817   4.618   8.651  1.00  0.85           H  
ATOM   5196 2HD2 LEU A 347     -32.061   4.002   9.723  1.00  0.85           H  
ATOM   5197 3HD2 LEU A 347     -31.904   3.344   8.087  1.00  0.85           H  
ATOM   5198  N   LEU A 348     -34.626   6.695   5.546  1.00  0.83           N  
ATOM   5199  CA  LEU A 348     -34.257   6.845   4.146  1.00  0.83           C  
ATOM   5200  C   LEU A 348     -32.848   7.416   4.048  1.00  0.83           C  
ATOM   5201  O   LEU A 348     -32.553   8.482   4.599  1.00  0.83           O  
ATOM   5202  CB  LEU A 348     -35.262   7.722   3.411  1.00  0.83           C  
ATOM   5203  CG  LEU A 348     -36.634   7.101   3.235  1.00  0.83           C  
ATOM   5204  CD1 LEU A 348     -37.525   7.472   4.449  1.00  0.83           C  
ATOM   5205  CD2 LEU A 348     -37.219   7.558   1.913  1.00  0.83           C  
ATOM   5206  H   LEU A 348     -34.626   7.511   6.147  1.00  0.83           H  
ATOM   5207  HA  LEU A 348     -34.266   5.869   3.685  1.00  0.83           H  
ATOM   5208 1HB  LEU A 348     -35.389   8.640   3.969  1.00  0.83           H  
ATOM   5209 2HB  LEU A 348     -34.865   7.960   2.426  1.00  0.83           H  
ATOM   5210  HG  LEU A 348     -36.541   6.023   3.226  1.00  0.83           H  
ATOM   5211 1HD1 LEU A 348     -38.508   7.010   4.333  1.00  0.83           H  
ATOM   5212 2HD1 LEU A 348     -37.085   7.127   5.370  1.00  0.83           H  
ATOM   5213 3HD1 LEU A 348     -37.648   8.554   4.502  1.00  0.83           H  
ATOM   5214 1HD2 LEU A 348     -38.202   7.102   1.768  1.00  0.83           H  
ATOM   5215 2HD2 LEU A 348     -37.320   8.642   1.912  1.00  0.83           H  
ATOM   5216 3HD2 LEU A 348     -36.559   7.253   1.095  1.00  0.83           H  
ATOM   5217  N   LEU A 349     -31.960   6.677   3.387  1.00  0.82           N  
ATOM   5218  CA  LEU A 349     -30.553   7.080   3.351  1.00  0.82           C  
ATOM   5219  C   LEU A 349     -30.006   7.438   1.960  1.00  0.82           C  
ATOM   5220  O   LEU A 349     -30.381   6.838   0.954  1.00  0.82           O  
ATOM   5221  CB  LEU A 349     -29.742   5.938   3.946  1.00  0.82           C  
ATOM   5222  CG  LEU A 349     -30.155   5.503   5.338  1.00  0.82           C  
ATOM   5223  CD1 LEU A 349     -29.359   4.277   5.756  1.00  0.82           C  
ATOM   5224  CD2 LEU A 349     -29.946   6.669   6.272  1.00  0.82           C  
ATOM   5225  H   LEU A 349     -32.278   5.817   2.933  1.00  0.82           H  
ATOM   5226  HA  LEU A 349     -30.433   7.955   3.986  1.00  0.82           H  
ATOM   5227 1HB  LEU A 349     -29.782   5.078   3.281  1.00  0.82           H  
ATOM   5228 2HB  LEU A 349     -28.723   6.289   4.027  1.00  0.82           H  
ATOM   5229  HG  LEU A 349     -31.203   5.217   5.334  1.00  0.82           H  
ATOM   5230 1HD1 LEU A 349     -29.656   3.955   6.745  1.00  0.82           H  
ATOM   5231 2HD1 LEU A 349     -29.547   3.471   5.046  1.00  0.82           H  
ATOM   5232 3HD1 LEU A 349     -28.320   4.512   5.765  1.00  0.82           H  
ATOM   5233 1HD2 LEU A 349     -30.230   6.406   7.262  1.00  0.82           H  
ATOM   5234 2HD2 LEU A 349     -28.925   6.971   6.277  1.00  0.82           H  
ATOM   5235 3HD2 LEU A 349     -30.549   7.497   5.928  1.00  0.82           H  
ATOM   5236  N   ARG A 350     -29.075   8.390   1.901  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -28.455   8.730   0.611  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -26.992   9.122   0.706  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -26.573   9.844   1.604  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -29.205   9.856  -0.092  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -28.642  10.258  -1.451  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -29.536  11.198  -2.192  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -29.561  12.547  -1.625  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -30.302  13.557  -2.113  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -31.064  13.388  -3.145  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -30.259  14.723  -1.520  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -28.815   8.891   2.753  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -28.514   7.850  -0.020  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -30.217   9.534  -0.282  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -29.245  10.741   0.539  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -27.689  10.763  -1.308  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -28.492   9.374  -2.065  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -29.217  11.268  -3.228  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -30.554  10.804  -2.166  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -29.006  12.762  -0.791  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -31.146  12.481  -3.619  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -31.671  14.141  -3.474  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -29.659  14.820  -0.703  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -30.814  15.489  -1.867  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -26.198   8.649  -0.236  1.00  0.81           N  
ATOM   5261  CA  GLY A 351     -24.791   9.014  -0.250  1.00  0.81           C  
ATOM   5262  C   GLY A 351     -24.039   8.247  -1.327  1.00  0.81           C  
ATOM   5263  O   GLY A 351     -24.601   7.351  -1.955  1.00  0.81           O  
ATOM   5264  H   GLY A 351     -26.576   8.042  -0.953  1.00  0.81           H  
ATOM   5265 1HA  GLY A 351     -24.695  10.088  -0.414  1.00  0.81           H  
ATOM   5266 2HA  GLY A 351     -24.374   8.797   0.726  1.00  0.81           H  
ATOM   5267  N   PRO A 352     -22.738   8.517  -1.514  1.00  0.81           N  
ATOM   5268  CA  PRO A 352     -21.866   7.901  -2.500  1.00  0.81           C  
ATOM   5269  C   PRO A 352     -21.676   6.422  -2.226  1.00  0.81           C  
ATOM   5270  O   PRO A 352     -21.331   5.664  -3.125  1.00  0.81           O  
ATOM   5271  CB  PRO A 352     -20.561   8.675  -2.326  1.00  0.81           C  
ATOM   5272  CG  PRO A 352     -20.606   9.188  -0.897  1.00  0.81           C  
ATOM   5273  CD  PRO A 352     -22.061   9.472  -0.624  1.00  0.81           C  
ATOM   5274  HA  PRO A 352     -22.287   8.058  -3.505  1.00  0.81           H  
ATOM   5275 1HB  PRO A 352     -19.710   8.006  -2.519  1.00  0.81           H  
ATOM   5276 2HB  PRO A 352     -20.503   9.484  -3.066  1.00  0.81           H  
ATOM   5277 1HG  PRO A 352     -20.199   8.433  -0.209  1.00  0.81           H  
ATOM   5278 2HG  PRO A 352     -19.973  10.083  -0.792  1.00  0.81           H  
ATOM   5279 1HD  PRO A 352     -22.249   9.242   0.428  1.00  0.81           H  
ATOM   5280 2HD  PRO A 352     -22.321  10.511  -0.877  1.00  0.81           H  
ATOM   5281  N   SER A 353     -21.954   6.023  -0.979  1.00  0.82           N  
ATOM   5282  CA  SER A 353     -21.835   4.655  -0.499  1.00  0.82           C  
ATOM   5283  C   SER A 353     -22.998   3.756  -0.950  1.00  0.82           C  
ATOM   5284  O   SER A 353     -22.956   2.544  -0.744  1.00  0.82           O  
ATOM   5285  CB  SER A 353     -21.681   4.660   1.012  1.00  0.82           C  
ATOM   5286  OG  SER A 353     -22.827   5.134   1.652  1.00  0.82           O  
ATOM   5287  H   SER A 353     -22.241   6.714  -0.308  1.00  0.82           H  
ATOM   5288  HA  SER A 353     -20.919   4.239  -0.909  1.00  0.82           H  
ATOM   5289 1HB  SER A 353     -21.457   3.655   1.365  1.00  0.82           H  
ATOM   5290 2HB  SER A 353     -20.833   5.293   1.273  1.00  0.82           H  
ATOM   5291  HG  SER A 353     -23.320   4.329   1.932  1.00  0.82           H  
ATOM   5292  N   LEU A 354     -24.025   4.336  -1.580  1.00  0.82           N  
ATOM   5293  CA  LEU A 354     -25.144   3.527  -2.060  1.00  0.82           C  
ATOM   5294  C   LEU A 354     -24.722   2.488  -3.075  1.00  0.82           C  
ATOM   5295  O   LEU A 354     -23.898   2.736  -3.956  1.00  0.82           O  
ATOM   5296  CB  LEU A 354     -26.228   4.398  -2.722  1.00  0.82           C  
ATOM   5297  CG  LEU A 354     -27.153   5.189  -1.797  1.00  0.82           C  
ATOM   5298  CD1 LEU A 354     -27.969   6.178  -2.600  1.00  0.82           C  
ATOM   5299  CD2 LEU A 354     -28.110   4.210  -1.153  1.00  0.82           C  
ATOM   5300  H   LEU A 354     -24.041   5.344  -1.724  1.00  0.82           H  
ATOM   5301  HA  LEU A 354     -25.602   3.023  -1.231  1.00  0.82           H  
ATOM   5302 1HB  LEU A 354     -25.732   5.119  -3.369  1.00  0.82           H  
ATOM   5303 2HB  LEU A 354     -26.851   3.749  -3.347  1.00  0.82           H  
ATOM   5304  HG  LEU A 354     -26.571   5.718  -1.041  1.00  0.82           H  
ATOM   5305 1HD1 LEU A 354     -28.648   6.712  -1.949  1.00  0.82           H  
ATOM   5306 2HD1 LEU A 354     -27.302   6.888  -3.092  1.00  0.82           H  
ATOM   5307 3HD1 LEU A 354     -28.549   5.647  -3.352  1.00  0.82           H  
ATOM   5308 1HD2 LEU A 354     -28.791   4.752  -0.501  1.00  0.82           H  
ATOM   5309 2HD2 LEU A 354     -28.678   3.705  -1.929  1.00  0.82           H  
ATOM   5310 3HD2 LEU A 354     -27.557   3.479  -0.590  1.00  0.82           H  
ATOM   5311  N   ALA A 355     -25.317   1.308  -2.950  1.00  0.82           N  
ATOM   5312  CA  ALA A 355     -25.100   0.251  -3.907  1.00  0.82           C  
ATOM   5313  C   ALA A 355     -25.565   0.787  -5.242  1.00  0.82           C  
ATOM   5314  O   ALA A 355     -26.538   1.541  -5.306  1.00  0.82           O  
ATOM   5315  CB  ALA A 355     -25.861  -1.005  -3.502  1.00  0.82           C  
ATOM   5316  H   ALA A 355     -25.949   1.146  -2.175  1.00  0.82           H  
ATOM   5317  HA  ALA A 355     -24.035   0.031  -3.974  1.00  0.82           H  
ATOM   5318 1HB  ALA A 355     -25.725  -1.791  -4.221  1.00  0.82           H  
ATOM   5319 2HB  ALA A 355     -25.489  -1.337  -2.537  1.00  0.82           H  
ATOM   5320 3HB  ALA A 355     -26.919  -0.778  -3.424  1.00  0.82           H  
ATOM   5321  N   VAL A 356     -24.864   0.438  -6.308  1.00  0.85           N  
ATOM   5322  CA  VAL A 356     -25.257   0.906  -7.629  1.00  0.85           C  
ATOM   5323  C   VAL A 356     -26.594   0.302  -8.042  1.00  0.85           C  
ATOM   5324  O   VAL A 356     -27.361   0.909  -8.791  1.00  0.85           O  
ATOM   5325  CB  VAL A 356     -24.146   0.656  -8.669  1.00  0.85           C  
ATOM   5326  CG1 VAL A 356     -24.013  -0.790  -9.002  1.00  0.85           C  
ATOM   5327  CG2 VAL A 356     -24.457   1.448  -9.919  1.00  0.85           C  
ATOM   5328  H   VAL A 356     -24.097  -0.216  -6.195  1.00  0.85           H  
ATOM   5329  HA  VAL A 356     -25.388   1.987  -7.570  1.00  0.85           H  
ATOM   5330  HB  VAL A 356     -23.194   0.983  -8.250  1.00  0.85           H  
ATOM   5331 1HG1 VAL A 356     -23.205  -0.928  -9.720  1.00  0.85           H  
ATOM   5332 2HG1 VAL A 356     -23.787  -1.298  -8.110  1.00  0.85           H  
ATOM   5333 3HG1 VAL A 356     -24.937  -1.172  -9.425  1.00  0.85           H  
ATOM   5334 1HG2 VAL A 356     -23.665   1.296 -10.653  1.00  0.85           H  
ATOM   5335 2HG2 VAL A 356     -25.408   1.109 -10.333  1.00  0.85           H  
ATOM   5336 3HG2 VAL A 356     -24.525   2.507  -9.671  1.00  0.85           H  
ATOM   5337  N   GLY A 357     -26.864  -0.905  -7.554  1.00  0.91           N  
ATOM   5338  CA  GLY A 357     -28.117  -1.573  -7.872  1.00  0.91           C  
ATOM   5339  C   GLY A 357     -28.161  -2.994  -7.348  1.00  0.91           C  
ATOM   5340  O   GLY A 357     -27.448  -3.343  -6.407  1.00  0.91           O  
ATOM   5341  H   GLY A 357     -26.162  -1.346  -6.956  1.00  0.91           H  
ATOM   5342 1HA  GLY A 357     -28.945  -1.003  -7.447  1.00  0.91           H  
ATOM   5343 2HA  GLY A 357     -28.257  -1.580  -8.953  1.00  0.91           H  
ATOM   5344  N   LEU A 358     -29.064  -3.781  -7.913  1.00  1.04           N  
ATOM   5345  CA  LEU A 358     -29.269  -5.167  -7.514  1.00  1.04           C  
ATOM   5346  C   LEU A 358     -28.767  -6.057  -8.654  1.00  1.04           C  
ATOM   5347  O   LEU A 358     -28.834  -5.666  -9.822  1.00  1.04           O  
ATOM   5348  CB  LEU A 358     -30.748  -5.367  -7.191  1.00  1.04           C  
ATOM   5349  CG  LEU A 358     -31.279  -4.401  -6.090  1.00  1.04           C  
ATOM   5350  CD1 LEU A 358     -32.772  -4.581  -5.937  1.00  1.04           C  
ATOM   5351  CD2 LEU A 358     -30.540  -4.672  -4.769  1.00  1.04           C  
ATOM   5352  H   LEU A 358     -29.620  -3.413  -8.670  1.00  1.04           H  
ATOM   5353  HA  LEU A 358     -28.682  -5.380  -6.622  1.00  1.04           H  
ATOM   5354 1HB  LEU A 358     -31.337  -5.221  -8.096  1.00  1.04           H  
ATOM   5355 2HB  LEU A 358     -30.890  -6.394  -6.843  1.00  1.04           H  
ATOM   5356  HG  LEU A 358     -31.095  -3.380  -6.388  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 358     -33.151  -3.895  -5.181  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 358     -33.244  -4.371  -6.890  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 358     -32.993  -5.607  -5.639  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 358     -30.899  -3.993  -3.989  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 358     -30.715  -5.703  -4.456  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 358     -29.472  -4.520  -4.912  1.00  1.04           H  
ATOM   5363  N   TRP A 359     -28.225  -7.225  -8.334  1.00  1.25           N  
ATOM   5364  CA  TRP A 359     -27.646  -8.058  -9.396  1.00  1.25           C  
ATOM   5365  C   TRP A 359     -28.635  -8.935 -10.159  1.00  1.25           C  
ATOM   5366  O   TRP A 359     -29.312  -9.784  -9.581  1.00  1.25           O  
ATOM   5367  CB  TRP A 359     -26.564  -8.953  -8.818  1.00  1.25           C  
ATOM   5368  CG  TRP A 359     -25.856  -9.784  -9.836  1.00  1.25           C  
ATOM   5369  CD1 TRP A 359     -26.013 -11.101 -10.004  1.00  1.25           C  
ATOM   5370  CD2 TRP A 359     -24.881  -9.369 -10.840  1.00  1.25           C  
ATOM   5371  NE1 TRP A 359     -25.221 -11.546 -11.016  1.00  1.25           N  
ATOM   5372  CE2 TRP A 359     -24.511 -10.514 -11.527  1.00  1.25           C  
ATOM   5373  CE3 TRP A 359     -24.307  -8.140 -11.196  1.00  1.25           C  
ATOM   5374  CZ2 TRP A 359     -23.581 -10.496 -12.547  1.00  1.25           C  
ATOM   5375  CZ3 TRP A 359     -23.367  -8.117 -12.214  1.00  1.25           C  
ATOM   5376  CH2 TRP A 359     -23.009  -9.265 -12.872  1.00  1.25           C  
ATOM   5377  H   TRP A 359     -28.220  -7.509  -7.355  1.00  1.25           H  
ATOM   5378  HA  TRP A 359     -27.174  -7.389 -10.115  1.00  1.25           H  
ATOM   5379 1HB  TRP A 359     -25.846  -8.364  -8.289  1.00  1.25           H  
ATOM   5380 2HB  TRP A 359     -27.013  -9.628  -8.097  1.00  1.25           H  
ATOM   5381  HD1 TRP A 359     -26.682 -11.730  -9.424  1.00  1.25           H  
ATOM   5382  HE1 TRP A 359     -25.205 -12.520 -11.332  1.00  1.25           H  
ATOM   5383  HE3 TRP A 359     -24.584  -7.225 -10.675  1.00  1.25           H  
ATOM   5384  HZ2 TRP A 359     -23.296 -11.407 -13.084  1.00  1.25           H  
ATOM   5385  HZ3 TRP A 359     -22.917  -7.162 -12.479  1.00  1.25           H  
ATOM   5386  HH2 TRP A 359     -22.266  -9.209 -13.668  1.00  1.25           H  
ATOM   5387  N   LYS A 360     -28.702  -8.720 -11.476  1.00  1.57           N  
ATOM   5388  CA  LYS A 360     -29.575  -9.469 -12.395  1.00  1.57           C  
ATOM   5389  C   LYS A 360     -31.034  -9.538 -11.968  1.00  1.57           C  
ATOM   5390  O   LYS A 360     -31.712 -10.532 -12.230  1.00  1.57           O  
ATOM   5391  CB  LYS A 360     -29.037 -10.881 -12.619  1.00  1.57           C  
ATOM   5392  CG  LYS A 360     -27.651 -10.917 -13.201  1.00  1.57           C  
ATOM   5393  CD  LYS A 360     -27.623 -10.414 -14.631  1.00  1.57           C  
ATOM   5394  CE  LYS A 360     -26.222 -10.504 -15.214  1.00  1.57           C  
ATOM   5395  NZ  LYS A 360     -26.164  -9.984 -16.613  1.00  1.57           N  
ATOM   5396  H   LYS A 360     -28.112  -7.997 -11.863  1.00  1.57           H  
ATOM   5397  HA  LYS A 360     -29.552  -8.957 -13.357  1.00  1.57           H  
ATOM   5398 1HB  LYS A 360     -29.016 -11.424 -11.671  1.00  1.57           H  
ATOM   5399 2HB  LYS A 360     -29.700 -11.422 -13.291  1.00  1.57           H  
ATOM   5400 1HG  LYS A 360     -27.042 -10.245 -12.634  1.00  1.57           H  
ATOM   5401 2HG  LYS A 360     -27.231 -11.923 -13.140  1.00  1.57           H  
ATOM   5402 1HD  LYS A 360     -28.303 -11.010 -15.240  1.00  1.57           H  
ATOM   5403 2HD  LYS A 360     -27.950  -9.376 -14.657  1.00  1.57           H  
ATOM   5404 1HE  LYS A 360     -25.549  -9.918 -14.598  1.00  1.57           H  
ATOM   5405 2HE  LYS A 360     -25.895 -11.546 -15.204  1.00  1.57           H  
ATOM   5406 1HZ  LYS A 360     -25.219 -10.055 -16.960  1.00  1.57           H  
ATOM   5407 2HZ  LYS A 360     -26.781 -10.526 -17.201  1.00  1.57           H  
ATOM   5408 3HZ  LYS A 360     -26.454  -9.016 -16.623  1.00  1.57           H  
ATOM   5409  N   ASP A 361     -31.525  -8.477 -11.348  1.00  1.97           N  
ATOM   5410  CA  ASP A 361     -32.905  -8.418 -10.905  1.00  1.97           C  
ATOM   5411  C   ASP A 361     -33.292  -6.963 -10.704  1.00  1.97           C  
ATOM   5412  O   ASP A 361     -33.104  -6.402  -9.625  1.00  1.97           O  
ATOM   5413  CB  ASP A 361     -33.055  -9.218  -9.603  1.00  1.97           C  
ATOM   5414  CG  ASP A 361     -34.477  -9.374  -9.083  1.00  1.97           C  
ATOM   5415  OD1 ASP A 361     -35.387  -8.831  -9.645  1.00  1.97           O  
ATOM   5416  OD2 ASP A 361     -34.635 -10.060  -8.080  1.00  1.97           O  
ATOM   5417  H   ASP A 361     -30.910  -7.696 -11.167  1.00  1.97           H  
ATOM   5418  HA  ASP A 361     -33.547  -8.852 -11.673  1.00  1.97           H  
ATOM   5419 1HB  ASP A 361     -32.640 -10.220  -9.753  1.00  1.97           H  
ATOM   5420 2HB  ASP A 361     -32.451  -8.741  -8.829  1.00  1.97           H  
ATOM   5421  N   GLY A 362     -33.871  -6.342 -11.726  1.00  2.36           N  
ATOM   5422  CA  GLY A 362     -34.141  -4.902 -11.695  1.00  2.36           C  
ATOM   5423  C   GLY A 362     -35.358  -4.489 -10.866  1.00  2.36           C  
ATOM   5424  O   GLY A 362     -36.221  -3.760 -11.349  1.00  2.36           O  
ATOM   5425  H   GLY A 362     -34.072  -6.865 -12.566  1.00  2.36           H  
ATOM   5426 1HA  GLY A 362     -33.260  -4.393 -11.304  1.00  2.36           H  
ATOM   5427 2HA  GLY A 362     -34.272  -4.549 -12.716  1.00  2.36           H  
ATOM   5428  N   GLU A 363     -35.416  -4.940  -9.616  1.00  2.60           N  
ATOM   5429  CA  GLU A 363     -36.510  -4.582  -8.725  1.00  2.60           C  
ATOM   5430  C   GLU A 363     -36.502  -3.090  -8.479  1.00  2.60           C  
ATOM   5431  O   GLU A 363     -37.522  -2.421  -8.579  1.00  2.60           O  
ATOM   5432  CB  GLU A 363     -36.379  -5.308  -7.380  1.00  2.60           C  
ATOM   5433  CG  GLU A 363     -37.475  -4.958  -6.370  1.00  2.60           C  
ATOM   5434  CD  GLU A 363     -37.336  -5.671  -5.034  1.00  2.60           C  
ATOM   5435  OE1 GLU A 363     -36.443  -6.473  -4.881  1.00  2.60           O  
ATOM   5436  OE2 GLU A 363     -38.125  -5.397  -4.164  1.00  2.60           O  
ATOM   5437  H   GLU A 363     -34.660  -5.538  -9.303  1.00  2.60           H  
ATOM   5438  HA  GLU A 363     -37.453  -4.856  -9.194  1.00  2.60           H  
ATOM   5439 1HB  GLU A 363     -36.400  -6.386  -7.549  1.00  2.60           H  
ATOM   5440 2HB  GLU A 363     -35.432  -5.074  -6.930  1.00  2.60           H  
ATOM   5441 1HG  GLU A 363     -37.452  -3.882  -6.192  1.00  2.60           H  
ATOM   5442 2HG  GLU A 363     -38.443  -5.201  -6.807  1.00  2.60           H  
ATOM   5443  N   ILE A 364     -35.330  -2.582  -8.137  1.00  2.60           N  
ATOM   5444  CA  ILE A 364     -34.989  -1.194  -7.795  1.00  2.60           C  
ATOM   5445  C   ILE A 364     -36.043  -0.249  -7.147  1.00  2.60           C  
ATOM   5446  O   ILE A 364     -35.718   0.895  -6.858  1.00  2.60           O  
ATOM   5447  CB  ILE A 364     -34.399  -0.514  -9.035  1.00  2.60           C  
ATOM   5448  CG1 ILE A 364     -33.173  -1.316  -9.492  1.00  2.60           C  
ATOM   5449  CG2 ILE A 364     -34.005   0.915  -8.714  1.00  2.60           C  
ATOM   5450  CD1 ILE A 364     -32.086  -1.409  -8.441  1.00  2.60           C  
ATOM   5451  H   ILE A 364     -34.573  -3.249  -8.113  1.00  2.60           H  
ATOM   5452  HA  ILE A 364     -34.172  -1.264  -7.080  1.00  2.60           H  
ATOM   5453  HB  ILE A 364     -35.133  -0.525  -9.844  1.00  2.60           H  
ATOM   5454 1HG1 ILE A 364     -33.490  -2.325  -9.744  1.00  2.60           H  
ATOM   5455 2HG1 ILE A 364     -32.755  -0.850 -10.386  1.00  2.60           H  
ATOM   5456 1HG2 ILE A 364     -33.580   1.383  -9.599  1.00  2.60           H  
ATOM   5457 2HG2 ILE A 364     -34.879   1.480  -8.395  1.00  2.60           H  
ATOM   5458 3HG2 ILE A 364     -33.266   0.908  -7.921  1.00  2.60           H  
ATOM   5459 1HD1 ILE A 364     -31.258  -1.995  -8.830  1.00  2.60           H  
ATOM   5460 2HD1 ILE A 364     -31.733  -0.409  -8.183  1.00  2.60           H  
ATOM   5461 3HD1 ILE A 364     -32.486  -1.890  -7.556  1.00  2.60           H  
ATOM   5462  N   GLU A 365     -37.248  -0.710  -6.800  1.00  2.38           N  
ATOM   5463  CA  GLU A 365     -38.245   0.137  -6.121  1.00  2.38           C  
ATOM   5464  C   GLU A 365     -37.723   0.593  -4.763  1.00  2.38           C  
ATOM   5465  O   GLU A 365     -38.157   1.595  -4.209  1.00  2.38           O  
ATOM   5466  CB  GLU A 365     -39.585  -0.595  -5.929  1.00  2.38           C  
ATOM   5467  CG  GLU A 365     -40.390  -0.842  -7.214  1.00  2.38           C  
ATOM   5468  CD  GLU A 365     -41.724  -1.535  -6.970  1.00  2.38           C  
ATOM   5469  OE1 GLU A 365     -41.984  -1.921  -5.853  1.00  2.38           O  
ATOM   5470  OE2 GLU A 365     -42.485  -1.662  -7.905  1.00  2.38           O  
ATOM   5471  H   GLU A 365     -37.507  -1.653  -7.065  1.00  2.38           H  
ATOM   5472  HA  GLU A 365     -38.419   1.021  -6.735  1.00  2.38           H  
ATOM   5473 1HB  GLU A 365     -39.398  -1.566  -5.468  1.00  2.38           H  
ATOM   5474 2HB  GLU A 365     -40.213  -0.025  -5.246  1.00  2.38           H  
ATOM   5475 1HG  GLU A 365     -40.572   0.113  -7.702  1.00  2.38           H  
ATOM   5476 2HG  GLU A 365     -39.793  -1.451  -7.886  1.00  2.38           H  
ATOM   5477  N   ARG A 366     -36.783  -0.177  -4.236  1.00  2.06           N  
ATOM   5478  CA  ARG A 366     -36.120   0.047  -2.966  1.00  2.06           C  
ATOM   5479  C   ARG A 366     -35.281   1.338  -2.979  1.00  2.06           C  
ATOM   5480  O   ARG A 366     -34.914   1.856  -1.919  1.00  2.06           O  
ATOM   5481  CB  ARG A 366     -35.237  -1.155  -2.678  1.00  2.06           C  
ATOM   5482  CG  ARG A 366     -36.042  -2.440  -2.431  1.00  2.06           C  
ATOM   5483  CD  ARG A 366     -35.191  -3.637  -2.205  1.00  2.06           C  
ATOM   5484  NE  ARG A 366     -34.423  -3.507  -0.992  1.00  2.06           N  
ATOM   5485  CZ  ARG A 366     -34.902  -3.775   0.242  1.00  2.06           C  
ATOM   5486  NH1 ARG A 366     -36.156  -4.189   0.385  1.00  2.06           N  
ATOM   5487  NH2 ARG A 366     -34.116  -3.620   1.295  1.00  2.06           N  
ATOM   5488  H   ARG A 366     -36.512  -0.986  -4.773  1.00  2.06           H  
ATOM   5489  HA  ARG A 366     -36.880   0.131  -2.189  1.00  2.06           H  
ATOM   5490 1HB  ARG A 366     -34.567  -1.331  -3.520  1.00  2.06           H  
ATOM   5491 2HB  ARG A 366     -34.617  -0.960  -1.798  1.00  2.06           H  
ATOM   5492 1HG  ARG A 366     -36.670  -2.302  -1.550  1.00  2.06           H  
ATOM   5493 2HG  ARG A 366     -36.679  -2.643  -3.300  1.00  2.06           H  
ATOM   5494 1HD  ARG A 366     -35.820  -4.527  -2.127  1.00  2.06           H  
ATOM   5495 2HD  ARG A 366     -34.497  -3.756  -3.035  1.00  2.06           H  
ATOM   5496  HE  ARG A 366     -33.435  -3.222  -1.078  1.00  2.06           H  
ATOM   5497 1HH1 ARG A 366     -36.748  -4.300  -0.428  1.00  2.06           H  
ATOM   5498 2HH1 ARG A 366     -36.536  -4.414   1.315  1.00  2.06           H  
ATOM   5499 1HH2 ARG A 366     -33.152  -3.276   1.155  1.00  2.06           H  
ATOM   5500 2HH2 ARG A 366     -34.462  -3.811   2.225  1.00  2.06           H  
ATOM   5501  N   PHE A 367     -34.941   1.825  -4.181  1.00  1.75           N  
ATOM   5502  CA  PHE A 367     -34.146   3.037  -4.335  1.00  1.75           C  
ATOM   5503  C   PHE A 367     -35.028   4.150  -4.936  1.00  1.75           C  
ATOM   5504  O   PHE A 367     -35.262   4.213  -6.146  1.00  1.75           O  
ATOM   5505  CB  PHE A 367     -32.944   2.757  -5.233  1.00  1.75           C  
ATOM   5506  CG  PHE A 367     -31.962   1.710  -4.679  1.00  1.75           C  
ATOM   5507  CD1 PHE A 367     -32.196   0.348  -4.894  1.00  1.75           C  
ATOM   5508  CD2 PHE A 367     -30.808   2.079  -3.975  1.00  1.75           C  
ATOM   5509  CE1 PHE A 367     -31.316  -0.614  -4.422  1.00  1.75           C  
ATOM   5510  CE2 PHE A 367     -29.916   1.110  -3.505  1.00  1.75           C  
ATOM   5511  CZ  PHE A 367     -30.177  -0.236  -3.730  1.00  1.75           C  
ATOM   5512  H   PHE A 367     -35.276   1.373  -5.029  1.00  1.75           H  
ATOM   5513  HA  PHE A 367     -33.791   3.351  -3.360  1.00  1.75           H  
ATOM   5514 1HB  PHE A 367     -33.299   2.417  -6.194  1.00  1.75           H  
ATOM   5515 2HB  PHE A 367     -32.397   3.681  -5.395  1.00  1.75           H  
ATOM   5516  HD1 PHE A 367     -33.087   0.052  -5.442  1.00  1.75           H  
ATOM   5517  HD2 PHE A 367     -30.603   3.138  -3.801  1.00  1.75           H  
ATOM   5518  HE1 PHE A 367     -31.516  -1.669  -4.595  1.00  1.75           H  
ATOM   5519  HE2 PHE A 367     -29.014   1.406  -2.960  1.00  1.75           H  
ATOM   5520  HZ  PHE A 367     -29.488  -0.998  -3.362  1.00  1.75           H  
ATOM   5521  N   ASP A 368     -35.537   5.008  -4.063  1.00  1.50           N  
ATOM   5522  CA  ASP A 368     -36.500   6.048  -4.397  1.00  1.50           C  
ATOM   5523  C   ASP A 368     -35.923   7.117  -5.335  1.00  1.50           C  
ATOM   5524  O   ASP A 368     -34.711   7.384  -5.299  1.00  1.50           O  
ATOM   5525  CB  ASP A 368     -37.056   6.705  -3.121  1.00  1.50           C  
ATOM   5526  CG  ASP A 368     -38.109   5.853  -2.352  1.00  1.50           C  
ATOM   5527  OD1 ASP A 368     -38.575   4.881  -2.880  1.00  1.50           O  
ATOM   5528  OD2 ASP A 368     -38.440   6.221  -1.245  1.00  1.50           O  
ATOM   5529  H   ASP A 368     -35.223   4.931  -3.102  1.00  1.50           H  
ATOM   5530  HA  ASP A 368     -37.325   5.539  -4.872  1.00  1.50           H  
ATOM   5531 1HB  ASP A 368     -36.231   6.862  -2.441  1.00  1.50           H  
ATOM   5532 2HB  ASP A 368     -37.470   7.687  -3.345  1.00  1.50           H  
ATOM   5533  N   PRO A 369     -36.772   7.794  -6.135  1.00  1.30           N  
ATOM   5534  CA  PRO A 369     -36.408   8.895  -6.997  1.00  1.30           C  
ATOM   5535  C   PRO A 369     -35.634   9.883  -6.156  1.00  1.30           C  
ATOM   5536  O   PRO A 369     -35.925  10.060  -4.974  1.00  1.30           O  
ATOM   5537  CB  PRO A 369     -37.766   9.436  -7.454  1.00  1.30           C  
ATOM   5538  CG  PRO A 369     -38.668   8.222  -7.436  1.00  1.30           C  
ATOM   5539  CD  PRO A 369     -38.215   7.416  -6.232  1.00  1.30           C  
ATOM   5540  HA  PRO A 369     -35.807   8.523  -7.840  1.00  1.30           H  
ATOM   5541 1HB  PRO A 369     -38.102  10.229  -6.768  1.00  1.30           H  
ATOM   5542 2HB  PRO A 369     -37.676   9.890  -8.450  1.00  1.30           H  
ATOM   5543 1HG  PRO A 369     -39.721   8.532  -7.369  1.00  1.30           H  
ATOM   5544 2HG  PRO A 369     -38.561   7.664  -8.380  1.00  1.30           H  
ATOM   5545 1HD  PRO A 369     -38.773   7.701  -5.329  1.00  1.30           H  
ATOM   5546 2HD  PRO A 369     -38.346   6.361  -6.500  1.00  1.30           H  
ATOM   5547  N   ASP A 370     -34.628  10.495  -6.773  1.00  1.16           N  
ATOM   5548  CA  ASP A 370     -33.664  11.384  -6.116  1.00  1.16           C  
ATOM   5549  C   ASP A 370     -32.613  10.544  -5.344  1.00  1.16           C  
ATOM   5550  O   ASP A 370     -31.781  11.077  -4.603  1.00  1.16           O  
ATOM   5551  CB  ASP A 370     -34.371  12.374  -5.171  1.00  1.16           C  
ATOM   5552  CG  ASP A 370     -33.610  13.684  -4.958  1.00  1.16           C  
ATOM   5553  OD1 ASP A 370     -33.090  14.212  -5.909  1.00  1.16           O  
ATOM   5554  OD2 ASP A 370     -33.477  14.106  -3.814  1.00  1.16           O  
ATOM   5555  H   ASP A 370     -34.495  10.316  -7.759  1.00  1.16           H  
ATOM   5556  HA  ASP A 370     -33.142  11.956  -6.883  1.00  1.16           H  
ATOM   5557 1HB  ASP A 370     -35.355  12.614  -5.569  1.00  1.16           H  
ATOM   5558 2HB  ASP A 370     -34.523  11.925  -4.217  1.00  1.16           H  
ATOM   5559  N   ARG A 371     -32.577   9.234  -5.648  1.00  1.06           N  
ATOM   5560  CA  ARG A 371     -31.576   8.278  -5.166  1.00  1.06           C  
ATOM   5561  C   ARG A 371     -31.522   8.056  -3.667  1.00  1.06           C  
ATOM   5562  O   ARG A 371     -30.461   8.198  -3.063  1.00  1.06           O  
ATOM   5563  CB  ARG A 371     -30.175   8.672  -5.620  1.00  1.06           C  
ATOM   5564  CG  ARG A 371     -29.966   8.711  -7.124  1.00  1.06           C  
ATOM   5565  CD  ARG A 371     -28.552   9.032  -7.474  1.00  1.06           C  
ATOM   5566  NE  ARG A 371     -28.344   9.075  -8.915  1.00  1.06           N  
ATOM   5567  CZ  ARG A 371     -27.183   9.411  -9.515  1.00  1.06           C  
ATOM   5568  NH1 ARG A 371     -26.134   9.734  -8.791  1.00  1.06           N  
ATOM   5569  NH2 ARG A 371     -27.102   9.419 -10.834  1.00  1.06           N  
ATOM   5570  H   ARG A 371     -33.337   8.843  -6.195  1.00  1.06           H  
ATOM   5571  HA  ARG A 371     -31.813   7.317  -5.625  1.00  1.06           H  
ATOM   5572 1HB  ARG A 371     -29.896   9.638  -5.216  1.00  1.06           H  
ATOM   5573 2HB  ARG A 371     -29.464   7.947  -5.221  1.00  1.06           H  
ATOM   5574 1HG  ARG A 371     -30.216   7.741  -7.550  1.00  1.06           H  
ATOM   5575 2HG  ARG A 371     -30.608   9.476  -7.560  1.00  1.06           H  
ATOM   5576 1HD  ARG A 371     -28.288  10.006  -7.062  1.00  1.06           H  
ATOM   5577 2HD  ARG A 371     -27.893   8.272  -7.055  1.00  1.06           H  
ATOM   5578  HE  ARG A 371     -29.126   8.834  -9.509  1.00  1.06           H  
ATOM   5579 1HH1 ARG A 371     -26.195   9.730  -7.783  1.00  1.06           H  
ATOM   5580 2HH1 ARG A 371     -25.267   9.987  -9.242  1.00  1.06           H  
ATOM   5581 1HH2 ARG A 371     -27.908   9.172 -11.392  1.00  1.06           H  
ATOM   5582 2HH2 ARG A 371     -26.234   9.671 -11.285  1.00  1.06           H  
ATOM   5583  N   TRP A 372     -32.654   7.719  -3.071  1.00  0.99           N  
ATOM   5584  CA  TRP A 372     -32.661   7.434  -1.634  1.00  0.99           C  
ATOM   5585  C   TRP A 372     -32.935   5.958  -1.403  1.00  0.99           C  
ATOM   5586  O   TRP A 372     -33.785   5.362  -2.057  1.00  0.99           O  
ATOM   5587  CB  TRP A 372     -33.737   8.252  -0.903  1.00  0.99           C  
ATOM   5588  CG  TRP A 372     -33.482   9.713  -0.856  1.00  0.99           C  
ATOM   5589  CD1 TRP A 372     -33.806  10.603  -1.818  1.00  0.99           C  
ATOM   5590  CD2 TRP A 372     -32.874  10.473   0.218  1.00  0.99           C  
ATOM   5591  NE1 TRP A 372     -33.431  11.874  -1.446  1.00  0.99           N  
ATOM   5592  CE2 TRP A 372     -32.849  11.805  -0.189  1.00  0.99           C  
ATOM   5593  CE3 TRP A 372     -32.355  10.129   1.468  1.00  0.99           C  
ATOM   5594  CZ2 TRP A 372     -32.309  12.799   0.612  1.00  0.99           C  
ATOM   5595  CZ3 TRP A 372     -31.815  11.118   2.268  1.00  0.99           C  
ATOM   5596  CH2 TRP A 372     -31.789  12.420   1.849  1.00  0.99           C  
ATOM   5597  H   TRP A 372     -33.491   7.628  -3.651  1.00  0.99           H  
ATOM   5598  HA  TRP A 372     -31.686   7.673  -1.213  1.00  0.99           H  
ATOM   5599 1HB  TRP A 372     -34.693   8.099  -1.376  1.00  0.99           H  
ATOM   5600 2HB  TRP A 372     -33.819   7.887   0.122  1.00  0.99           H  
ATOM   5601  HD1 TRP A 372     -34.287  10.334  -2.756  1.00  0.99           H  
ATOM   5602  HE1 TRP A 372     -33.575  12.721  -2.053  1.00  0.99           H  
ATOM   5603  HE3 TRP A 372     -32.371   9.096   1.796  1.00  0.99           H  
ATOM   5604  HZ2 TRP A 372     -32.284  13.841   0.300  1.00  0.99           H  
ATOM   5605  HZ3 TRP A 372     -31.409  10.829   3.238  1.00  0.99           H  
ATOM   5606  HH2 TRP A 372     -31.359  13.177   2.500  1.00  0.99           H  
ATOM   5607  N   LEU A 373     -32.279   5.372  -0.430  1.00  0.94           N  
ATOM   5608  CA  LEU A 373     -32.555   3.990  -0.099  1.00  0.94           C  
ATOM   5609  C   LEU A 373     -33.587   3.924   0.983  1.00  0.94           C  
ATOM   5610  O   LEU A 373     -33.367   4.417   2.091  1.00  0.94           O  
ATOM   5611  CB  LEU A 373     -31.287   3.293   0.367  1.00  0.94           C  
ATOM   5612  CG  LEU A 373     -31.447   1.884   0.885  1.00  0.94           C  
ATOM   5613  CD1 LEU A 373     -31.925   0.961  -0.223  1.00  0.94           C  
ATOM   5614  CD2 LEU A 373     -30.129   1.447   1.462  1.00  0.94           C  
ATOM   5615  H   LEU A 373     -31.577   5.886   0.090  1.00  0.94           H  
ATOM   5616  HA  LEU A 373     -32.941   3.478  -0.980  1.00  0.94           H  
ATOM   5617 1HB  LEU A 373     -30.629   3.221  -0.483  1.00  0.94           H  
ATOM   5618 2HB  LEU A 373     -30.801   3.900   1.135  1.00  0.94           H  
ATOM   5619  HG  LEU A 373     -32.206   1.871   1.667  1.00  0.94           H  
ATOM   5620 1HD1 LEU A 373     -32.045  -0.047   0.170  1.00  0.94           H  
ATOM   5621 2HD1 LEU A 373     -32.877   1.311  -0.603  1.00  0.94           H  
ATOM   5622 3HD1 LEU A 373     -31.203   0.947  -1.020  1.00  0.94           H  
ATOM   5623 1HD2 LEU A 373     -30.239   0.451   1.853  1.00  0.94           H  
ATOM   5624 2HD2 LEU A 373     -29.370   1.454   0.679  1.00  0.94           H  
ATOM   5625 3HD2 LEU A 373     -29.835   2.125   2.262  1.00  0.94           H  
ATOM   5626  N   ALA A 374     -34.732   3.348   0.656  1.00  0.92           N  
ATOM   5627  CA  ALA A 374     -35.808   3.259   1.619  1.00  0.92           C  
ATOM   5628  C   ALA A 374     -35.668   1.938   2.324  1.00  0.92           C  
ATOM   5629  O   ALA A 374     -35.861   0.878   1.724  1.00  0.92           O  
ATOM   5630  CB  ALA A 374     -37.160   3.408   0.951  1.00  0.92           C  
ATOM   5631  H   ALA A 374     -34.848   2.942  -0.276  1.00  0.92           H  
ATOM   5632  HA  ALA A 374     -35.687   4.046   2.359  1.00  0.92           H  
ATOM   5633 1HB  ALA A 374     -37.944   3.335   1.701  1.00  0.92           H  
ATOM   5634 2HB  ALA A 374     -37.219   4.384   0.455  1.00  0.92           H  
ATOM   5635 3HB  ALA A 374     -37.286   2.619   0.207  1.00  0.92           H  
ATOM   5636  N   THR A 375     -35.257   1.997   3.573  1.00  0.91           N  
ATOM   5637  CA  THR A 375     -34.972   0.794   4.311  1.00  0.91           C  
ATOM   5638  C   THR A 375     -36.295   0.265   4.867  1.00  0.91           C  
ATOM   5639  O   THR A 375     -37.318   0.943   4.780  1.00  0.91           O  
ATOM   5640  CB  THR A 375     -33.973   1.098   5.421  1.00  0.91           C  
ATOM   5641  OG1 THR A 375     -34.600   1.897   6.357  1.00  0.91           O  
ATOM   5642  CG2 THR A 375     -32.792   1.917   4.843  1.00  0.91           C  
ATOM   5643  H   THR A 375     -35.129   2.902   4.037  1.00  0.91           H  
ATOM   5644  HA  THR A 375     -34.547   0.047   3.641  1.00  0.91           H  
ATOM   5645  HB  THR A 375     -33.633   0.179   5.881  1.00  0.91           H  
ATOM   5646  HG1 THR A 375     -34.078   1.899   7.192  1.00  0.91           H  
ATOM   5647 1HG2 THR A 375     -32.093   2.163   5.642  1.00  0.91           H  
ATOM   5648 2HG2 THR A 375     -32.295   1.354   4.081  1.00  0.91           H  
ATOM   5649 3HG2 THR A 375     -33.174   2.841   4.403  1.00  0.91           H  
ATOM   5650  N   GLU A 376     -36.281  -0.938   5.432  1.00  0.91           N  
ATOM   5651  CA  GLU A 376     -37.491  -1.550   5.990  1.00  0.91           C  
ATOM   5652  C   GLU A 376     -37.589  -1.378   7.503  1.00  0.91           C  
ATOM   5653  O   GLU A 376     -38.388  -2.052   8.163  1.00  0.91           O  
ATOM   5654  CB  GLU A 376     -37.508  -3.043   5.692  1.00  0.91           C  
ATOM   5655  CG  GLU A 376     -37.507  -3.408   4.211  1.00  0.91           C  
ATOM   5656  CD  GLU A 376     -37.556  -4.901   3.989  1.00  0.91           C  
ATOM   5657  OE1 GLU A 376     -37.692  -5.614   4.961  1.00  0.91           O  
ATOM   5658  OE2 GLU A 376     -37.418  -5.326   2.860  1.00  0.91           O  
ATOM   5659  H   GLU A 376     -35.410  -1.445   5.478  1.00  0.91           H  
ATOM   5660  HA  GLU A 376     -38.360  -1.075   5.534  1.00  0.91           H  
ATOM   5661 1HB  GLU A 376     -36.641  -3.514   6.155  1.00  0.91           H  
ATOM   5662 2HB  GLU A 376     -38.397  -3.489   6.146  1.00  0.91           H  
ATOM   5663 1HG  GLU A 376     -38.370  -2.951   3.731  1.00  0.91           H  
ATOM   5664 2HG  GLU A 376     -36.608  -2.995   3.743  1.00  0.91           H  
ATOM   5665  N   ASP A 377     -36.715  -0.562   8.052  1.00  0.92           N  
ATOM   5666  CA  ASP A 377     -36.619  -0.357   9.488  1.00  0.92           C  
ATOM   5667  C   ASP A 377     -37.494   0.703  10.106  1.00  0.92           C  
ATOM   5668  O   ASP A 377     -38.234   1.397   9.422  1.00  0.92           O  
ATOM   5669  CB  ASP A 377     -35.192  -0.024   9.800  1.00  0.92           C  
ATOM   5670  CG  ASP A 377     -34.832   1.245   9.187  1.00  0.92           C  
ATOM   5671  OD1 ASP A 377     -35.723   2.037   8.875  1.00  0.92           O  
ATOM   5672  OD2 ASP A 377     -33.672   1.389   8.879  1.00  0.92           O  
ATOM   5673  H   ASP A 377     -36.103  -0.042   7.436  1.00  0.92           H  
ATOM   5674  HA  ASP A 377     -36.868  -1.281   9.957  1.00  0.92           H  
ATOM   5675 1HB  ASP A 377     -35.073   0.068  10.867  1.00  0.92           H  
ATOM   5676 2HB  ASP A 377     -34.553  -0.822   9.450  1.00  0.92           H  
ATOM   5677  N   VAL A 378     -37.365   0.820  11.424  1.00  0.92           N  
ATOM   5678  CA  VAL A 378     -38.026   1.820  12.220  1.00  0.92           C  
ATOM   5679  C   VAL A 378     -36.988   2.535  13.093  1.00  0.92           C  
ATOM   5680  O   VAL A 378     -36.250   1.895  13.870  1.00  0.92           O  
ATOM   5681  CB  VAL A 378     -39.081   1.157  13.113  1.00  0.92           C  
ATOM   5682  CG1 VAL A 378     -39.779   2.201  13.935  1.00  0.92           C  
ATOM   5683  CG2 VAL A 378     -40.048   0.369  12.274  1.00  0.92           C  
ATOM   5684  H   VAL A 378     -36.783   0.155  11.903  1.00  0.92           H  
ATOM   5685  HA  VAL A 378     -38.503   2.541  11.558  1.00  0.92           H  
ATOM   5686  HB  VAL A 378     -38.579   0.478  13.808  1.00  0.92           H  
ATOM   5687 1HG1 VAL A 378     -40.509   1.725  14.590  1.00  0.92           H  
ATOM   5688 2HG1 VAL A 378     -39.056   2.734  14.528  1.00  0.92           H  
ATOM   5689 3HG1 VAL A 378     -40.285   2.897  13.271  1.00  0.92           H  
ATOM   5690 1HG2 VAL A 378     -40.766  -0.106  12.918  1.00  0.92           H  
ATOM   5691 2HG2 VAL A 378     -40.558   1.033  11.574  1.00  0.92           H  
ATOM   5692 3HG2 VAL A 378     -39.508  -0.387  11.724  1.00  0.92           H  
ATOM   5693  N   VAL A 379     -36.920   3.848  12.937  1.00  0.92           N  
ATOM   5694  CA  VAL A 379     -36.006   4.710  13.669  1.00  0.92           C  
ATOM   5695  C   VAL A 379     -36.705   5.947  14.216  1.00  0.92           C  
ATOM   5696  O   VAL A 379     -37.830   6.270  13.828  1.00  0.92           O  
ATOM   5697  CB  VAL A 379     -34.859   5.194  12.774  1.00  0.92           C  
ATOM   5698  CG1 VAL A 379     -33.988   4.050  12.232  1.00  0.92           C  
ATOM   5699  CG2 VAL A 379     -35.480   5.916  11.654  1.00  0.92           C  
ATOM   5700  H   VAL A 379     -37.538   4.280  12.253  1.00  0.92           H  
ATOM   5701  HA  VAL A 379     -35.593   4.146  14.505  1.00  0.92           H  
ATOM   5702  HB  VAL A 379     -34.222   5.865  13.351  1.00  0.92           H  
ATOM   5703 1HG1 VAL A 379     -33.211   4.468  11.612  1.00  0.92           H  
ATOM   5704 2HG1 VAL A 379     -33.538   3.521  13.051  1.00  0.92           H  
ATOM   5705 3HG1 VAL A 379     -34.594   3.362  11.639  1.00  0.92           H  
ATOM   5706 1HG2 VAL A 379     -34.742   6.318  11.024  1.00  0.92           H  
ATOM   5707 2HG2 VAL A 379     -36.103   5.235  11.087  1.00  0.92           H  
ATOM   5708 3HG2 VAL A 379     -36.086   6.702  12.048  1.00  0.92           H  
ATOM   5709  N   ARG A 380     -36.010   6.665  15.093  1.00  0.94           N  
ATOM   5710  CA  ARG A 380     -36.491   7.965  15.577  1.00  0.94           C  
ATOM   5711  C   ARG A 380     -35.321   8.928  15.765  1.00  0.94           C  
ATOM   5712  O   ARG A 380     -34.274   8.554  16.285  1.00  0.94           O  
ATOM   5713  CB  ARG A 380     -37.273   7.822  16.875  1.00  0.94           C  
ATOM   5714  CG  ARG A 380     -37.843   9.115  17.441  1.00  0.94           C  
ATOM   5715  CD  ARG A 380     -38.647   8.861  18.654  1.00  0.94           C  
ATOM   5716  NE  ARG A 380     -39.071  10.096  19.304  1.00  0.94           N  
ATOM   5717  CZ  ARG A 380     -39.597  10.145  20.553  1.00  0.94           C  
ATOM   5718  NH1 ARG A 380     -39.757   9.029  21.235  1.00  0.94           N  
ATOM   5719  NH2 ARG A 380     -39.946  11.292  21.107  1.00  0.94           N  
ATOM   5720  H   ARG A 380     -35.109   6.293  15.397  1.00  0.94           H  
ATOM   5721  HA  ARG A 380     -37.165   8.388  14.830  1.00  0.94           H  
ATOM   5722 1HB  ARG A 380     -38.120   7.167  16.704  1.00  0.94           H  
ATOM   5723 2HB  ARG A 380     -36.645   7.364  17.637  1.00  0.94           H  
ATOM   5724 1HG  ARG A 380     -37.036   9.804  17.702  1.00  0.94           H  
ATOM   5725 2HG  ARG A 380     -38.494   9.590  16.697  1.00  0.94           H  
ATOM   5726 1HD  ARG A 380     -39.542   8.301  18.374  1.00  0.94           H  
ATOM   5727 2HD  ARG A 380     -38.060   8.283  19.364  1.00  0.94           H  
ATOM   5728  HE  ARG A 380     -38.963  10.981  18.769  1.00  0.94           H  
ATOM   5729 1HH1 ARG A 380     -39.493   8.145  20.827  1.00  0.94           H  
ATOM   5730 2HH1 ARG A 380     -40.148   9.059  22.165  1.00  0.94           H  
ATOM   5731 1HH2 ARG A 380     -39.823  12.160  20.611  1.00  0.94           H  
ATOM   5732 2HH2 ARG A 380     -40.333  11.301  22.037  1.00  0.94           H  
ATOM   5733  N   GLN A 381     -35.469  10.163  15.301  1.00  0.97           N  
ATOM   5734  CA  GLN A 381     -34.386  11.145  15.442  1.00  0.97           C  
ATOM   5735  C   GLN A 381     -34.567  12.068  16.638  1.00  0.97           C  
ATOM   5736  O   GLN A 381     -35.633  12.634  16.842  1.00  0.97           O  
ATOM   5737  CB  GLN A 381     -34.237  11.967  14.159  1.00  0.97           C  
ATOM   5738  CG  GLN A 381     -33.154  13.000  14.188  1.00  0.97           C  
ATOM   5739  CD  GLN A 381     -32.995  13.688  12.844  1.00  0.97           C  
ATOM   5740  OE1 GLN A 381     -31.944  13.566  12.200  1.00  0.97           O  
ATOM   5741  NE2 GLN A 381     -34.026  14.412  12.400  1.00  0.97           N  
ATOM   5742  H   GLN A 381     -36.340  10.436  14.862  1.00  0.97           H  
ATOM   5743  HA  GLN A 381     -33.454  10.611  15.595  1.00  0.97           H  
ATOM   5744 1HB  GLN A 381     -33.964  11.321  13.353  1.00  0.97           H  
ATOM   5745 2HB  GLN A 381     -35.181  12.459  13.910  1.00  0.97           H  
ATOM   5746 1HG  GLN A 381     -33.430  13.759  14.916  1.00  0.97           H  
ATOM   5747 2HG  GLN A 381     -32.208  12.530  14.470  1.00  0.97           H  
ATOM   5748 1HE2 GLN A 381     -33.970  14.884  11.525  1.00  0.97           H  
ATOM   5749 2HE2 GLN A 381     -34.895  14.501  12.963  1.00  0.97           H  
ATOM   5750  N   ARG A 382     -33.521  12.194  17.439  1.00  1.01           N  
ATOM   5751  CA  ARG A 382     -33.532  13.083  18.584  1.00  1.01           C  
ATOM   5752  C   ARG A 382     -33.215  14.503  18.106  1.00  1.01           C  
ATOM   5753  O   ARG A 382     -32.540  14.660  17.090  1.00  1.01           O  
ATOM   5754  CB  ARG A 382     -32.524  12.621  19.624  1.00  1.01           C  
ATOM   5755  CG  ARG A 382     -32.854  11.298  20.301  1.00  1.01           C  
ATOM   5756  CD  ARG A 382     -31.780  10.866  21.252  1.00  1.01           C  
ATOM   5757  NE  ARG A 382     -31.575  11.806  22.350  1.00  1.01           N  
ATOM   5758  CZ  ARG A 382     -32.246  11.784  23.523  1.00  1.01           C  
ATOM   5759  NH1 ARG A 382     -33.169  10.875  23.740  1.00  1.01           N  
ATOM   5760  NH2 ARG A 382     -31.972  12.676  24.460  1.00  1.01           N  
ATOM   5761  H   ARG A 382     -32.670  11.669  17.243  1.00  1.01           H  
ATOM   5762  HA  ARG A 382     -34.521  13.030  19.022  1.00  1.01           H  
ATOM   5763 1HB  ARG A 382     -31.564  12.490  19.131  1.00  1.01           H  
ATOM   5764 2HB  ARG A 382     -32.378  13.370  20.390  1.00  1.01           H  
ATOM   5765 1HG  ARG A 382     -33.792  11.384  20.846  1.00  1.01           H  
ATOM   5766 2HG  ARG A 382     -32.949  10.530  19.531  1.00  1.01           H  
ATOM   5767 1HD  ARG A 382     -32.062   9.917  21.690  1.00  1.01           H  
ATOM   5768 2HD  ARG A 382     -30.843  10.752  20.721  1.00  1.01           H  
ATOM   5769  HE  ARG A 382     -30.863  12.529  22.221  1.00  1.01           H  
ATOM   5770 1HH1 ARG A 382     -33.384  10.192  23.029  1.00  1.01           H  
ATOM   5771 2HH1 ARG A 382     -33.666  10.862  24.619  1.00  1.01           H  
ATOM   5772 1HH2 ARG A 382     -31.258  13.375  24.297  1.00  1.01           H  
ATOM   5773 2HH2 ARG A 382     -32.472  12.657  25.337  1.00  1.01           H  
ATOM   5774  N   PRO A 383     -33.637  15.559  18.821  1.00  1.04           N  
ATOM   5775  CA  PRO A 383     -33.336  16.958  18.527  1.00  1.04           C  
ATOM   5776  C   PRO A 383     -31.849  17.250  18.273  1.00  1.04           C  
ATOM   5777  O   PRO A 383     -31.520  18.173  17.530  1.00  1.04           O  
ATOM   5778  CB  PRO A 383     -33.828  17.659  19.798  1.00  1.04           C  
ATOM   5779  CG  PRO A 383     -34.964  16.791  20.285  1.00  1.04           C  
ATOM   5780  CD  PRO A 383     -34.533  15.374  19.991  1.00  1.04           C  
ATOM   5781  HA  PRO A 383     -33.937  17.270  17.659  1.00  1.04           H  
ATOM   5782 1HB  PRO A 383     -33.006  17.743  20.524  1.00  1.04           H  
ATOM   5783 2HB  PRO A 383     -34.147  18.684  19.559  1.00  1.04           H  
ATOM   5784 1HG  PRO A 383     -35.142  16.969  21.359  1.00  1.04           H  
ATOM   5785 2HG  PRO A 383     -35.894  17.064  19.762  1.00  1.04           H  
ATOM   5786 1HD  PRO A 383     -34.005  14.942  20.849  1.00  1.04           H  
ATOM   5787 2HD  PRO A 383     -35.438  14.813  19.719  1.00  1.04           H  
ATOM   5788  N   ASP A 384     -30.946  16.473  18.885  1.00  1.04           N  
ATOM   5789  CA  ASP A 384     -29.510  16.691  18.707  1.00  1.04           C  
ATOM   5790  C   ASP A 384     -28.918  16.056  17.433  1.00  1.04           C  
ATOM   5791  O   ASP A 384     -27.711  16.168  17.196  1.00  1.04           O  
ATOM   5792  CB  ASP A 384     -28.761  16.185  19.949  1.00  1.04           C  
ATOM   5793  CG  ASP A 384     -28.840  14.662  20.197  1.00  1.04           C  
ATOM   5794  OD1 ASP A 384     -29.321  13.933  19.356  1.00  1.04           O  
ATOM   5795  OD2 ASP A 384     -28.426  14.246  21.258  1.00  1.04           O  
ATOM   5796  H   ASP A 384     -31.253  15.729  19.489  1.00  1.04           H  
ATOM   5797  HA  ASP A 384     -29.347  17.767  18.640  1.00  1.04           H  
ATOM   5798 1HB  ASP A 384     -27.708  16.454  19.857  1.00  1.04           H  
ATOM   5799 2HB  ASP A 384     -29.145  16.698  20.831  1.00  1.04           H  
ATOM   5800  N   GLY A 385     -29.775  15.438  16.606  1.00  1.03           N  
ATOM   5801  CA  GLY A 385     -29.385  14.789  15.355  1.00  1.03           C  
ATOM   5802  C   GLY A 385     -29.110  13.288  15.499  1.00  1.03           C  
ATOM   5803  O   GLY A 385     -28.915  12.586  14.505  1.00  1.03           O  
ATOM   5804  H   GLY A 385     -30.756  15.384  16.870  1.00  1.03           H  
ATOM   5805 1HA  GLY A 385     -30.184  14.932  14.627  1.00  1.03           H  
ATOM   5806 2HA  GLY A 385     -28.505  15.284  14.953  1.00  1.03           H  
ATOM   5807  N   CYS A 386     -29.077  12.791  16.728  1.00  1.00           N  
ATOM   5808  CA  CYS A 386     -28.842  11.375  16.972  1.00  1.00           C  
ATOM   5809  C   CYS A 386     -30.006  10.492  16.558  1.00  1.00           C  
ATOM   5810  O   CYS A 386     -31.143  10.719  16.978  1.00  1.00           O  
ATOM   5811  CB  CYS A 386     -28.624  11.144  18.456  1.00  1.00           C  
ATOM   5812  SG  CYS A 386     -28.335   9.481  18.925  1.00  1.00           S  
ATOM   5813  H   CYS A 386     -29.217  13.402  17.543  1.00  1.00           H  
ATOM   5814  HA  CYS A 386     -27.953  11.075  16.418  1.00  1.00           H  
ATOM   5815 1HB  CYS A 386     -27.818  11.735  18.797  1.00  1.00           H  
ATOM   5816 2HB  CYS A 386     -29.491  11.488  18.989  1.00  1.00           H  
ATOM   5817  HG  CYS A 386     -27.989   9.753  20.176  1.00  1.00           H  
ATOM   5818  N   LEU A 387     -29.751   9.450  15.780  1.00  0.97           N  
ATOM   5819  CA  LEU A 387     -30.835   8.540  15.476  1.00  0.97           C  
ATOM   5820  C   LEU A 387     -30.832   7.350  16.400  1.00  0.97           C  
ATOM   5821  O   LEU A 387     -29.780   6.823  16.799  1.00  0.97           O  
ATOM   5822  CB  LEU A 387     -30.819   8.042  14.027  1.00  0.97           C  
ATOM   5823  CG  LEU A 387     -31.532   8.955  13.013  1.00  0.97           C  
ATOM   5824  CD1 LEU A 387     -30.676  10.155  12.669  1.00  0.97           C  
ATOM   5825  CD2 LEU A 387     -31.874   8.155  11.803  1.00  0.97           C  
ATOM   5826  H   LEU A 387     -28.834   9.285  15.381  1.00  0.97           H  
ATOM   5827  HA  LEU A 387     -31.774   9.061  15.624  1.00  0.97           H  
ATOM   5828 1HB  LEU A 387     -29.782   7.924  13.707  1.00  0.97           H  
ATOM   5829 2HB  LEU A 387     -31.310   7.070  13.998  1.00  0.97           H  
ATOM   5830  HG  LEU A 387     -32.448   9.324  13.465  1.00  0.97           H  
ATOM   5831 1HD1 LEU A 387     -31.208  10.798  11.963  1.00  0.97           H  
ATOM   5832 2HD1 LEU A 387     -30.461  10.720  13.572  1.00  0.97           H  
ATOM   5833 3HD1 LEU A 387     -29.739   9.823  12.221  1.00  0.97           H  
ATOM   5834 1HD2 LEU A 387     -32.409   8.783  11.091  1.00  0.97           H  
ATOM   5835 2HD2 LEU A 387     -30.975   7.790  11.352  1.00  0.97           H  
ATOM   5836 3HD2 LEU A 387     -32.505   7.318  12.096  1.00  0.97           H  
ATOM   5837  N   LEU A 388     -32.030   6.939  16.752  1.00  0.95           N  
ATOM   5838  CA  LEU A 388     -32.237   5.766  17.542  1.00  0.95           C  
ATOM   5839  C   LEU A 388     -32.734   4.692  16.602  1.00  0.95           C  
ATOM   5840  O   LEU A 388     -33.568   4.971  15.739  1.00  0.95           O  
ATOM   5841  CB  LEU A 388     -33.304   6.063  18.593  1.00  0.95           C  
ATOM   5842  CG  LEU A 388     -33.028   7.283  19.449  1.00  0.95           C  
ATOM   5843  CD1 LEU A 388     -34.196   7.496  20.388  1.00  0.95           C  
ATOM   5844  CD2 LEU A 388     -31.723   7.088  20.170  1.00  0.95           C  
ATOM   5845  H   LEU A 388     -32.840   7.471  16.451  1.00  0.95           H  
ATOM   5846  HA  LEU A 388     -31.305   5.454  18.003  1.00  0.95           H  
ATOM   5847 1HB  LEU A 388     -34.256   6.222  18.085  1.00  0.95           H  
ATOM   5848 2HB  LEU A 388     -33.403   5.198  19.250  1.00  0.95           H  
ATOM   5849  HG  LEU A 388     -32.951   8.167  18.809  1.00  0.95           H  
ATOM   5850 1HD1 LEU A 388     -34.020   8.376  20.999  1.00  0.95           H  
ATOM   5851 2HD1 LEU A 388     -35.107   7.637  19.803  1.00  0.95           H  
ATOM   5852 3HD1 LEU A 388     -34.304   6.623  21.029  1.00  0.95           H  
ATOM   5853 1HD2 LEU A 388     -31.487   7.938  20.779  1.00  0.95           H  
ATOM   5854 2HD2 LEU A 388     -31.789   6.213  20.794  1.00  0.95           H  
ATOM   5855 3HD2 LEU A 388     -30.946   6.951  19.433  1.00  0.95           H  
ATOM   5856  N   PHE A 389     -32.268   3.473  16.780  1.00  0.95           N  
ATOM   5857  CA  PHE A 389     -32.798   2.354  16.017  1.00  0.95           C  
ATOM   5858  C   PHE A 389     -33.771   1.649  16.893  1.00  0.95           C  
ATOM   5859  O   PHE A 389     -33.464   1.351  18.045  1.00  0.95           O  
ATOM   5860  CB  PHE A 389     -31.693   1.453  15.509  1.00  0.95           C  
ATOM   5861  CG  PHE A 389     -32.088   0.214  14.808  1.00  0.95           C  
ATOM   5862  CD1 PHE A 389     -32.823   0.222  13.643  1.00  0.95           C  
ATOM   5863  CD2 PHE A 389     -31.648  -0.991  15.301  1.00  0.95           C  
ATOM   5864  CE1 PHE A 389     -33.130  -0.973  13.021  1.00  0.95           C  
ATOM   5865  CE2 PHE A 389     -31.950  -2.174  14.679  1.00  0.95           C  
ATOM   5866  CZ  PHE A 389     -32.697  -2.164  13.539  1.00  0.95           C  
ATOM   5867  H   PHE A 389     -31.560   3.306  17.480  1.00  0.95           H  
ATOM   5868  HA  PHE A 389     -33.343   2.731  15.156  1.00  0.95           H  
ATOM   5869 1HB  PHE A 389     -31.123   2.013  14.829  1.00  0.95           H  
ATOM   5870 2HB  PHE A 389     -31.048   1.175  16.336  1.00  0.95           H  
ATOM   5871  HD1 PHE A 389     -33.167   1.166  13.218  1.00  0.95           H  
ATOM   5872  HD2 PHE A 389     -31.049  -0.993  16.205  1.00  0.95           H  
ATOM   5873  HE1 PHE A 389     -33.706  -0.981  12.117  1.00  0.95           H  
ATOM   5874  HE2 PHE A 389     -31.593  -3.121  15.090  1.00  0.95           H  
ATOM   5875  HZ  PHE A 389     -32.938  -3.100  13.036  1.00  0.95           H  
ATOM   5876  N   LEU A 390     -34.973   1.468  16.393  1.00  0.98           N  
ATOM   5877  CA  LEU A 390     -35.998   0.847  17.180  1.00  0.98           C  
ATOM   5878  C   LEU A 390     -36.192  -0.594  16.720  1.00  0.98           C  
ATOM   5879  O   LEU A 390     -36.458  -1.474  17.527  1.00  0.98           O  
ATOM   5880  CB  LEU A 390     -37.226   1.724  17.054  1.00  0.98           C  
ATOM   5881  CG  LEU A 390     -36.928   3.182  17.520  1.00  0.98           C  
ATOM   5882  CD1 LEU A 390     -38.102   4.038  17.296  1.00  0.98           C  
ATOM   5883  CD2 LEU A 390     -36.525   3.174  18.984  1.00  0.98           C  
ATOM   5884  H   LEU A 390     -35.198   1.754  15.443  1.00  0.98           H  
ATOM   5885  HA  LEU A 390     -35.690   0.835  18.224  1.00  0.98           H  
ATOM   5886 1HB  LEU A 390     -37.546   1.740  16.028  1.00  0.98           H  
ATOM   5887 2HB  LEU A 390     -38.026   1.315  17.672  1.00  0.98           H  
ATOM   5888  HG  LEU A 390     -36.104   3.590  16.928  1.00  0.98           H  
ATOM   5889 1HD1 LEU A 390     -37.875   5.041  17.618  1.00  0.98           H  
ATOM   5890 2HD1 LEU A 390     -38.347   4.043  16.242  1.00  0.98           H  
ATOM   5891 3HD1 LEU A 390     -38.940   3.650  17.874  1.00  0.98           H  
ATOM   5892 1HD2 LEU A 390     -36.301   4.191  19.306  1.00  0.98           H  
ATOM   5893 2HD2 LEU A 390     -37.345   2.772  19.589  1.00  0.98           H  
ATOM   5894 3HD2 LEU A 390     -35.641   2.551  19.122  1.00  0.98           H  
ATOM   5895  N   GLY A 391     -36.027  -0.854  15.432  1.00  1.03           N  
ATOM   5896  CA  GLY A 391     -36.173  -2.230  14.965  1.00  1.03           C  
ATOM   5897  C   GLY A 391     -36.570  -2.328  13.508  1.00  1.03           C  
ATOM   5898  O   GLY A 391     -36.529  -1.347  12.775  1.00  1.03           O  
ATOM   5899  H   GLY A 391     -35.849  -0.087  14.787  1.00  1.03           H  
ATOM   5900 1HA  GLY A 391     -35.233  -2.759  15.123  1.00  1.03           H  
ATOM   5901 2HA  GLY A 391     -36.919  -2.736  15.574  1.00  1.03           H  
ATOM   5902  N   ARG A 392     -36.947  -3.525  13.074  1.00  1.10           N  
ATOM   5903  CA  ARG A 392     -37.382  -3.720  11.697  1.00  1.10           C  
ATOM   5904  C   ARG A 392     -38.905  -3.608  11.639  1.00  1.10           C  
ATOM   5905  O   ARG A 392     -39.593  -4.137  12.510  1.00  1.10           O  
ATOM   5906  CB  ARG A 392     -36.899  -5.040  11.128  1.00  1.10           C  
ATOM   5907  CG  ARG A 392     -37.258  -5.266   9.665  1.00  1.10           C  
ATOM   5908  CD  ARG A 392     -36.623  -6.483   9.092  1.00  1.10           C  
ATOM   5909  NE  ARG A 392     -37.092  -7.717   9.724  1.00  1.10           N  
ATOM   5910  CZ  ARG A 392     -36.753  -8.954   9.315  1.00  1.10           C  
ATOM   5911  NH1 ARG A 392     -35.974  -9.107   8.272  1.00  1.10           N  
ATOM   5912  NH2 ARG A 392     -37.205 -10.008   9.965  1.00  1.10           N  
ATOM   5913  H   ARG A 392     -36.944  -4.312  13.708  1.00  1.10           H  
ATOM   5914  HA  ARG A 392     -36.945  -2.956  11.093  1.00  1.10           H  
ATOM   5915 1HB  ARG A 392     -35.817  -5.104  11.215  1.00  1.10           H  
ATOM   5916 2HB  ARG A 392     -37.322  -5.865  11.700  1.00  1.10           H  
ATOM   5917 1HG  ARG A 392     -38.320  -5.400   9.581  1.00  1.10           H  
ATOM   5918 2HG  ARG A 392     -36.956  -4.399   9.069  1.00  1.10           H  
ATOM   5919 1HD  ARG A 392     -36.859  -6.539   8.024  1.00  1.10           H  
ATOM   5920 2HD  ARG A 392     -35.543  -6.425   9.219  1.00  1.10           H  
ATOM   5921  HE  ARG A 392     -37.686  -7.649  10.557  1.00  1.10           H  
ATOM   5922 1HH1 ARG A 392     -35.636  -8.299   7.770  1.00  1.10           H  
ATOM   5923 2HH1 ARG A 392     -35.715 -10.042   7.957  1.00  1.10           H  
ATOM   5924 1HH2 ARG A 392     -37.821  -9.872  10.793  1.00  1.10           H  
ATOM   5925 2HH2 ARG A 392     -36.954 -10.930   9.664  1.00  1.10           H  
ATOM   5926  N   THR A 393     -39.441  -2.955  10.605  1.00  1.16           N  
ATOM   5927  CA  THR A 393     -40.888  -2.769  10.473  1.00  1.16           C  
ATOM   5928  C   THR A 393     -41.625  -4.093  10.498  1.00  1.16           C  
ATOM   5929  O   THR A 393     -42.664  -4.246  11.137  1.00  1.16           O  
ATOM   5930  CB  THR A 393     -41.253  -2.072   9.155  1.00  1.16           C  
ATOM   5931  OG1 THR A 393     -40.614  -0.802   9.080  1.00  1.16           O  
ATOM   5932  CG2 THR A 393     -42.743  -1.887   9.090  1.00  1.16           C  
ATOM   5933  H   THR A 393     -38.853  -2.548   9.880  1.00  1.16           H  
ATOM   5934  HA  THR A 393     -41.239  -2.162  11.303  1.00  1.16           H  
ATOM   5935  HB  THR A 393     -40.929  -2.684   8.312  1.00  1.16           H  
ATOM   5936  HG1 THR A 393     -39.664  -0.951   8.868  1.00  1.16           H  
ATOM   5937 1HG2 THR A 393     -43.007  -1.396   8.155  1.00  1.16           H  
ATOM   5938 2HG2 THR A 393     -43.230  -2.862   9.140  1.00  1.16           H  
ATOM   5939 3HG2 THR A 393     -43.067  -1.274   9.928  1.00  1.16           H  
ATOM   5940  N   GLN A 394     -41.052  -5.074   9.825  1.00  1.20           N  
ATOM   5941  CA  GLN A 394     -41.672  -6.372   9.658  1.00  1.20           C  
ATOM   5942  C   GLN A 394     -41.646  -7.210  10.940  1.00  1.20           C  
ATOM   5943  O   GLN A 394     -42.276  -8.267  10.991  1.00  1.20           O  
ATOM   5944  CB  GLN A 394     -40.949  -7.135   8.546  1.00  1.20           C  
ATOM   5945  CG  GLN A 394     -40.969  -6.435   7.183  1.00  1.20           C  
ATOM   5946  CD  GLN A 394     -42.361  -6.258   6.611  1.00  1.20           C  
ATOM   5947  OE1 GLN A 394     -43.132  -7.214   6.507  1.00  1.20           O  
ATOM   5948  NE2 GLN A 394     -42.688  -5.027   6.222  1.00  1.20           N  
ATOM   5949  H   GLN A 394     -40.181  -4.881   9.359  1.00  1.20           H  
ATOM   5950  HA  GLN A 394     -42.712  -6.222   9.372  1.00  1.20           H  
ATOM   5951 1HB  GLN A 394     -39.911  -7.295   8.831  1.00  1.20           H  
ATOM   5952 2HB  GLN A 394     -41.405  -8.117   8.426  1.00  1.20           H  
ATOM   5953 1HG  GLN A 394     -40.520  -5.446   7.297  1.00  1.20           H  
ATOM   5954 2HG  GLN A 394     -40.379  -7.018   6.483  1.00  1.20           H  
ATOM   5955 1HE2 GLN A 394     -43.594  -4.849   5.830  1.00  1.20           H  
ATOM   5956 2HE2 GLN A 394     -42.025  -4.282   6.311  1.00  1.20           H  
ATOM   5957  N   ASP A 395     -40.902  -6.765  11.961  1.00  1.24           N  
ATOM   5958  CA  ASP A 395     -40.861  -7.474  13.227  1.00  1.24           C  
ATOM   5959  C   ASP A 395     -41.724  -6.775  14.277  1.00  1.24           C  
ATOM   5960  O   ASP A 395     -41.752  -7.211  15.427  1.00  1.24           O  
ATOM   5961  CB  ASP A 395     -39.440  -7.579  13.779  1.00  1.24           C  
ATOM   5962  CG  ASP A 395     -38.484  -8.407  12.928  1.00  1.24           C  
ATOM   5963  OD1 ASP A 395     -38.908  -9.291  12.216  1.00  1.24           O  
ATOM   5964  OD2 ASP A 395     -37.310  -8.142  12.996  1.00  1.24           O  
ATOM   5965  H   ASP A 395     -40.407  -5.879  11.903  1.00  1.24           H  
ATOM   5966  HA  ASP A 395     -41.254  -8.478  13.079  1.00  1.24           H  
ATOM   5967 1HB  ASP A 395     -39.030  -6.570  13.884  1.00  1.24           H  
ATOM   5968 2HB  ASP A 395     -39.478  -8.018  14.771  1.00  1.24           H  
ATOM   5969  N   LEU A 396     -42.419  -5.692  13.907  1.00  1.27           N  
ATOM   5970  CA  LEU A 396     -43.209  -4.978  14.907  1.00  1.27           C  
ATOM   5971  C   LEU A 396     -44.301  -5.862  15.462  1.00  1.27           C  
ATOM   5972  O   LEU A 396     -44.950  -6.615  14.729  1.00  1.27           O  
ATOM   5973  CB  LEU A 396     -43.822  -3.702  14.329  1.00  1.27           C  
ATOM   5974  CG  LEU A 396     -42.851  -2.574  14.011  1.00  1.27           C  
ATOM   5975  CD1 LEU A 396     -43.607  -1.460  13.291  1.00  1.27           C  
ATOM   5976  CD2 LEU A 396     -42.228  -2.076  15.307  1.00  1.27           C  
ATOM   5977  H   LEU A 396     -42.408  -5.349  12.944  1.00  1.27           H  
ATOM   5978  HA  LEU A 396     -42.551  -4.698  15.729  1.00  1.27           H  
ATOM   5979 1HB  LEU A 396     -44.329  -3.960  13.400  1.00  1.27           H  
ATOM   5980 2HB  LEU A 396     -44.561  -3.325  15.033  1.00  1.27           H  
ATOM   5981  HG  LEU A 396     -42.064  -2.940  13.359  1.00  1.27           H  
ATOM   5982 1HD1 LEU A 396     -42.939  -0.649  13.050  1.00  1.27           H  
ATOM   5983 2HD1 LEU A 396     -44.031  -1.863  12.368  1.00  1.27           H  
ATOM   5984 3HD1 LEU A 396     -44.406  -1.090  13.930  1.00  1.27           H  
ATOM   5985 1HD2 LEU A 396     -41.530  -1.271  15.085  1.00  1.27           H  
ATOM   5986 2HD2 LEU A 396     -43.009  -1.710  15.977  1.00  1.27           H  
ATOM   5987 3HD2 LEU A 396     -41.703  -2.900  15.784  1.00  1.27           H  
ATOM   5988  N   ILE A 397     -44.517  -5.760  16.763  1.00  1.30           N  
ATOM   5989  CA  ILE A 397     -45.527  -6.574  17.398  1.00  1.30           C  
ATOM   5990  C   ILE A 397     -46.727  -5.740  17.787  1.00  1.30           C  
ATOM   5991  O   ILE A 397     -46.603  -4.786  18.553  1.00  1.30           O  
ATOM   5992  CB  ILE A 397     -44.918  -7.235  18.631  1.00  1.30           C  
ATOM   5993  CG1 ILE A 397     -43.743  -8.045  18.196  1.00  1.30           C  
ATOM   5994  CG2 ILE A 397     -45.945  -8.131  19.259  1.00  1.30           C  
ATOM   5995  CD1 ILE A 397     -42.874  -8.559  19.279  1.00  1.30           C  
ATOM   5996  H   ILE A 397     -43.948  -5.126  17.323  1.00  1.30           H  
ATOM   5997  HA  ILE A 397     -45.850  -7.348  16.705  1.00  1.30           H  
ATOM   5998  HB  ILE A 397     -44.580  -6.486  19.335  1.00  1.30           H  
ATOM   5999 1HG1 ILE A 397     -44.139  -8.863  17.657  1.00  1.30           H  
ATOM   6000 2HG1 ILE A 397     -43.125  -7.449  17.537  1.00  1.30           H  
ATOM   6001 1HG2 ILE A 397     -45.519  -8.606  20.100  1.00  1.30           H  
ATOM   6002 2HG2 ILE A 397     -46.800  -7.555  19.562  1.00  1.30           H  
ATOM   6003 3HG2 ILE A 397     -46.262  -8.886  18.543  1.00  1.30           H  
ATOM   6004 1HD1 ILE A 397     -42.067  -9.146  18.859  1.00  1.30           H  
ATOM   6005 2HD1 ILE A 397     -42.454  -7.725  19.837  1.00  1.30           H  
ATOM   6006 3HD1 ILE A 397     -43.470  -9.172  19.909  1.00  1.30           H  
ATOM   6007  N   LYS A 398     -47.886  -6.050  17.221  1.00  1.34           N  
ATOM   6008  CA  LYS A 398     -49.063  -5.251  17.531  1.00  1.34           C  
ATOM   6009  C   LYS A 398     -49.882  -5.870  18.647  1.00  1.34           C  
ATOM   6010  O   LYS A 398     -50.357  -6.997  18.513  1.00  1.34           O  
ATOM   6011  CB  LYS A 398     -49.945  -5.057  16.306  1.00  1.34           C  
ATOM   6012  CG  LYS A 398     -51.159  -4.157  16.581  1.00  1.34           C  
ATOM   6013  CD  LYS A 398     -52.018  -3.947  15.339  1.00  1.34           C  
ATOM   6014  CE  LYS A 398     -53.232  -3.076  15.658  1.00  1.34           C  
ATOM   6015  NZ  LYS A 398     -54.093  -2.861  14.463  1.00  1.34           N  
ATOM   6016  H   LYS A 398     -47.949  -6.834  16.588  1.00  1.34           H  
ATOM   6017  HA  LYS A 398     -48.737  -4.272  17.866  1.00  1.34           H  
ATOM   6018 1HB  LYS A 398     -49.363  -4.612  15.499  1.00  1.34           H  
ATOM   6019 2HB  LYS A 398     -50.312  -6.023  15.962  1.00  1.34           H  
ATOM   6020 1HG  LYS A 398     -51.775  -4.612  17.363  1.00  1.34           H  
ATOM   6021 2HG  LYS A 398     -50.809  -3.187  16.948  1.00  1.34           H  
ATOM   6022 1HD  LYS A 398     -51.426  -3.464  14.561  1.00  1.34           H  
ATOM   6023 2HD  LYS A 398     -52.361  -4.912  14.967  1.00  1.34           H  
ATOM   6024 1HE  LYS A 398     -53.822  -3.562  16.438  1.00  1.34           H  
ATOM   6025 2HE  LYS A 398     -52.890  -2.108  16.028  1.00  1.34           H  
ATOM   6026 1HZ  LYS A 398     -54.882  -2.284  14.719  1.00  1.34           H  
ATOM   6027 2HZ  LYS A 398     -53.559  -2.401  13.739  1.00  1.34           H  
ATOM   6028 3HZ  LYS A 398     -54.425  -3.752  14.121  1.00  1.34           H  
ATOM   6029  N   ILE A 399     -50.040  -5.121  19.736  1.00  1.39           N  
ATOM   6030  CA  ILE A 399     -50.804  -5.579  20.886  1.00  1.39           C  
ATOM   6031  C   ILE A 399     -51.906  -4.606  21.277  1.00  1.39           C  
ATOM   6032  O   ILE A 399     -51.643  -3.487  21.737  1.00  1.39           O  
ATOM   6033  CB  ILE A 399     -49.888  -5.847  22.096  1.00  1.39           C  
ATOM   6034  CG1 ILE A 399     -48.891  -6.933  21.744  1.00  1.39           C  
ATOM   6035  CG2 ILE A 399     -50.704  -6.197  23.316  1.00  1.39           C  
ATOM   6036  CD1 ILE A 399     -47.896  -7.203  22.803  1.00  1.39           C  
ATOM   6037  H   ILE A 399     -49.621  -4.193  19.743  1.00  1.39           H  
ATOM   6038  HA  ILE A 399     -51.275  -6.521  20.620  1.00  1.39           H  
ATOM   6039  HB  ILE A 399     -49.308  -4.943  22.307  1.00  1.39           H  
ATOM   6040 1HG1 ILE A 399     -49.430  -7.853  21.519  1.00  1.39           H  
ATOM   6041 2HG1 ILE A 399     -48.354  -6.630  20.863  1.00  1.39           H  
ATOM   6042 1HG2 ILE A 399     -50.041  -6.367  24.164  1.00  1.39           H  
ATOM   6043 2HG2 ILE A 399     -51.384  -5.379  23.544  1.00  1.39           H  
ATOM   6044 3HG2 ILE A 399     -51.269  -7.080  23.119  1.00  1.39           H  
ATOM   6045 1HD1 ILE A 399     -47.241  -7.979  22.460  1.00  1.39           H  
ATOM   6046 2HD1 ILE A 399     -47.324  -6.295  23.013  1.00  1.39           H  
ATOM   6047 3HD1 ILE A 399     -48.400  -7.531  23.708  1.00  1.39           H  
ATOM   6048  N   GLY A 400     -53.156  -5.032  21.102  1.00  1.43           N  
ATOM   6049  CA  GLY A 400     -54.331  -4.235  21.470  1.00  1.43           C  
ATOM   6050  C   GLY A 400     -54.555  -3.027  20.555  1.00  1.43           C  
ATOM   6051  O   GLY A 400     -55.532  -2.957  19.809  1.00  1.43           O  
ATOM   6052  H   GLY A 400     -53.297  -5.956  20.687  1.00  1.43           H  
ATOM   6053 1HA  GLY A 400     -55.213  -4.874  21.445  1.00  1.43           H  
ATOM   6054 2HA  GLY A 400     -54.221  -3.894  22.498  1.00  1.43           H  
ATOM   6055  N   GLY A 401     -53.631  -2.073  20.637  1.00  1.44           N  
ATOM   6056  CA  GLY A 401     -53.656  -0.855  19.852  1.00  1.44           C  
ATOM   6057  C   GLY A 401     -52.286  -0.186  19.852  1.00  1.44           C  
ATOM   6058  O   GLY A 401     -52.152   0.964  19.432  1.00  1.44           O  
ATOM   6059  H   GLY A 401     -52.855  -2.231  21.271  1.00  1.44           H  
ATOM   6060 1HA  GLY A 401     -53.955  -1.086  18.830  1.00  1.44           H  
ATOM   6061 2HA  GLY A 401     -54.399  -0.173  20.261  1.00  1.44           H  
ATOM   6062  N   TYR A 402     -51.261  -0.923  20.280  1.00  1.41           N  
ATOM   6063  CA  TYR A 402     -49.902  -0.379  20.297  1.00  1.41           C  
ATOM   6064  C   TYR A 402     -48.939  -1.205  19.463  1.00  1.41           C  
ATOM   6065  O   TYR A 402     -49.059  -2.428  19.389  1.00  1.41           O  
ATOM   6066  CB  TYR A 402     -49.334  -0.376  21.713  1.00  1.41           C  
ATOM   6067  CG  TYR A 402     -50.069   0.441  22.719  1.00  1.41           C  
ATOM   6068  CD1 TYR A 402     -51.094  -0.134  23.443  1.00  1.41           C  
ATOM   6069  CD2 TYR A 402     -49.716   1.756  22.934  1.00  1.41           C  
ATOM   6070  CE1 TYR A 402     -51.764   0.606  24.389  1.00  1.41           C  
ATOM   6071  CE2 TYR A 402     -50.384   2.501  23.879  1.00  1.41           C  
ATOM   6072  CZ  TYR A 402     -51.405   1.929  24.607  1.00  1.41           C  
ATOM   6073  OH  TYR A 402     -52.071   2.671  25.556  1.00  1.41           O  
ATOM   6074  H   TYR A 402     -51.436  -1.858  20.642  1.00  1.41           H  
ATOM   6075  HA  TYR A 402     -49.915   0.633  19.895  1.00  1.41           H  
ATOM   6076 1HB  TYR A 402     -49.302  -1.405  22.081  1.00  1.41           H  
ATOM   6077 2HB  TYR A 402     -48.303  -0.019  21.680  1.00  1.41           H  
ATOM   6078  HD1 TYR A 402     -51.365  -1.179  23.269  1.00  1.41           H  
ATOM   6079  HD2 TYR A 402     -48.904   2.203  22.360  1.00  1.41           H  
ATOM   6080  HE1 TYR A 402     -52.569   0.151  24.964  1.00  1.41           H  
ATOM   6081  HE2 TYR A 402     -50.102   3.539  24.053  1.00  1.41           H  
ATOM   6082  HH  TYR A 402     -52.758   2.132  25.956  1.00  1.41           H  
ATOM   6083  N   ALA A 403     -47.940  -0.555  18.873  1.00  1.34           N  
ATOM   6084  CA  ALA A 403     -46.883  -1.311  18.206  1.00  1.34           C  
ATOM   6085  C   ALA A 403     -45.642  -1.317  19.086  1.00  1.34           C  
ATOM   6086  O   ALA A 403     -45.199  -0.262  19.548  1.00  1.34           O  
ATOM   6087  CB  ALA A 403     -46.560  -0.733  16.838  1.00  1.34           C  
ATOM   6088  H   ALA A 403     -47.890   0.454  18.919  1.00  1.34           H  
ATOM   6089  HA  ALA A 403     -47.214  -2.340  18.081  1.00  1.34           H  
ATOM   6090 1HB  ALA A 403     -45.774  -1.331  16.373  1.00  1.34           H  
ATOM   6091 2HB  ALA A 403     -47.451  -0.755  16.213  1.00  1.34           H  
ATOM   6092 3HB  ALA A 403     -46.217   0.293  16.947  1.00  1.34           H  
ATOM   6093  N   THR A 404     -45.074  -2.497  19.277  1.00  1.25           N  
ATOM   6094  CA  THR A 404     -43.861  -2.673  20.052  1.00  1.25           C  
ATOM   6095  C   THR A 404     -42.676  -3.086  19.217  1.00  1.25           C  
ATOM   6096  O   THR A 404     -42.769  -3.957  18.345  1.00  1.25           O  
ATOM   6097  CB  THR A 404     -44.069  -3.688  21.187  1.00  1.25           C  
ATOM   6098  OG1 THR A 404     -45.051  -3.159  22.103  1.00  1.25           O  
ATOM   6099  CG2 THR A 404     -42.723  -4.003  21.892  1.00  1.25           C  
ATOM   6100  H   THR A 404     -45.530  -3.323  18.895  1.00  1.25           H  
ATOM   6101  HA  THR A 404     -43.615  -1.717  20.514  1.00  1.25           H  
ATOM   6102  HB  THR A 404     -44.467  -4.610  20.769  1.00  1.25           H  
ATOM   6103  HG1 THR A 404     -45.264  -3.791  22.831  1.00  1.25           H  
ATOM   6104 1HG2 THR A 404     -42.868  -4.718  22.668  1.00  1.25           H  
ATOM   6105 2HG2 THR A 404     -42.027  -4.423  21.175  1.00  1.25           H  
ATOM   6106 3HG2 THR A 404     -42.304  -3.095  22.316  1.00  1.25           H  
ATOM   6107  N   SER A 405     -41.553  -2.427  19.468  1.00  1.15           N  
ATOM   6108  CA  SER A 405     -40.324  -2.773  18.800  1.00  1.15           C  
ATOM   6109  C   SER A 405     -39.512  -3.724  19.708  1.00  1.15           C  
ATOM   6110  O   SER A 405     -39.114  -3.332  20.816  1.00  1.15           O  
ATOM   6111  CB  SER A 405     -39.551  -1.526  18.512  1.00  1.15           C  
ATOM   6112  OG  SER A 405     -40.234  -0.700  17.612  1.00  1.15           O  
ATOM   6113  H   SER A 405     -41.558  -1.695  20.166  1.00  1.15           H  
ATOM   6114  HA  SER A 405     -40.564  -3.224  17.849  1.00  1.15           H  
ATOM   6115 1HB  SER A 405     -39.346  -0.983  19.436  1.00  1.15           H  
ATOM   6116 2HB  SER A 405     -38.634  -1.811  18.096  1.00  1.15           H  
ATOM   6117  HG  SER A 405     -40.365  -1.228  16.821  1.00  1.15           H  
ATOM   6118  N   PRO A 406     -39.241  -4.969  19.271  1.00  1.07           N  
ATOM   6119  CA  PRO A 406     -38.505  -5.981  20.007  1.00  1.07           C  
ATOM   6120  C   PRO A 406     -37.170  -5.491  20.543  1.00  1.07           C  
ATOM   6121  O   PRO A 406     -36.765  -5.873  21.640  1.00  1.07           O  
ATOM   6122  CB  PRO A 406     -38.286  -7.040  18.934  1.00  1.07           C  
ATOM   6123  CG  PRO A 406     -39.461  -6.912  18.022  1.00  1.07           C  
ATOM   6124  CD  PRO A 406     -39.733  -5.443  17.948  1.00  1.07           C  
ATOM   6125  HA  PRO A 406     -39.135  -6.365  20.822  1.00  1.07           H  
ATOM   6126 1HB  PRO A 406     -37.322  -6.884  18.428  1.00  1.07           H  
ATOM   6127 2HB  PRO A 406     -38.235  -8.009  19.384  1.00  1.07           H  
ATOM   6128 1HG  PRO A 406     -39.232  -7.345  17.043  1.00  1.07           H  
ATOM   6129 2HG  PRO A 406     -40.308  -7.473  18.416  1.00  1.07           H  
ATOM   6130 1HD  PRO A 406     -39.184  -4.975  17.115  1.00  1.07           H  
ATOM   6131 2HD  PRO A 406     -40.822  -5.348  17.852  1.00  1.07           H  
ATOM   6132  N   LEU A 407     -36.513  -4.591  19.814  1.00  1.01           N  
ATOM   6133  CA  LEU A 407     -35.215  -4.095  20.244  1.00  1.01           C  
ATOM   6134  C   LEU A 407     -35.317  -3.321  21.540  1.00  1.01           C  
ATOM   6135  O   LEU A 407     -34.419  -3.394  22.377  1.00  1.01           O  
ATOM   6136  CB  LEU A 407     -34.595  -3.203  19.191  1.00  1.01           C  
ATOM   6137  CG  LEU A 407     -33.208  -2.699  19.454  1.00  1.01           C  
ATOM   6138  CD1 LEU A 407     -32.227  -3.855  19.619  1.00  1.01           C  
ATOM   6139  CD2 LEU A 407     -32.830  -1.843  18.309  1.00  1.01           C  
ATOM   6140  H   LEU A 407     -36.887  -4.266  18.934  1.00  1.01           H  
ATOM   6141  HA  LEU A 407     -34.556  -4.950  20.401  1.00  1.01           H  
ATOM   6142 1HB  LEU A 407     -34.638  -3.677  18.216  1.00  1.01           H  
ATOM   6143 2HB  LEU A 407     -35.186  -2.322  19.184  1.00  1.01           H  
ATOM   6144  HG  LEU A 407     -33.210  -2.113  20.363  1.00  1.01           H  
ATOM   6145 1HD1 LEU A 407     -31.225  -3.463  19.806  1.00  1.01           H  
ATOM   6146 2HD1 LEU A 407     -32.532  -4.478  20.463  1.00  1.01           H  
ATOM   6147 3HD1 LEU A 407     -32.213  -4.462  18.714  1.00  1.01           H  
ATOM   6148 1HD2 LEU A 407     -31.846  -1.434  18.459  1.00  1.01           H  
ATOM   6149 2HD2 LEU A 407     -32.851  -2.444  17.412  1.00  1.01           H  
ATOM   6150 3HD2 LEU A 407     -33.548  -1.045  18.224  1.00  1.01           H  
ATOM   6151  N   GLU A 408     -36.384  -2.531  21.725  1.00  0.96           N  
ATOM   6152  CA  GLU A 408     -36.428  -1.773  22.964  1.00  0.96           C  
ATOM   6153  C   GLU A 408     -36.515  -2.760  24.108  1.00  0.96           C  
ATOM   6154  O   GLU A 408     -35.864  -2.590  25.144  1.00  0.96           O  
ATOM   6155  CB  GLU A 408     -37.612  -0.801  23.038  1.00  0.96           C  
ATOM   6156  CG  GLU A 408     -37.547   0.407  22.106  1.00  0.96           C  
ATOM   6157  CD  GLU A 408     -38.729   1.341  22.322  1.00  0.96           C  
ATOM   6158  OE1 GLU A 408     -39.600   0.989  23.089  1.00  0.96           O  
ATOM   6159  OE2 GLU A 408     -38.751   2.397  21.751  1.00  0.96           O  
ATOM   6160  H   GLU A 408     -37.161  -2.520  21.069  1.00  0.96           H  
ATOM   6161  HA  GLU A 408     -35.502  -1.204  23.066  1.00  0.96           H  
ATOM   6162 1HB  GLU A 408     -38.533  -1.344  22.807  1.00  0.96           H  
ATOM   6163 2HB  GLU A 408     -37.705  -0.428  24.057  1.00  0.96           H  
ATOM   6164 1HG  GLU A 408     -36.620   0.951  22.287  1.00  0.96           H  
ATOM   6165 2HG  GLU A 408     -37.538   0.059  21.070  1.00  0.96           H  
ATOM   6166  N   LEU A 409     -37.282  -3.831  23.903  1.00  0.93           N  
ATOM   6167  CA  LEU A 409     -37.377  -4.817  24.963  1.00  0.93           C  
ATOM   6168  C   LEU A 409     -36.025  -5.488  25.224  1.00  0.93           C  
ATOM   6169  O   LEU A 409     -35.635  -5.645  26.385  1.00  0.93           O  
ATOM   6170  CB  LEU A 409     -38.446  -5.868  24.717  1.00  0.93           C  
ATOM   6171  CG  LEU A 409     -38.461  -6.882  25.850  1.00  0.93           C  
ATOM   6172  CD1 LEU A 409     -38.739  -6.169  27.112  1.00  0.93           C  
ATOM   6173  CD2 LEU A 409     -39.481  -7.959  25.625  1.00  0.93           C  
ATOM   6174  H   LEU A 409     -37.791  -3.923  23.017  1.00  0.93           H  
ATOM   6175  HA  LEU A 409     -37.665  -4.294  25.874  1.00  0.93           H  
ATOM   6176 1HB  LEU A 409     -39.426  -5.392  24.663  1.00  0.93           H  
ATOM   6177 2HB  LEU A 409     -38.241  -6.372  23.778  1.00  0.93           H  
ATOM   6178  HG  LEU A 409     -37.486  -7.316  25.922  1.00  0.93           H  
ATOM   6179 1HD1 LEU A 409     -38.716  -6.867  27.931  1.00  0.93           H  
ATOM   6180 2HD1 LEU A 409     -37.989  -5.398  27.277  1.00  0.93           H  
ATOM   6181 3HD1 LEU A 409     -39.723  -5.719  27.033  1.00  0.93           H  
ATOM   6182 1HD2 LEU A 409     -39.434  -8.658  26.434  1.00  0.93           H  
ATOM   6183 2HD2 LEU A 409     -40.461  -7.508  25.580  1.00  0.93           H  
ATOM   6184 3HD2 LEU A 409     -39.287  -8.478  24.729  1.00  0.93           H  
ATOM   6185  N   GLU A 410     -35.295  -5.861  24.160  1.00  0.91           N  
ATOM   6186  CA  GLU A 410     -33.994  -6.518  24.343  1.00  0.91           C  
ATOM   6187  C   GLU A 410     -33.042  -5.629  25.119  1.00  0.91           C  
ATOM   6188  O   GLU A 410     -32.320  -6.082  26.010  1.00  0.91           O  
ATOM   6189  CB  GLU A 410     -33.286  -6.760  23.000  1.00  0.91           C  
ATOM   6190  CG  GLU A 410     -33.864  -7.780  22.125  1.00  0.91           C  
ATOM   6191  CD  GLU A 410     -33.173  -7.891  20.798  1.00  0.91           C  
ATOM   6192  OE1 GLU A 410     -32.212  -7.196  20.571  1.00  0.91           O  
ATOM   6193  OE2 GLU A 410     -33.633  -8.672  19.990  1.00  0.91           O  
ATOM   6194  H   GLU A 410     -35.671  -5.710  23.222  1.00  0.91           H  
ATOM   6195  HA  GLU A 410     -34.138  -7.454  24.882  1.00  0.91           H  
ATOM   6196 1HB  GLU A 410     -33.270  -5.829  22.440  1.00  0.91           H  
ATOM   6197 2HB  GLU A 410     -32.251  -7.040  23.184  1.00  0.91           H  
ATOM   6198 1HG  GLU A 410     -33.779  -8.731  22.630  1.00  0.91           H  
ATOM   6199 2HG  GLU A 410     -34.897  -7.550  21.973  1.00  0.91           H  
ATOM   6200  N   GLN A 411     -33.065  -4.342  24.804  1.00  0.90           N  
ATOM   6201  CA  GLN A 411     -32.192  -3.393  25.458  1.00  0.90           C  
ATOM   6202  C   GLN A 411     -32.511  -3.270  26.933  1.00  0.90           C  
ATOM   6203  O   GLN A 411     -31.600  -3.132  27.745  1.00  0.90           O  
ATOM   6204  CB  GLN A 411     -32.261  -2.057  24.746  1.00  0.90           C  
ATOM   6205  CG  GLN A 411     -31.617  -2.126  23.364  1.00  0.90           C  
ATOM   6206  CD  GLN A 411     -31.798  -0.893  22.566  1.00  0.90           C  
ATOM   6207  OE1 GLN A 411     -32.634  -0.042  22.886  1.00  0.90           O  
ATOM   6208  NE2 GLN A 411     -31.022  -0.770  21.504  1.00  0.90           N  
ATOM   6209  H   GLN A 411     -33.682  -4.019  24.056  1.00  0.90           H  
ATOM   6210  HA  GLN A 411     -31.172  -3.762  25.371  1.00  0.90           H  
ATOM   6211 1HB  GLN A 411     -33.305  -1.765  24.624  1.00  0.90           H  
ATOM   6212 2HB  GLN A 411     -31.764  -1.296  25.338  1.00  0.90           H  
ATOM   6213 1HG  GLN A 411     -30.550  -2.286  23.489  1.00  0.90           H  
ATOM   6214 2HG  GLN A 411     -32.044  -2.959  22.811  1.00  0.90           H  
ATOM   6215 1HE2 GLN A 411     -31.106   0.041  20.925  1.00  0.90           H  
ATOM   6216 2HE2 GLN A 411     -30.359  -1.493  21.285  1.00  0.90           H  
ATOM   6217  N   HIS A 412     -33.794  -3.345  27.299  1.00  0.89           N  
ATOM   6218  CA  HIS A 412     -34.143  -3.287  28.712  1.00  0.89           C  
ATOM   6219  C   HIS A 412     -33.804  -4.597  29.417  1.00  0.89           C  
ATOM   6220  O   HIS A 412     -33.207  -4.586  30.490  1.00  0.89           O  
ATOM   6221  CB  HIS A 412     -35.611  -2.928  28.903  1.00  0.89           C  
ATOM   6222  CG  HIS A 412     -35.879  -1.480  28.580  1.00  0.89           C  
ATOM   6223  ND1 HIS A 412     -36.031  -1.027  27.295  1.00  0.89           N  
ATOM   6224  CD2 HIS A 412     -36.000  -0.389  29.380  1.00  0.89           C  
ATOM   6225  CE1 HIS A 412     -36.243   0.275  27.305  1.00  0.89           C  
ATOM   6226  NE2 HIS A 412     -36.230   0.693  28.562  1.00  0.89           N  
ATOM   6227  H   HIS A 412     -34.526  -3.416  26.586  1.00  0.89           H  
ATOM   6228  HA  HIS A 412     -33.559  -2.503  29.189  1.00  0.89           H  
ATOM   6229 1HB  HIS A 412     -36.227  -3.550  28.245  1.00  0.89           H  
ATOM   6230 2HB  HIS A 412     -35.917  -3.125  29.931  1.00  0.89           H  
ATOM   6231  HD1 HIS A 412     -35.967  -1.597  26.458  1.00  0.89           H  
ATOM   6232  HD2 HIS A 412     -35.950  -0.255  30.457  1.00  0.89           H  
ATOM   6233  HE1 HIS A 412     -36.391   0.814  26.368  1.00  0.89           H  
ATOM   6234  N   ILE A 413     -34.095  -5.736  28.795  1.00  0.88           N  
ATOM   6235  CA  ILE A 413     -33.782  -7.023  29.415  1.00  0.88           C  
ATOM   6236  C   ILE A 413     -32.294  -7.156  29.637  1.00  0.88           C  
ATOM   6237  O   ILE A 413     -31.849  -7.633  30.678  1.00  0.88           O  
ATOM   6238  CB  ILE A 413     -34.268  -8.222  28.610  1.00  0.88           C  
ATOM   6239  CG1 ILE A 413     -35.771  -8.284  28.628  1.00  0.88           C  
ATOM   6240  CG2 ILE A 413     -33.640  -9.490  29.186  1.00  0.88           C  
ATOM   6241  CD1 ILE A 413     -36.367  -9.254  27.659  1.00  0.88           C  
ATOM   6242  H   ILE A 413     -34.562  -5.710  27.889  1.00  0.88           H  
ATOM   6243  HA  ILE A 413     -34.271  -7.061  30.389  1.00  0.88           H  
ATOM   6244  HB  ILE A 413     -33.973  -8.091  27.573  1.00  0.88           H  
ATOM   6245 1HG1 ILE A 413     -36.075  -8.563  29.627  1.00  0.88           H  
ATOM   6246 2HG1 ILE A 413     -36.163  -7.292  28.403  1.00  0.88           H  
ATOM   6247 1HG2 ILE A 413     -33.956 -10.328  28.614  1.00  0.88           H  
ATOM   6248 2HG2 ILE A 413     -32.562  -9.410  29.130  1.00  0.88           H  
ATOM   6249 3HG2 ILE A 413     -33.942  -9.617  30.222  1.00  0.88           H  
ATOM   6250 1HD1 ILE A 413     -37.449  -9.236  27.750  1.00  0.88           H  
ATOM   6251 2HD1 ILE A 413     -36.081  -8.977  26.647  1.00  0.88           H  
ATOM   6252 3HD1 ILE A 413     -36.010 -10.238  27.873  1.00  0.88           H  
ATOM   6253  N   GLY A 414     -31.517  -6.709  28.656  1.00  0.88           N  
ATOM   6254  CA  GLY A 414     -30.066  -6.726  28.694  1.00  0.88           C  
ATOM   6255  C   GLY A 414     -29.476  -5.928  29.867  1.00  0.88           C  
ATOM   6256  O   GLY A 414     -28.291  -6.068  30.164  1.00  0.88           O  
ATOM   6257  H   GLY A 414     -31.952  -6.343  27.811  1.00  0.88           H  
ATOM   6258 1HA  GLY A 414     -29.721  -7.757  28.741  1.00  0.88           H  
ATOM   6259 2HA  GLY A 414     -29.694  -6.313  27.757  1.00  0.88           H  
ATOM   6260  N   ARG A 415     -30.283  -5.080  30.529  1.00  0.87           N  
ATOM   6261  CA  ARG A 415     -29.810  -4.319  31.675  1.00  0.87           C  
ATOM   6262  C   ARG A 415     -29.947  -5.140  32.947  1.00  0.87           C  
ATOM   6263  O   ARG A 415     -29.519  -4.714  34.022  1.00  0.87           O  
ATOM   6264  CB  ARG A 415     -30.592  -3.025  31.841  1.00  0.87           C  
ATOM   6265  CG  ARG A 415     -30.431  -2.033  30.723  1.00  0.87           C  
ATOM   6266  CD  ARG A 415     -31.271  -0.824  30.922  1.00  0.87           C  
ATOM   6267  NE  ARG A 415     -31.204   0.074  29.778  1.00  0.87           N  
ATOM   6268  CZ  ARG A 415     -31.731   1.313  29.744  1.00  0.87           C  
ATOM   6269  NH1 ARG A 415     -32.335   1.801  30.803  1.00  0.87           N  
ATOM   6270  NH2 ARG A 415     -31.643   2.043  28.650  1.00  0.87           N  
ATOM   6271  H   ARG A 415     -31.260  -4.976  30.268  1.00  0.87           H  
ATOM   6272  HA  ARG A 415     -28.762  -4.084  31.533  1.00  0.87           H  
ATOM   6273 1HB  ARG A 415     -31.648  -3.252  31.918  1.00  0.87           H  
ATOM   6274 2HB  ARG A 415     -30.293  -2.537  32.766  1.00  0.87           H  
ATOM   6275 1HG  ARG A 415     -29.390  -1.720  30.662  1.00  0.87           H  
ATOM   6276 2HG  ARG A 415     -30.713  -2.503  29.810  1.00  0.87           H  
ATOM   6277 1HD  ARG A 415     -32.310  -1.130  31.053  1.00  0.87           H  
ATOM   6278 2HD  ARG A 415     -30.934  -0.283  31.803  1.00  0.87           H  
ATOM   6279  HE  ARG A 415     -30.755  -0.273  28.941  1.00  0.87           H  
ATOM   6280 1HH1 ARG A 415     -32.406   1.248  31.645  1.00  0.87           H  
ATOM   6281 2HH1 ARG A 415     -32.728   2.731  30.772  1.00  0.87           H  
ATOM   6282 1HH2 ARG A 415     -31.195   1.673  27.826  1.00  0.87           H  
ATOM   6283 2HH2 ARG A 415     -32.039   2.975  28.634  1.00  0.87           H  
ATOM   6284  N   HIS A 416     -30.572  -6.312  32.851  1.00  0.87           N  
ATOM   6285  CA  HIS A 416     -30.683  -7.151  34.018  1.00  0.87           C  
ATOM   6286  C   HIS A 416     -29.249  -7.624  34.281  1.00  0.87           C  
ATOM   6287  O   HIS A 416     -28.620  -8.179  33.378  1.00  0.87           O  
ATOM   6288  CB  HIS A 416     -31.631  -8.332  33.750  1.00  0.87           C  
ATOM   6289  CG  HIS A 416     -31.972  -9.149  34.956  1.00  0.87           C  
ATOM   6290  ND1 HIS A 416     -31.058  -9.967  35.595  1.00  0.87           N  
ATOM   6291  CD2 HIS A 416     -33.132  -9.285  35.633  1.00  0.87           C  
ATOM   6292  CE1 HIS A 416     -31.658 -10.556  36.627  1.00  0.87           C  
ATOM   6293  NE2 HIS A 416     -32.908 -10.157  36.663  1.00  0.87           N  
ATOM   6294  H   HIS A 416     -30.947  -6.640  31.963  1.00  0.87           H  
ATOM   6295  HA  HIS A 416     -31.070  -6.572  34.847  1.00  0.87           H  
ATOM   6296 1HB  HIS A 416     -32.564  -7.952  33.324  1.00  0.87           H  
ATOM   6297 2HB  HIS A 416     -31.198  -8.984  33.010  1.00  0.87           H  
ATOM   6298  HD2 HIS A 416     -34.063  -8.797  35.402  1.00  0.87           H  
ATOM   6299  HE1 HIS A 416     -31.203 -11.251  37.335  1.00  0.87           H  
ATOM   6300  HE2 HIS A 416     -33.594 -10.450  37.345  1.00  0.87           H  
ATOM   6301  N   PRO A 417     -28.719  -7.524  35.503  1.00  0.87           N  
ATOM   6302  CA  PRO A 417     -27.346  -7.862  35.824  1.00  0.87           C  
ATOM   6303  C   PRO A 417     -26.985  -9.319  35.603  1.00  0.87           C  
ATOM   6304  O   PRO A 417     -25.798  -9.640  35.500  1.00  0.87           O  
ATOM   6305  CB  PRO A 417     -27.248  -7.504  37.309  1.00  0.87           C  
ATOM   6306  CG  PRO A 417     -28.678  -7.543  37.818  1.00  0.87           C  
ATOM   6307  CD  PRO A 417     -29.513  -7.054  36.656  1.00  0.87           C  
ATOM   6308  HA  PRO A 417     -26.683  -7.215  35.232  1.00  0.87           H  
ATOM   6309 1HB  PRO A 417     -26.605  -8.238  37.822  1.00  0.87           H  
ATOM   6310 2HB  PRO A 417     -26.775  -6.519  37.428  1.00  0.87           H  
ATOM   6311 1HG  PRO A 417     -28.936  -8.579  38.112  1.00  0.87           H  
ATOM   6312 2HG  PRO A 417     -28.785  -6.921  38.717  1.00  0.87           H  
ATOM   6313 1HD  PRO A 417     -30.487  -7.536  36.720  1.00  0.87           H  
ATOM   6314 2HD  PRO A 417     -29.587  -5.954  36.646  1.00  0.87           H  
ATOM   6315  N   ASP A 418     -27.978 -10.210  35.549  1.00  0.87           N  
ATOM   6316  CA  ASP A 418     -27.650 -11.606  35.402  1.00  0.87           C  
ATOM   6317  C   ASP A 418     -27.873 -12.189  34.009  1.00  0.87           C  
ATOM   6318  O   ASP A 418     -27.798 -13.414  33.865  1.00  0.87           O  
ATOM   6319  CB  ASP A 418     -28.433 -12.407  36.417  1.00  0.87           C  
ATOM   6320  CG  ASP A 418     -28.087 -12.026  37.877  1.00  0.87           C  
ATOM   6321  OD1 ASP A 418     -26.915 -11.846  38.190  1.00  0.87           O  
ATOM   6322  OD2 ASP A 418     -28.990 -11.913  38.668  1.00  0.87           O  
ATOM   6323  H   ASP A 418     -28.966  -9.951  35.603  1.00  0.87           H  
ATOM   6324  HA  ASP A 418     -26.593 -11.727  35.631  1.00  0.87           H  
ATOM   6325 1HB  ASP A 418     -29.475 -12.263  36.241  1.00  0.87           H  
ATOM   6326 2HB  ASP A 418     -28.218 -13.464  36.275  1.00  0.87           H  
ATOM   6327  N   VAL A 419     -28.096 -11.364  32.970  1.00  0.86           N  
ATOM   6328  CA  VAL A 419     -28.271 -11.981  31.645  1.00  0.86           C  
ATOM   6329  C   VAL A 419     -27.122 -11.562  30.742  1.00  0.86           C  
ATOM   6330  O   VAL A 419     -26.607 -10.452  30.859  1.00  0.86           O  
ATOM   6331  CB  VAL A 419     -29.616 -11.582  30.980  1.00  0.86           C  
ATOM   6332  CG1 VAL A 419     -30.788 -11.999  31.898  1.00  0.86           C  
ATOM   6333  CG2 VAL A 419     -29.625 -10.110  30.660  1.00  0.86           C  
ATOM   6334  H   VAL A 419     -28.160 -10.346  33.098  1.00  0.86           H  
ATOM   6335  HA  VAL A 419     -28.247 -13.054  31.740  1.00  0.86           H  
ATOM   6336  HB  VAL A 419     -29.722 -12.139  30.049  1.00  0.86           H  
ATOM   6337 1HG1 VAL A 419     -31.730 -11.746  31.414  1.00  0.86           H  
ATOM   6338 2HG1 VAL A 419     -30.744 -13.075  32.078  1.00  0.86           H  
ATOM   6339 3HG1 VAL A 419     -30.719 -11.469  32.849  1.00  0.86           H  
ATOM   6340 1HG2 VAL A 419     -30.556  -9.853  30.179  1.00  0.86           H  
ATOM   6341 2HG2 VAL A 419     -29.520  -9.538  31.563  1.00  0.86           H  
ATOM   6342 3HG2 VAL A 419     -28.797  -9.877  29.991  1.00  0.86           H  
ATOM   6343  N   ALA A 420     -26.701 -12.463  29.851  1.00  0.86           N  
ATOM   6344  CA  ALA A 420     -25.621 -12.153  28.920  1.00  0.86           C  
ATOM   6345  C   ALA A 420     -26.176 -11.694  27.586  1.00  0.86           C  
ATOM   6346  O   ALA A 420     -25.787 -10.653  27.057  1.00  0.86           O  
ATOM   6347  CB  ALA A 420     -24.745 -13.374  28.710  1.00  0.86           C  
ATOM   6348  H   ALA A 420     -27.145 -13.379  29.791  1.00  0.86           H  
ATOM   6349  HA  ALA A 420     -25.020 -11.346  29.340  1.00  0.86           H  
ATOM   6350 1HB  ALA A 420     -23.933 -13.126  28.023  1.00  0.86           H  
ATOM   6351 2HB  ALA A 420     -24.326 -13.695  29.660  1.00  0.86           H  
ATOM   6352 3HB  ALA A 420     -25.341 -14.184  28.285  1.00  0.86           H  
ATOM   6353  N   ASP A 421     -27.132 -12.458  27.073  1.00  0.85           N  
ATOM   6354  CA  ASP A 421     -27.700 -12.166  25.765  1.00  0.85           C  
ATOM   6355  C   ASP A 421     -29.198 -12.370  25.758  1.00  0.85           C  
ATOM   6356  O   ASP A 421     -29.741 -13.278  26.395  1.00  0.85           O  
ATOM   6357  CB  ASP A 421     -27.074 -13.048  24.662  1.00  0.85           C  
ATOM   6358  CG  ASP A 421     -25.611 -12.759  24.323  1.00  0.85           C  
ATOM   6359  OD1 ASP A 421     -24.774 -13.495  24.779  1.00  0.85           O  
ATOM   6360  OD2 ASP A 421     -25.349 -11.853  23.552  1.00  0.85           O  
ATOM   6361  H   ASP A 421     -27.431 -13.283  27.592  1.00  0.85           H  
ATOM   6362  HA  ASP A 421     -27.504 -11.122  25.524  1.00  0.85           H  
ATOM   6363 1HB  ASP A 421     -27.144 -14.092  24.962  1.00  0.85           H  
ATOM   6364 2HB  ASP A 421     -27.659 -12.935  23.747  1.00  0.85           H  
ATOM   6365  N   VAL A 422     -29.867 -11.508  25.020  1.00  0.85           N  
ATOM   6366  CA  VAL A 422     -31.297 -11.616  24.848  1.00  0.85           C  
ATOM   6367  C   VAL A 422     -31.734 -11.248  23.452  1.00  0.85           C  
ATOM   6368  O   VAL A 422     -31.241 -10.278  22.877  1.00  0.85           O  
ATOM   6369  CB  VAL A 422     -32.020 -10.723  25.868  1.00  0.85           C  
ATOM   6370  CG1 VAL A 422     -31.556  -9.293  25.731  1.00  0.85           C  
ATOM   6371  CG2 VAL A 422     -33.550 -10.766  25.598  1.00  0.85           C  
ATOM   6372  H   VAL A 422     -29.368 -10.770  24.544  1.00  0.85           H  
ATOM   6373  HA  VAL A 422     -31.579 -12.644  25.036  1.00  0.85           H  
ATOM   6374  HB  VAL A 422     -31.796 -11.074  26.876  1.00  0.85           H  
ATOM   6375 1HG1 VAL A 422     -32.068  -8.669  26.447  1.00  0.85           H  
ATOM   6376 2HG1 VAL A 422     -30.484  -9.237  25.912  1.00  0.85           H  
ATOM   6377 3HG1 VAL A 422     -31.773  -8.937  24.725  1.00  0.85           H  
ATOM   6378 1HG2 VAL A 422     -34.047 -10.151  26.303  1.00  0.85           H  
ATOM   6379 2HG2 VAL A 422     -33.761 -10.389  24.609  1.00  0.85           H  
ATOM   6380 3HG2 VAL A 422     -33.918 -11.784  25.679  1.00  0.85           H  
ATOM   6381  N   VAL A 423     -32.676 -12.027  22.935  1.00  0.85           N  
ATOM   6382  CA  VAL A 423     -33.311 -11.736  21.665  1.00  0.85           C  
ATOM   6383  C   VAL A 423     -34.815 -11.697  21.830  1.00  0.85           C  
ATOM   6384  O   VAL A 423     -35.407 -12.583  22.444  1.00  0.85           O  
ATOM   6385  CB  VAL A 423     -32.947 -12.756  20.589  1.00  0.85           C  
ATOM   6386  CG1 VAL A 423     -33.693 -12.408  19.280  1.00  0.85           C  
ATOM   6387  CG2 VAL A 423     -31.478 -12.727  20.369  1.00  0.85           C  
ATOM   6388  H   VAL A 423     -32.973 -12.835  23.481  1.00  0.85           H  
ATOM   6389  HA  VAL A 423     -32.976 -10.757  21.325  1.00  0.85           H  
ATOM   6390  HB  VAL A 423     -33.257 -13.755  20.902  1.00  0.85           H  
ATOM   6391 1HG1 VAL A 423     -33.448 -13.104  18.513  1.00  0.85           H  
ATOM   6392 2HG1 VAL A 423     -34.762 -12.433  19.435  1.00  0.85           H  
ATOM   6393 3HG1 VAL A 423     -33.397 -11.408  18.961  1.00  0.85           H  
ATOM   6394 1HG2 VAL A 423     -31.234 -13.430  19.611  1.00  0.85           H  
ATOM   6395 2HG2 VAL A 423     -31.189 -11.725  20.051  1.00  0.85           H  
ATOM   6396 3HG2 VAL A 423     -30.953 -12.982  21.282  1.00  0.85           H  
ATOM   6397  N   VAL A 424     -35.438 -10.673  21.292  1.00  0.88           N  
ATOM   6398  CA  VAL A 424     -36.887 -10.567  21.381  1.00  0.88           C  
ATOM   6399  C   VAL A 424     -37.511 -10.673  20.015  1.00  0.88           C  
ATOM   6400  O   VAL A 424     -37.020 -10.115  19.033  1.00  0.88           O  
ATOM   6401  CB  VAL A 424     -37.321  -9.287  22.078  1.00  0.88           C  
ATOM   6402  CG1 VAL A 424     -38.850  -9.163  22.073  1.00  0.88           C  
ATOM   6403  CG2 VAL A 424     -36.786  -9.303  23.499  1.00  0.88           C  
ATOM   6404  H   VAL A 424     -34.890  -9.955  20.807  1.00  0.88           H  
ATOM   6405  HA  VAL A 424     -37.252 -11.393  21.976  1.00  0.88           H  
ATOM   6406  HB  VAL A 424     -36.921  -8.445  21.538  1.00  0.88           H  
ATOM   6407 1HG1 VAL A 424     -39.136  -8.240  22.551  1.00  0.88           H  
ATOM   6408 2HG1 VAL A 424     -39.233  -9.154  21.065  1.00  0.88           H  
ATOM   6409 3HG1 VAL A 424     -39.281 -10.008  22.610  1.00  0.88           H  
ATOM   6410 1HG2 VAL A 424     -37.056  -8.405  23.981  1.00  0.88           H  
ATOM   6411 2HG2 VAL A 424     -37.207 -10.144  24.023  1.00  0.88           H  
ATOM   6412 3HG2 VAL A 424     -35.723  -9.390  23.502  1.00  0.88           H  
ATOM   6413  N   PHE A 425     -38.570 -11.436  19.935  1.00  0.93           N  
ATOM   6414  CA  PHE A 425     -39.212 -11.662  18.667  1.00  0.93           C  
ATOM   6415  C   PHE A 425     -40.708 -11.831  18.737  1.00  0.93           C  
ATOM   6416  O   PHE A 425     -41.300 -12.059  19.800  1.00  0.93           O  
ATOM   6417  CB  PHE A 425     -38.545 -12.873  18.043  1.00  0.93           C  
ATOM   6418  CG  PHE A 425     -38.597 -14.056  18.949  1.00  0.93           C  
ATOM   6419  CD1 PHE A 425     -39.609 -14.980  18.915  1.00  0.93           C  
ATOM   6420  CD2 PHE A 425     -37.584 -14.215  19.881  1.00  0.93           C  
ATOM   6421  CE1 PHE A 425     -39.597 -16.043  19.798  1.00  0.93           C  
ATOM   6422  CE2 PHE A 425     -37.574 -15.249  20.747  1.00  0.93           C  
ATOM   6423  CZ  PHE A 425     -38.573 -16.172  20.717  1.00  0.93           C  
ATOM   6424  H   PHE A 425     -38.919 -11.883  20.785  1.00  0.93           H  
ATOM   6425  HA  PHE A 425     -39.014 -10.798  18.032  1.00  0.93           H  
ATOM   6426 1HB  PHE A 425     -39.051 -13.131  17.113  1.00  0.93           H  
ATOM   6427 2HB  PHE A 425     -37.506 -12.656  17.814  1.00  0.93           H  
ATOM   6428  HD1 PHE A 425     -40.418 -14.864  18.186  1.00  0.93           H  
ATOM   6429  HD2 PHE A 425     -36.783 -13.486  19.921  1.00  0.93           H  
ATOM   6430  HE1 PHE A 425     -40.396 -16.768  19.769  1.00  0.93           H  
ATOM   6431  HE2 PHE A 425     -36.775 -15.325  21.460  1.00  0.93           H  
ATOM   6432  HZ  PHE A 425     -38.561 -16.995  21.421  1.00  0.93           H  
ATOM   6433  N   SER A 426     -41.336 -11.659  17.581  1.00  1.02           N  
ATOM   6434  CA  SER A 426     -42.768 -11.791  17.517  1.00  1.02           C  
ATOM   6435  C   SER A 426     -43.173 -13.233  17.397  1.00  1.02           C  
ATOM   6436  O   SER A 426     -42.543 -13.999  16.662  1.00  1.02           O  
ATOM   6437  CB  SER A 426     -43.268 -11.045  16.303  1.00  1.02           C  
ATOM   6438  OG  SER A 426     -42.798 -11.632  15.117  1.00  1.02           O  
ATOM   6439  H   SER A 426     -40.815 -11.451  16.742  1.00  1.02           H  
ATOM   6440  HA  SER A 426     -43.205 -11.377  18.423  1.00  1.02           H  
ATOM   6441 1HB  SER A 426     -44.357 -11.007  16.304  1.00  1.02           H  
ATOM   6442 2HB  SER A 426     -42.895 -10.032  16.332  1.00  1.02           H  
ATOM   6443  HG  SER A 426     -43.026 -11.017  14.407  1.00  1.02           H  
ATOM   6444  N   VAL A 427     -44.273 -13.567  18.051  1.00  1.15           N  
ATOM   6445  CA  VAL A 427     -44.883 -14.879  17.912  1.00  1.15           C  
ATOM   6446  C   VAL A 427     -46.378 -14.726  17.667  1.00  1.15           C  
ATOM   6447  O   VAL A 427     -47.065 -14.115  18.480  1.00  1.15           O  
ATOM   6448  CB  VAL A 427     -44.629 -15.755  19.143  1.00  1.15           C  
ATOM   6449  CG1 VAL A 427     -45.312 -17.090  18.966  1.00  1.15           C  
ATOM   6450  CG2 VAL A 427     -43.133 -15.942  19.302  1.00  1.15           C  
ATOM   6451  H   VAL A 427     -44.680 -12.858  18.665  1.00  1.15           H  
ATOM   6452  HA  VAL A 427     -44.394 -15.386  17.092  1.00  1.15           H  
ATOM   6453  HB  VAL A 427     -45.041 -15.281  20.029  1.00  1.15           H  
ATOM   6454 1HG1 VAL A 427     -45.134 -17.714  19.833  1.00  1.15           H  
ATOM   6455 2HG1 VAL A 427     -46.389 -16.936  18.848  1.00  1.15           H  
ATOM   6456 3HG1 VAL A 427     -44.922 -17.578  18.082  1.00  1.15           H  
ATOM   6457 1HG2 VAL A 427     -42.940 -16.551  20.138  1.00  1.15           H  
ATOM   6458 2HG2 VAL A 427     -42.729 -16.419  18.407  1.00  1.15           H  
ATOM   6459 3HG2 VAL A 427     -42.648 -14.980  19.450  1.00  1.15           H  
ATOM   6460  N   PRO A 428     -46.929 -15.193  16.551  1.00  1.31           N  
ATOM   6461  CA  PRO A 428     -48.343 -15.092  16.273  1.00  1.31           C  
ATOM   6462  C   PRO A 428     -49.175 -15.717  17.381  1.00  1.31           C  
ATOM   6463  O   PRO A 428     -48.873 -16.818  17.837  1.00  1.31           O  
ATOM   6464  CB  PRO A 428     -48.472 -15.892  14.977  1.00  1.31           C  
ATOM   6465  CG  PRO A 428     -47.109 -15.767  14.321  1.00  1.31           C  
ATOM   6466  CD  PRO A 428     -46.124 -15.782  15.467  1.00  1.31           C  
ATOM   6467  HA  PRO A 428     -48.618 -14.042  16.116  1.00  1.31           H  
ATOM   6468 1HB  PRO A 428     -48.744 -16.933  15.206  1.00  1.31           H  
ATOM   6469 2HB  PRO A 428     -49.285 -15.477  14.364  1.00  1.31           H  
ATOM   6470 1HG  PRO A 428     -46.950 -16.595  13.612  1.00  1.31           H  
ATOM   6471 2HG  PRO A 428     -47.057 -14.836  13.736  1.00  1.31           H  
ATOM   6472 1HD  PRO A 428     -45.810 -16.806  15.717  1.00  1.31           H  
ATOM   6473 2HD  PRO A 428     -45.281 -15.128  15.184  1.00  1.31           H  
ATOM   6474  N   GLU A 429     -50.241 -15.029  17.753  1.00  1.50           N  
ATOM   6475  CA  GLU A 429     -51.206 -15.472  18.748  1.00  1.50           C  
ATOM   6476  C   GLU A 429     -52.577 -15.013  18.222  1.00  1.50           C  
ATOM   6477  O   GLU A 429     -52.640 -14.076  17.430  1.00  1.50           O  
ATOM   6478  CB  GLU A 429     -50.881 -14.906  20.160  1.00  1.50           C  
ATOM   6479  CG  GLU A 429     -49.658 -15.517  20.930  1.00  1.50           C  
ATOM   6480  CD  GLU A 429     -49.884 -16.913  21.525  1.00  1.50           C  
ATOM   6481  OE1 GLU A 429     -51.015 -17.321  21.594  1.00  1.50           O  
ATOM   6482  OE2 GLU A 429     -48.926 -17.536  21.977  1.00  1.50           O  
ATOM   6483  H   GLU A 429     -50.396 -14.130  17.323  1.00  1.50           H  
ATOM   6484  HA  GLU A 429     -51.168 -16.557  18.797  1.00  1.50           H  
ATOM   6485 1HB  GLU A 429     -50.606 -13.884  20.066  1.00  1.50           H  
ATOM   6486 2HB  GLU A 429     -51.754 -14.939  20.802  1.00  1.50           H  
ATOM   6487 1HG  GLU A 429     -48.799 -15.555  20.262  1.00  1.50           H  
ATOM   6488 2HG  GLU A 429     -49.411 -14.844  21.738  1.00  1.50           H  
ATOM   6489  N   PRO A 430     -53.679 -15.680  18.588  1.00  1.65           N  
ATOM   6490  CA  PRO A 430     -55.043 -15.338  18.209  1.00  1.65           C  
ATOM   6491  C   PRO A 430     -55.674 -14.139  18.932  1.00  1.65           C  
ATOM   6492  O   PRO A 430     -56.765 -13.714  18.552  1.00  1.65           O  
ATOM   6493  CB  PRO A 430     -55.797 -16.631  18.562  1.00  1.65           C  
ATOM   6494  CG  PRO A 430     -55.003 -17.256  19.682  1.00  1.65           C  
ATOM   6495  CD  PRO A 430     -53.562 -16.929  19.371  1.00  1.65           C  
ATOM   6496  HA  PRO A 430     -55.073 -15.173  17.128  1.00  1.65           H  
ATOM   6497 1HB  PRO A 430     -56.828 -16.389  18.858  1.00  1.65           H  
ATOM   6498 2HB  PRO A 430     -55.864 -17.277  17.672  1.00  1.65           H  
ATOM   6499 1HG  PRO A 430     -55.324 -16.855  20.646  1.00  1.65           H  
ATOM   6500 2HG  PRO A 430     -55.188 -18.339  19.719  1.00  1.65           H  
ATOM   6501 1HD  PRO A 430     -53.025 -16.774  20.309  1.00  1.65           H  
ATOM   6502 2HD  PRO A 430     -53.116 -17.732  18.766  1.00  1.65           H  
ATOM   6503  N   LYS A 431     -55.044 -13.630  19.993  1.00  1.71           N  
ATOM   6504  CA  LYS A 431     -55.707 -12.595  20.794  1.00  1.71           C  
ATOM   6505  C   LYS A 431     -55.159 -11.164  20.779  1.00  1.71           C  
ATOM   6506  O   LYS A 431     -55.908 -10.240  21.099  1.00  1.71           O  
ATOM   6507  CB  LYS A 431     -55.785 -13.045  22.254  1.00  1.71           C  
ATOM   6508  CG  LYS A 431     -56.597 -14.316  22.484  1.00  1.71           C  
ATOM   6509  CD  LYS A 431     -58.066 -14.114  22.108  1.00  1.71           C  
ATOM   6510  CE  LYS A 431     -58.902 -15.351  22.418  1.00  1.71           C  
ATOM   6511  NZ  LYS A 431     -60.337 -15.169  22.037  1.00  1.71           N  
ATOM   6512  H   LYS A 431     -54.136 -13.971  20.265  1.00  1.71           H  
ATOM   6513  HA  LYS A 431     -56.733 -12.524  20.435  1.00  1.71           H  
ATOM   6514 1HB  LYS A 431     -54.776 -13.213  22.631  1.00  1.71           H  
ATOM   6515 2HB  LYS A 431     -56.228 -12.249  22.853  1.00  1.71           H  
ATOM   6516 1HG  LYS A 431     -56.191 -15.119  21.887  1.00  1.71           H  
ATOM   6517 2HG  LYS A 431     -56.536 -14.602  23.533  1.00  1.71           H  
ATOM   6518 1HD  LYS A 431     -58.470 -13.264  22.660  1.00  1.71           H  
ATOM   6519 2HD  LYS A 431     -58.139 -13.897  21.039  1.00  1.71           H  
ATOM   6520 1HE  LYS A 431     -58.495 -16.198  21.867  1.00  1.71           H  
ATOM   6521 2HE  LYS A 431     -58.844 -15.562  23.485  1.00  1.71           H  
ATOM   6522 1HZ  LYS A 431     -60.854 -16.008  22.256  1.00  1.71           H  
ATOM   6523 2HZ  LYS A 431     -60.726 -14.390  22.551  1.00  1.71           H  
ATOM   6524 3HZ  LYS A 431     -60.400 -14.983  21.045  1.00  1.71           H  
ATOM   6525  N   LEU A 432     -53.877 -10.943  20.491  1.00  1.66           N  
ATOM   6526  CA  LEU A 432     -53.368  -9.586  20.670  1.00  1.66           C  
ATOM   6527  C   LEU A 432     -53.205  -8.664  19.426  1.00  1.66           C  
ATOM   6528  O   LEU A 432     -53.381  -7.450  19.579  1.00  1.66           O  
ATOM   6529  CB  LEU A 432     -52.027  -9.666  21.388  1.00  1.66           C  
ATOM   6530  CG  LEU A 432     -52.051 -10.359  22.738  1.00  1.66           C  
ATOM   6531  CD1 LEU A 432     -50.648 -10.381  23.278  1.00  1.66           C  
ATOM   6532  CD2 LEU A 432     -53.022  -9.663  23.677  1.00  1.66           C  
ATOM   6533  H   LEU A 432     -53.236 -11.669  20.180  1.00  1.66           H  
ATOM   6534  HA  LEU A 432     -54.051  -9.074  21.344  1.00  1.66           H  
ATOM   6535 1HB  LEU A 432     -51.298 -10.157  20.774  1.00  1.66           H  
ATOM   6536 2HB  LEU A 432     -51.683  -8.665  21.544  1.00  1.66           H  
ATOM   6537  HG  LEU A 432     -52.369 -11.394  22.601  1.00  1.66           H  
ATOM   6538 1HD1 LEU A 432     -50.630 -10.902  24.230  1.00  1.66           H  
ATOM   6539 2HD1 LEU A 432     -50.022 -10.889  22.566  1.00  1.66           H  
ATOM   6540 3HD1 LEU A 432     -50.293  -9.366  23.413  1.00  1.66           H  
ATOM   6541 1HD2 LEU A 432     -53.033 -10.181  24.636  1.00  1.66           H  
ATOM   6542 2HD2 LEU A 432     -52.724  -8.638  23.831  1.00  1.66           H  
ATOM   6543 3HD2 LEU A 432     -54.024  -9.683  23.245  1.00  1.66           H  
ATOM   6544  N   GLY A 433     -52.868  -9.158  18.205  1.00  1.50           N  
ATOM   6545  CA  GLY A 433     -52.715 -10.553  17.756  1.00  1.50           C  
ATOM   6546  C   GLY A 433     -51.406 -11.195  18.200  1.00  1.50           C  
ATOM   6547  O   GLY A 433     -51.423 -11.933  19.181  1.00  1.50           O  
ATOM   6548  H   GLY A 433     -52.720  -8.455  17.496  1.00  1.50           H  
ATOM   6549 1HA  GLY A 433     -53.568 -11.165  18.035  1.00  1.50           H  
ATOM   6550 2HA  GLY A 433     -52.729 -10.551  16.668  1.00  1.50           H  
ATOM   6551  N   ALA A 434     -50.304 -10.913  17.489  1.00  1.29           N  
ATOM   6552  CA  ALA A 434     -48.963 -11.428  17.815  1.00  1.29           C  
ATOM   6553  C   ALA A 434     -48.488 -10.933  19.162  1.00  1.29           C  
ATOM   6554  O   ALA A 434     -48.811  -9.819  19.569  1.00  1.29           O  
ATOM   6555  CB  ALA A 434     -47.941 -11.023  16.758  1.00  1.29           C  
ATOM   6556  H   ALA A 434     -50.401 -10.299  16.695  1.00  1.29           H  
ATOM   6557  HA  ALA A 434     -49.018 -12.511  17.865  1.00  1.29           H  
ATOM   6558 1HB  ALA A 434     -46.967 -11.445  17.025  1.00  1.29           H  
ATOM   6559 2HB  ALA A 434     -48.247 -11.408  15.786  1.00  1.29           H  
ATOM   6560 3HB  ALA A 434     -47.869  -9.938  16.715  1.00  1.29           H  
ATOM   6561  N   THR A 435     -47.677 -11.738  19.831  1.00  1.08           N  
ATOM   6562  CA  THR A 435     -47.164 -11.335  21.118  1.00  1.08           C  
ATOM   6563  C   THR A 435     -45.652 -11.165  21.102  1.00  1.08           C  
ATOM   6564  O   THR A 435     -45.016 -11.261  20.048  1.00  1.08           O  
ATOM   6565  CB  THR A 435     -47.546 -12.356  22.188  1.00  1.08           C  
ATOM   6566  OG1 THR A 435     -47.272 -11.793  23.467  1.00  1.08           O  
ATOM   6567  CG2 THR A 435     -46.746 -13.654  22.015  1.00  1.08           C  
ATOM   6568  H   THR A 435     -47.442 -12.648  19.447  1.00  1.08           H  
ATOM   6569  HA  THR A 435     -47.605 -10.375  21.384  1.00  1.08           H  
ATOM   6570  HB  THR A 435     -48.602 -12.590  22.110  1.00  1.08           H  
ATOM   6571  HG1 THR A 435     -47.932 -11.117  23.663  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435     -47.032 -14.368  22.784  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435     -46.960 -14.076  21.037  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435     -45.690 -13.461  22.090  1.00  1.08           H  
ATOM   6575  N   ILE A 436     -45.107 -10.886  22.288  1.00  0.91           N  
ATOM   6576  CA  ILE A 436     -43.695 -10.616  22.512  1.00  0.91           C  
ATOM   6577  C   ILE A 436     -43.032 -11.726  23.315  1.00  0.91           C  
ATOM   6578  O   ILE A 436     -43.449 -12.030  24.449  1.00  0.91           O  
ATOM   6579  CB  ILE A 436     -43.557  -9.311  23.311  1.00  0.91           C  
ATOM   6580  CG1 ILE A 436     -44.185  -8.183  22.615  1.00  0.91           C  
ATOM   6581  CG2 ILE A 436     -42.121  -8.981  23.543  1.00  0.91           C  
ATOM   6582  CD1 ILE A 436     -44.331  -7.003  23.464  1.00  0.91           C  
ATOM   6583  H   ILE A 436     -45.743 -10.887  23.067  1.00  0.91           H  
ATOM   6584  HA  ILE A 436     -43.180 -10.548  21.559  1.00  0.91           H  
ATOM   6585  HB  ILE A 436     -44.086  -9.419  24.239  1.00  0.91           H  
ATOM   6586 1HG1 ILE A 436     -43.589  -7.888  21.794  1.00  0.91           H  
ATOM   6587 2HG1 ILE A 436     -45.140  -8.482  22.273  1.00  0.91           H  
ATOM   6588 1HG2 ILE A 436     -42.069  -8.058  24.113  1.00  0.91           H  
ATOM   6589 2HG2 ILE A 436     -41.628  -9.781  24.089  1.00  0.91           H  
ATOM   6590 3HG2 ILE A 436     -41.637  -8.846  22.583  1.00  0.91           H  
ATOM   6591 1HD1 ILE A 436     -44.798  -6.199  22.899  1.00  0.91           H  
ATOM   6592 2HD1 ILE A 436     -44.949  -7.235  24.335  1.00  0.91           H  
ATOM   6593 3HD1 ILE A 436     -43.355  -6.702  23.788  1.00  0.91           H  
ATOM   6594  N   VAL A 437     -42.003 -12.327  22.729  1.00  0.81           N  
ATOM   6595  CA  VAL A 437     -41.285 -13.387  23.401  1.00  0.81           C  
ATOM   6596  C   VAL A 437     -39.803 -13.112  23.496  1.00  0.81           C  
ATOM   6597  O   VAL A 437     -39.178 -12.683  22.526  1.00  0.81           O  
ATOM   6598  CB  VAL A 437     -41.500 -14.721  22.700  1.00  0.81           C  
ATOM   6599  CG1 VAL A 437     -40.688 -15.789  23.390  1.00  0.81           C  
ATOM   6600  CG2 VAL A 437     -42.975 -15.056  22.735  1.00  0.81           C  
ATOM   6601  H   VAL A 437     -41.725 -12.069  21.780  1.00  0.81           H  
ATOM   6602  HA  VAL A 437     -41.678 -13.471  24.404  1.00  0.81           H  
ATOM   6603  HB  VAL A 437     -41.161 -14.651  21.675  1.00  0.81           H  
ATOM   6604 1HG1 VAL A 437     -40.842 -16.696  22.877  1.00  0.81           H  
ATOM   6605 2HG1 VAL A 437     -39.634 -15.545  23.358  1.00  0.81           H  
ATOM   6606 3HG1 VAL A 437     -41.003 -15.889  24.428  1.00  0.81           H  
ATOM   6607 1HG2 VAL A 437     -43.153 -15.991  22.265  1.00  0.81           H  
ATOM   6608 2HG2 VAL A 437     -43.302 -15.108  23.760  1.00  0.81           H  
ATOM   6609 3HG2 VAL A 437     -43.532 -14.288  22.220  1.00  0.81           H  
ATOM   6610  N   ALA A 438     -39.245 -13.309  24.688  1.00  0.76           N  
ATOM   6611  CA  ALA A 438     -37.810 -13.112  24.841  1.00  0.76           C  
ATOM   6612  C   ALA A 438     -37.097 -14.442  24.998  1.00  0.76           C  
ATOM   6613  O   ALA A 438     -37.567 -15.309  25.735  1.00  0.76           O  
ATOM   6614  CB  ALA A 438     -37.515 -12.240  26.046  1.00  0.76           C  
ATOM   6615  H   ALA A 438     -39.830 -13.641  25.460  1.00  0.76           H  
ATOM   6616  HA  ALA A 438     -37.431 -12.628  23.947  1.00  0.76           H  
ATOM   6617 1HB  ALA A 438     -36.438 -12.093  26.123  1.00  0.76           H  
ATOM   6618 2HB  ALA A 438     -38.010 -11.279  25.935  1.00  0.76           H  
ATOM   6619 3HB  ALA A 438     -37.873 -12.726  26.932  1.00  0.76           H  
ATOM   6620  N   MET A 439     -35.957 -14.585  24.327  1.00  0.76           N  
ATOM   6621  CA  MET A 439     -35.098 -15.745  24.497  1.00  0.76           C  
ATOM   6622  C   MET A 439     -33.866 -15.246  25.209  1.00  0.76           C  
ATOM   6623  O   MET A 439     -33.212 -14.308  24.746  1.00  0.76           O  
ATOM   6624  CB  MET A 439     -34.783 -16.418  23.167  1.00  0.76           C  
ATOM   6625  CG  MET A 439     -33.958 -17.654  23.276  1.00  0.76           C  
ATOM   6626  SD  MET A 439     -33.631 -18.412  21.682  1.00  0.76           S  
ATOM   6627  CE  MET A 439     -35.268 -18.990  21.200  1.00  0.76           C  
ATOM   6628  H   MET A 439     -35.673 -13.849  23.690  1.00  0.76           H  
ATOM   6629  HA  MET A 439     -35.580 -16.452  25.151  1.00  0.76           H  
ATOM   6630 1HB  MET A 439     -35.708 -16.729  22.704  1.00  0.76           H  
ATOM   6631 2HB  MET A 439     -34.284 -15.713  22.496  1.00  0.76           H  
ATOM   6632 1HG  MET A 439     -33.033 -17.428  23.768  1.00  0.76           H  
ATOM   6633 2HG  MET A 439     -34.477 -18.369  23.885  1.00  0.76           H  
ATOM   6634 1HE  MET A 439     -35.210 -19.483  20.225  1.00  0.76           H  
ATOM   6635 2HE  MET A 439     -35.642 -19.697  21.943  1.00  0.76           H  
ATOM   6636 3HE  MET A 439     -35.951 -18.143  21.130  1.00  0.76           H  
ATOM   6637  N   ILE A 440     -33.593 -15.827  26.367  1.00  0.81           N  
ATOM   6638  CA  ILE A 440     -32.524 -15.347  27.233  1.00  0.81           C  
ATOM   6639  C   ILE A 440     -31.474 -16.360  27.617  1.00  0.81           C  
ATOM   6640  O   ILE A 440     -31.776 -17.507  27.957  1.00  0.81           O  
ATOM   6641  CB  ILE A 440     -33.121 -14.705  28.497  1.00  0.81           C  
ATOM   6642  CG1 ILE A 440     -33.951 -13.511  28.066  1.00  0.81           C  
ATOM   6643  CG2 ILE A 440     -32.043 -14.278  29.497  1.00  0.81           C  
ATOM   6644  CD1 ILE A 440     -34.711 -12.958  29.109  1.00  0.81           C  
ATOM   6645  H   ILE A 440     -34.183 -16.604  26.673  1.00  0.81           H  
ATOM   6646  HA  ILE A 440     -32.006 -14.553  26.699  1.00  0.81           H  
ATOM   6647  HB  ILE A 440     -33.797 -15.420  28.976  1.00  0.81           H  
ATOM   6648 1HG1 ILE A 440     -33.298 -12.757  27.673  1.00  0.81           H  
ATOM   6649 2HG1 ILE A 440     -34.653 -13.810  27.305  1.00  0.81           H  
ATOM   6650 1HG2 ILE A 440     -32.523 -13.828  30.358  1.00  0.81           H  
ATOM   6651 2HG2 ILE A 440     -31.469 -15.139  29.823  1.00  0.81           H  
ATOM   6652 3HG2 ILE A 440     -31.380 -13.554  29.020  1.00  0.81           H  
ATOM   6653 1HD1 ILE A 440     -35.302 -12.141  28.753  1.00  0.81           H  
ATOM   6654 2HD1 ILE A 440     -35.343 -13.726  29.459  1.00  0.81           H  
ATOM   6655 3HD1 ILE A 440     -34.050 -12.618  29.907  1.00  0.81           H  
ATOM   6656  N   GLN A 441     -30.232 -15.907  27.567  1.00  0.89           N  
ATOM   6657  CA  GLN A 441     -29.086 -16.693  27.965  1.00  0.89           C  
ATOM   6658  C   GLN A 441     -28.422 -16.031  29.180  1.00  0.89           C  
ATOM   6659  O   GLN A 441     -27.839 -14.943  29.058  1.00  0.89           O  
ATOM   6660  CB  GLN A 441     -28.109 -16.813  26.827  1.00  0.89           C  
ATOM   6661  CG  GLN A 441     -26.898 -17.596  27.128  1.00  0.89           C  
ATOM   6662  CD  GLN A 441     -26.069 -17.784  25.892  1.00  0.89           C  
ATOM   6663  OE1 GLN A 441     -26.518 -17.447  24.767  1.00  0.89           O  
ATOM   6664  NE2 GLN A 441     -24.876 -18.353  26.064  1.00  0.89           N  
ATOM   6665  H   GLN A 441     -30.078 -14.954  27.233  1.00  0.89           H  
ATOM   6666  HA  GLN A 441     -29.409 -17.704  28.180  1.00  0.89           H  
ATOM   6667 1HB  GLN A 441     -28.592 -17.327  26.029  1.00  0.89           H  
ATOM   6668 2HB  GLN A 441     -27.824 -15.828  26.474  1.00  0.89           H  
ATOM   6669 1HG  GLN A 441     -26.304 -17.069  27.880  1.00  0.89           H  
ATOM   6670 2HG  GLN A 441     -27.195 -18.582  27.503  1.00  0.89           H  
ATOM   6671 1HE2 GLN A 441     -24.268 -18.555  25.268  1.00  0.89           H  
ATOM   6672 2HE2 GLN A 441     -24.586 -18.629  26.981  1.00  0.89           H  
ATOM   6673  N   PRO A 442     -28.606 -16.598  30.388  1.00  0.98           N  
ATOM   6674  CA  PRO A 442     -28.078 -16.140  31.658  1.00  0.98           C  
ATOM   6675  C   PRO A 442     -26.563 -16.110  31.682  1.00  0.98           C  
ATOM   6676  O   PRO A 442     -25.898 -16.899  31.005  1.00  0.98           O  
ATOM   6677  CB  PRO A 442     -28.579 -17.195  32.651  1.00  0.98           C  
ATOM   6678  CG  PRO A 442     -29.798 -17.786  32.007  1.00  0.98           C  
ATOM   6679  CD  PRO A 442     -29.504 -17.778  30.533  1.00  0.98           C  
ATOM   6680  HA  PRO A 442     -28.502 -15.169  31.911  1.00  0.98           H  
ATOM   6681 1HB  PRO A 442     -27.782 -17.933  32.851  1.00  0.98           H  
ATOM   6682 2HB  PRO A 442     -28.792 -16.718  33.615  1.00  0.98           H  
ATOM   6683 1HG  PRO A 442     -29.986 -18.797  32.396  1.00  0.98           H  
ATOM   6684 2HG  PRO A 442     -30.683 -17.182  32.255  1.00  0.98           H  
ATOM   6685 1HD  PRO A 442     -29.003 -18.711  30.215  1.00  0.98           H  
ATOM   6686 2HD  PRO A 442     -30.465 -17.627  30.042  1.00  0.98           H  
ATOM   6687  N   VAL A 443     -26.027 -15.224  32.498  1.00  1.06           N  
ATOM   6688  CA  VAL A 443     -24.596 -15.189  32.742  1.00  1.06           C  
ATOM   6689  C   VAL A 443     -24.250 -16.549  33.331  1.00  1.06           C  
ATOM   6690  O   VAL A 443     -24.975 -17.038  34.191  1.00  1.06           O  
ATOM   6691  CB  VAL A 443     -24.235 -14.032  33.690  1.00  1.06           C  
ATOM   6692  CG1 VAL A 443     -22.793 -14.113  34.112  1.00  1.06           C  
ATOM   6693  CG2 VAL A 443     -24.489 -12.728  32.974  1.00  1.06           C  
ATOM   6694  H   VAL A 443     -26.639 -14.577  32.996  1.00  1.06           H  
ATOM   6695  HA  VAL A 443     -24.065 -15.058  31.798  1.00  1.06           H  
ATOM   6696  HB  VAL A 443     -24.859 -14.090  34.584  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 443     -22.562 -13.285  34.778  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 443     -22.617 -15.052  34.632  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 443     -22.146 -14.062  33.231  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 443     -24.262 -11.889  33.634  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 443     -23.863 -12.669  32.083  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 443     -25.511 -12.689  32.688  1.00  1.06           H  
ATOM   6703  N   ASP A 444     -23.174 -17.163  32.854  1.00  1.11           N  
ATOM   6704  CA  ASP A 444     -22.791 -18.535  33.208  1.00  1.11           C  
ATOM   6705  C   ASP A 444     -22.960 -18.954  34.671  1.00  1.11           C  
ATOM   6706  O   ASP A 444     -23.482 -20.031  34.957  1.00  1.11           O  
ATOM   6707  CB  ASP A 444     -21.323 -18.729  32.823  1.00  1.11           C  
ATOM   6708  CG  ASP A 444     -20.390 -17.666  33.464  1.00  1.11           C  
ATOM   6709  OD1 ASP A 444     -20.882 -16.755  34.111  1.00  1.11           O  
ATOM   6710  OD2 ASP A 444     -19.213 -17.783  33.302  1.00  1.11           O  
ATOM   6711  H   ASP A 444     -22.621 -16.673  32.165  1.00  1.11           H  
ATOM   6712  HA  ASP A 444     -23.402 -19.205  32.602  1.00  1.11           H  
ATOM   6713 1HB  ASP A 444     -20.994 -19.719  33.142  1.00  1.11           H  
ATOM   6714 2HB  ASP A 444     -21.220 -18.682  31.739  1.00  1.11           H  
ATOM   6715  N   GLY A 445     -22.531 -18.117  35.590  1.00  1.10           N  
ATOM   6716  CA  GLY A 445     -22.563 -18.430  37.014  1.00  1.10           C  
ATOM   6717  C   GLY A 445     -23.896 -18.123  37.706  1.00  1.10           C  
ATOM   6718  O   GLY A 445     -23.984 -18.207  38.933  1.00  1.10           O  
ATOM   6719  H   GLY A 445     -22.106 -17.255  35.254  1.00  1.10           H  
ATOM   6720 1HA  GLY A 445     -22.325 -19.485  37.146  1.00  1.10           H  
ATOM   6721 2HA  GLY A 445     -21.770 -17.871  37.505  1.00  1.10           H  
ATOM   6722  N   LYS A 446     -24.919 -17.734  36.941  1.00  1.04           N  
ATOM   6723  CA  LYS A 446     -26.196 -17.329  37.517  1.00  1.04           C  
ATOM   6724  C   LYS A 446     -27.421 -18.086  37.004  1.00  1.04           C  
ATOM   6725  O   LYS A 446     -27.500 -18.491  35.845  1.00  1.04           O  
ATOM   6726  CB  LYS A 446     -26.440 -15.858  37.204  1.00  1.04           C  
ATOM   6727  CG  LYS A 446     -25.376 -14.881  37.677  1.00  1.04           C  
ATOM   6728  CD  LYS A 446     -25.386 -14.733  39.181  1.00  1.04           C  
ATOM   6729  CE  LYS A 446     -24.383 -13.695  39.641  1.00  1.04           C  
ATOM   6730  NZ  LYS A 446     -24.711 -12.351  39.081  1.00  1.04           N  
ATOM   6731  H   LYS A 446     -24.805 -17.689  35.929  1.00  1.04           H  
ATOM   6732  HA  LYS A 446     -26.146 -17.472  38.595  1.00  1.04           H  
ATOM   6733 1HB  LYS A 446     -26.532 -15.736  36.119  1.00  1.04           H  
ATOM   6734 2HB  LYS A 446     -27.393 -15.549  37.641  1.00  1.04           H  
ATOM   6735 1HG  LYS A 446     -24.394 -15.214  37.343  1.00  1.04           H  
ATOM   6736 2HG  LYS A 446     -25.573 -13.902  37.233  1.00  1.04           H  
ATOM   6737 1HD  LYS A 446     -26.385 -14.418  39.499  1.00  1.04           H  
ATOM   6738 2HD  LYS A 446     -25.153 -15.691  39.648  1.00  1.04           H  
ATOM   6739 1HE  LYS A 446     -24.410 -13.639  40.727  1.00  1.04           H  
ATOM   6740 2HE  LYS A 446     -23.382 -13.981  39.323  1.00  1.04           H  
ATOM   6741 1HZ  LYS A 446     -24.060 -11.663  39.396  1.00  1.04           H  
ATOM   6742 2HZ  LYS A 446     -24.697 -12.386  38.073  1.00  1.04           H  
ATOM   6743 3HZ  LYS A 446     -25.668 -12.067  39.356  1.00  1.04           H  
ATOM   6744  N   GLN A 447     -28.425 -18.191  37.867  1.00  0.96           N  
ATOM   6745  CA  GLN A 447     -29.731 -18.696  37.465  1.00  0.96           C  
ATOM   6746  C   GLN A 447     -30.680 -17.525  37.370  1.00  0.96           C  
ATOM   6747  O   GLN A 447     -30.747 -16.720  38.295  1.00  0.96           O  
ATOM   6748  CB  GLN A 447     -30.298 -19.709  38.464  1.00  0.96           C  
ATOM   6749  CG  GLN A 447     -31.672 -20.257  38.051  1.00  0.96           C  
ATOM   6750  CD  GLN A 447     -32.235 -21.282  39.018  1.00  0.96           C  
ATOM   6751  OE1 GLN A 447     -31.717 -21.482  40.121  1.00  0.96           O  
ATOM   6752  NE2 GLN A 447     -33.315 -21.939  38.607  1.00  0.96           N  
ATOM   6753  H   GLN A 447     -28.290 -17.880  38.818  1.00  0.96           H  
ATOM   6754  HA  GLN A 447     -29.656 -19.160  36.482  1.00  0.96           H  
ATOM   6755 1HB  GLN A 447     -29.612 -20.548  38.567  1.00  0.96           H  
ATOM   6756 2HB  GLN A 447     -30.400 -19.240  39.442  1.00  0.96           H  
ATOM   6757 1HG  GLN A 447     -32.379 -19.426  38.002  1.00  0.96           H  
ATOM   6758 2HG  GLN A 447     -31.583 -20.723  37.070  1.00  0.96           H  
ATOM   6759 1HE2 GLN A 447     -33.738 -22.628  39.198  1.00  0.96           H  
ATOM   6760 2HE2 GLN A 447     -33.705 -21.745  37.707  1.00  0.96           H  
ATOM   6761  N   VAL A 448     -31.392 -17.413  36.261  1.00  0.88           N  
ATOM   6762  CA  VAL A 448     -32.361 -16.338  36.108  1.00  0.88           C  
ATOM   6763  C   VAL A 448     -33.715 -16.920  35.772  1.00  0.88           C  
ATOM   6764  O   VAL A 448     -33.846 -17.615  34.761  1.00  0.88           O  
ATOM   6765  CB  VAL A 448     -31.937 -15.389  34.976  1.00  0.88           C  
ATOM   6766  CG1 VAL A 448     -32.931 -14.308  34.823  1.00  0.88           C  
ATOM   6767  CG2 VAL A 448     -30.584 -14.820  35.272  1.00  0.88           C  
ATOM   6768  H   VAL A 448     -31.271 -18.089  35.520  1.00  0.88           H  
ATOM   6769  HA  VAL A 448     -32.441 -15.783  37.046  1.00  0.88           H  
ATOM   6770  HB  VAL A 448     -31.906 -15.939  34.037  1.00  0.88           H  
ATOM   6771 1HG1 VAL A 448     -32.627 -13.655  34.011  1.00  0.88           H  
ATOM   6772 2HG1 VAL A 448     -33.896 -14.756  34.601  1.00  0.88           H  
ATOM   6773 3HG1 VAL A 448     -32.997 -13.734  35.748  1.00  0.88           H  
ATOM   6774 1HG2 VAL A 448     -30.286 -14.149  34.468  1.00  0.88           H  
ATOM   6775 2HG2 VAL A 448     -30.642 -14.271  36.210  1.00  0.88           H  
ATOM   6776 3HG2 VAL A 448     -29.849 -15.612  35.366  1.00  0.88           H  
ATOM   6777  N   THR A 449     -34.717 -16.650  36.598  1.00  0.82           N  
ATOM   6778  CA  THR A 449     -36.024 -17.202  36.310  1.00  0.82           C  
ATOM   6779  C   THR A 449     -36.857 -16.229  35.510  1.00  0.82           C  
ATOM   6780  O   THR A 449     -36.608 -15.020  35.508  1.00  0.82           O  
ATOM   6781  CB  THR A 449     -36.752 -17.550  37.606  1.00  0.82           C  
ATOM   6782  OG1 THR A 449     -36.962 -16.343  38.348  1.00  0.82           O  
ATOM   6783  CG2 THR A 449     -35.893 -18.508  38.437  1.00  0.82           C  
ATOM   6784  H   THR A 449     -34.577 -16.079  37.444  1.00  0.82           H  
ATOM   6785  HA  THR A 449     -35.901 -18.111  35.721  1.00  0.82           H  
ATOM   6786  HB  THR A 449     -37.711 -18.010  37.382  1.00  0.82           H  
ATOM   6787  HG1 THR A 449     -36.073 -15.998  38.634  1.00  0.82           H  
ATOM   6788 1HG2 THR A 449     -36.408 -18.742  39.369  1.00  0.82           H  
ATOM   6789 2HG2 THR A 449     -35.718 -19.425  37.877  1.00  0.82           H  
ATOM   6790 3HG2 THR A 449     -34.936 -18.030  38.663  1.00  0.82           H  
ATOM   6791  N   CYS A 450     -37.920 -16.740  34.909  1.00  0.78           N  
ATOM   6792  CA  CYS A 450     -38.793 -15.897  34.120  1.00  0.78           C  
ATOM   6793  C   CYS A 450     -39.628 -14.986  35.016  1.00  0.78           C  
ATOM   6794  O   CYS A 450     -40.086 -13.916  34.597  1.00  0.78           O  
ATOM   6795  CB  CYS A 450     -39.645 -16.788  33.239  1.00  0.78           C  
ATOM   6796  SG  CYS A 450     -38.608 -17.709  32.023  1.00  0.78           S  
ATOM   6797  H   CYS A 450     -38.097 -17.733  34.962  1.00  0.78           H  
ATOM   6798  HA  CYS A 450     -38.180 -15.278  33.471  1.00  0.78           H  
ATOM   6799 1HB  CYS A 450     -40.202 -17.506  33.841  1.00  0.78           H  
ATOM   6800 2HB  CYS A 450     -40.363 -16.181  32.687  1.00  0.78           H  
ATOM   6801  HG  CYS A 450     -39.589 -18.010  31.149  1.00  0.78           H  
ATOM   6802  N   GLU A 451     -39.805 -15.392  36.275  1.00  0.75           N  
ATOM   6803  CA  GLU A 451     -40.548 -14.564  37.207  1.00  0.75           C  
ATOM   6804  C   GLU A 451     -39.683 -13.377  37.603  1.00  0.75           C  
ATOM   6805  O   GLU A 451     -40.157 -12.242  37.624  1.00  0.75           O  
ATOM   6806  CB  GLU A 451     -40.970 -15.364  38.439  1.00  0.75           C  
ATOM   6807  CG  GLU A 451     -42.017 -16.447  38.156  1.00  0.75           C  
ATOM   6808  CD  GLU A 451     -42.407 -17.246  39.384  1.00  0.75           C  
ATOM   6809  OE1 GLU A 451     -41.827 -17.033  40.423  1.00  0.75           O  
ATOM   6810  OE2 GLU A 451     -43.287 -18.068  39.277  1.00  0.75           O  
ATOM   6811  H   GLU A 451     -39.413 -16.271  36.577  1.00  0.75           H  
ATOM   6812  HA  GLU A 451     -41.443 -14.189  36.712  1.00  0.75           H  
ATOM   6813 1HB  GLU A 451     -40.092 -15.847  38.872  1.00  0.75           H  
ATOM   6814 2HB  GLU A 451     -41.376 -14.686  39.189  1.00  0.75           H  
ATOM   6815 1HG  GLU A 451     -42.909 -15.973  37.748  1.00  0.75           H  
ATOM   6816 2HG  GLU A 451     -41.621 -17.123  37.400  1.00  0.75           H  
ATOM   6817  N   GLU A 452     -38.388 -13.613  37.855  1.00  0.73           N  
ATOM   6818  CA  GLU A 452     -37.505 -12.505  38.226  1.00  0.73           C  
ATOM   6819  C   GLU A 452     -37.386 -11.499  37.092  1.00  0.73           C  
ATOM   6820  O   GLU A 452     -37.410 -10.285  37.321  1.00  0.73           O  
ATOM   6821  CB  GLU A 452     -36.126 -13.039  38.604  1.00  0.73           C  
ATOM   6822  CG  GLU A 452     -36.084 -13.765  39.941  1.00  0.73           C  
ATOM   6823  CD  GLU A 452     -34.827 -14.556  40.135  1.00  0.73           C  
ATOM   6824  OE1 GLU A 452     -34.483 -15.297  39.223  1.00  0.73           O  
ATOM   6825  OE2 GLU A 452     -34.213 -14.435  41.169  1.00  0.73           O  
ATOM   6826  H   GLU A 452     -38.015 -14.566  37.829  1.00  0.73           H  
ATOM   6827  HA  GLU A 452     -37.934 -11.996  39.090  1.00  0.73           H  
ATOM   6828 1HB  GLU A 452     -35.785 -13.733  37.831  1.00  0.73           H  
ATOM   6829 2HB  GLU A 452     -35.414 -12.216  38.639  1.00  0.73           H  
ATOM   6830 1HG  GLU A 452     -36.154 -13.025  40.737  1.00  0.73           H  
ATOM   6831 2HG  GLU A 452     -36.949 -14.419  40.022  1.00  0.73           H  
ATOM   6832  N   LEU A 453     -37.310 -12.006  35.861  1.00  0.71           N  
ATOM   6833  CA  LEU A 453     -37.244 -11.144  34.694  1.00  0.71           C  
ATOM   6834  C   LEU A 453     -38.511 -10.338  34.533  1.00  0.71           C  
ATOM   6835  O   LEU A 453     -38.449  -9.141  34.248  1.00  0.71           O  
ATOM   6836  CB  LEU A 453     -36.996 -11.996  33.464  1.00  0.71           C  
ATOM   6837  CG  LEU A 453     -35.615 -12.557  33.396  1.00  0.71           C  
ATOM   6838  CD1 LEU A 453     -35.566 -13.603  32.371  1.00  0.71           C  
ATOM   6839  CD2 LEU A 453     -34.656 -11.421  33.022  1.00  0.71           C  
ATOM   6840  H   LEU A 453     -37.268 -13.021  35.740  1.00  0.71           H  
ATOM   6841  HA  LEU A 453     -36.409 -10.458  34.822  1.00  0.71           H  
ATOM   6842 1HB  LEU A 453     -37.700 -12.826  33.467  1.00  0.71           H  
ATOM   6843 2HB  LEU A 453     -37.169 -11.395  32.572  1.00  0.71           H  
ATOM   6844  HG  LEU A 453     -35.342 -12.974  34.354  1.00  0.71           H  
ATOM   6845 1HD1 LEU A 453     -34.560 -14.010  32.279  1.00  0.71           H  
ATOM   6846 2HD1 LEU A 453     -36.250 -14.402  32.629  1.00  0.71           H  
ATOM   6847 3HD1 LEU A 453     -35.870 -13.148  31.473  1.00  0.71           H  
ATOM   6848 1HD2 LEU A 453     -33.641 -11.794  32.964  1.00  0.71           H  
ATOM   6849 2HD2 LEU A 453     -34.943 -11.006  32.058  1.00  0.71           H  
ATOM   6850 3HD2 LEU A 453     -34.712 -10.650  33.775  1.00  0.71           H  
ATOM   6851  N   SER A 454     -39.662 -10.967  34.775  1.00  0.70           N  
ATOM   6852  CA  SER A 454     -40.914 -10.250  34.660  1.00  0.70           C  
ATOM   6853  C   SER A 454     -40.978  -9.146  35.713  1.00  0.70           C  
ATOM   6854  O   SER A 454     -41.314  -8.002  35.411  1.00  0.70           O  
ATOM   6855  CB  SER A 454     -42.072 -11.213  34.836  1.00  0.70           C  
ATOM   6856  OG  SER A 454     -42.098 -12.166  33.799  1.00  0.70           O  
ATOM   6857  H   SER A 454     -39.682 -11.964  34.995  1.00  0.70           H  
ATOM   6858  HA  SER A 454     -40.966  -9.795  33.672  1.00  0.70           H  
ATOM   6859 1HB  SER A 454     -41.983 -11.720  35.795  1.00  0.70           H  
ATOM   6860 2HB  SER A 454     -43.005 -10.653  34.845  1.00  0.70           H  
ATOM   6861  HG  SER A 454     -41.323 -12.754  33.962  1.00  0.70           H  
ATOM   6862  N   VAL A 455     -40.569  -9.447  36.944  1.00  0.70           N  
ATOM   6863  CA  VAL A 455     -40.630  -8.418  37.970  1.00  0.70           C  
ATOM   6864  C   VAL A 455     -39.740  -7.244  37.598  1.00  0.70           C  
ATOM   6865  O   VAL A 455     -40.179  -6.087  37.634  1.00  0.70           O  
ATOM   6866  CB  VAL A 455     -40.220  -8.982  39.337  1.00  0.70           C  
ATOM   6867  CG1 VAL A 455     -40.072  -7.853  40.344  1.00  0.70           C  
ATOM   6868  CG2 VAL A 455     -41.287  -9.961  39.815  1.00  0.70           C  
ATOM   6869  H   VAL A 455     -40.269 -10.397  37.172  1.00  0.70           H  
ATOM   6870  HA  VAL A 455     -41.660  -8.067  38.042  1.00  0.70           H  
ATOM   6871  HB  VAL A 455     -39.258  -9.493  39.242  1.00  0.70           H  
ATOM   6872 1HG1 VAL A 455     -39.777  -8.264  41.309  1.00  0.70           H  
ATOM   6873 2HG1 VAL A 455     -39.308  -7.157  39.997  1.00  0.70           H  
ATOM   6874 3HG1 VAL A 455     -41.023  -7.330  40.446  1.00  0.70           H  
ATOM   6875 1HG2 VAL A 455     -40.998 -10.371  40.781  1.00  0.70           H  
ATOM   6876 2HG2 VAL A 455     -42.239  -9.440  39.910  1.00  0.70           H  
ATOM   6877 3HG2 VAL A 455     -41.391 -10.766  39.100  1.00  0.70           H  
ATOM   6878  N   PHE A 456     -38.517  -7.544  37.153  1.00  0.71           N  
ATOM   6879  CA  PHE A 456     -37.575  -6.522  36.728  1.00  0.71           C  
ATOM   6880  C   PHE A 456     -38.185  -5.642  35.651  1.00  0.71           C  
ATOM   6881  O   PHE A 456     -38.231  -4.416  35.770  1.00  0.71           O  
ATOM   6882  CB  PHE A 456     -36.312  -7.195  36.176  1.00  0.71           C  
ATOM   6883  CG  PHE A 456     -35.287  -6.281  35.564  1.00  0.71           C  
ATOM   6884  CD1 PHE A 456     -34.387  -5.572  36.344  1.00  0.71           C  
ATOM   6885  CD2 PHE A 456     -35.215  -6.152  34.187  1.00  0.71           C  
ATOM   6886  CE1 PHE A 456     -33.442  -4.752  35.753  1.00  0.71           C  
ATOM   6887  CE2 PHE A 456     -34.282  -5.339  33.603  1.00  0.71           C  
ATOM   6888  CZ  PHE A 456     -33.394  -4.637  34.383  1.00  0.71           C  
ATOM   6889  H   PHE A 456     -38.220  -8.520  37.131  1.00  0.71           H  
ATOM   6890  HA  PHE A 456     -37.317  -5.904  37.587  1.00  0.71           H  
ATOM   6891 1HB  PHE A 456     -35.834  -7.754  36.979  1.00  0.71           H  
ATOM   6892 2HB  PHE A 456     -36.599  -7.919  35.424  1.00  0.71           H  
ATOM   6893  HD1 PHE A 456     -34.430  -5.669  37.429  1.00  0.71           H  
ATOM   6894  HD2 PHE A 456     -35.913  -6.711  33.566  1.00  0.71           H  
ATOM   6895  HE1 PHE A 456     -32.735  -4.197  36.370  1.00  0.71           H  
ATOM   6896  HE2 PHE A 456     -34.243  -5.252  32.524  1.00  0.71           H  
ATOM   6897  HZ  PHE A 456     -32.653  -3.994  33.920  1.00  0.71           H  
ATOM   6898  N   LEU A 457     -38.722  -6.257  34.613  1.00  0.73           N  
ATOM   6899  CA  LEU A 457     -39.272  -5.475  33.531  1.00  0.73           C  
ATOM   6900  C   LEU A 457     -40.462  -4.617  33.948  1.00  0.73           C  
ATOM   6901  O   LEU A 457     -40.584  -3.478  33.483  1.00  0.73           O  
ATOM   6902  CB  LEU A 457     -39.639  -6.379  32.383  1.00  0.73           C  
ATOM   6903  CG  LEU A 457     -38.465  -7.003  31.681  1.00  0.73           C  
ATOM   6904  CD1 LEU A 457     -39.004  -7.944  30.686  1.00  0.73           C  
ATOM   6905  CD2 LEU A 457     -37.581  -5.903  31.052  1.00  0.73           C  
ATOM   6906  H   LEU A 457     -38.715  -7.276  34.553  1.00  0.73           H  
ATOM   6907  HA  LEU A 457     -38.486  -4.813  33.180  1.00  0.73           H  
ATOM   6908 1HB  LEU A 457     -40.236  -7.197  32.787  1.00  0.73           H  
ATOM   6909 2HB  LEU A 457     -40.227  -5.838  31.678  1.00  0.73           H  
ATOM   6910  HG  LEU A 457     -37.873  -7.569  32.391  1.00  0.73           H  
ATOM   6911 1HD1 LEU A 457     -38.219  -8.438  30.160  1.00  0.73           H  
ATOM   6912 2HD1 LEU A 457     -39.622  -8.687  31.195  1.00  0.73           H  
ATOM   6913 3HD1 LEU A 457     -39.597  -7.375  30.004  1.00  0.73           H  
ATOM   6914 1HD2 LEU A 457     -36.736  -6.350  30.552  1.00  0.73           H  
ATOM   6915 2HD2 LEU A 457     -38.151  -5.332  30.338  1.00  0.73           H  
ATOM   6916 3HD2 LEU A 457     -37.217  -5.236  31.835  1.00  0.73           H  
ATOM   6917  N   THR A 458     -41.288  -5.070  34.898  1.00  0.76           N  
ATOM   6918  CA  THR A 458     -42.434  -4.242  35.282  1.00  0.76           C  
ATOM   6919  C   THR A 458     -42.002  -2.954  35.993  1.00  0.76           C  
ATOM   6920  O   THR A 458     -42.813  -2.041  36.169  1.00  0.76           O  
ATOM   6921  CB  THR A 458     -43.454  -4.990  36.175  1.00  0.76           C  
ATOM   6922  OG1 THR A 458     -42.829  -5.449  37.407  1.00  0.76           O  
ATOM   6923  CG2 THR A 458     -44.097  -6.153  35.419  1.00  0.76           C  
ATOM   6924  H   THR A 458     -41.166  -6.007  35.294  1.00  0.76           H  
ATOM   6925  HA  THR A 458     -42.958  -3.953  34.371  1.00  0.76           H  
ATOM   6926  HB  THR A 458     -44.248  -4.299  36.445  1.00  0.76           H  
ATOM   6927  HG1 THR A 458     -41.869  -5.670  37.281  1.00  0.76           H  
ATOM   6928 1HG2 THR A 458     -44.828  -6.642  36.057  1.00  0.76           H  
ATOM   6929 2HG2 THR A 458     -44.591  -5.776  34.522  1.00  0.76           H  
ATOM   6930 3HG2 THR A 458     -43.350  -6.859  35.134  1.00  0.76           H  
ATOM   6931  N   GLY A 459     -40.738  -2.876  36.424  1.00  0.81           N  
ATOM   6932  CA  GLY A 459     -40.227  -1.673  37.047  1.00  0.81           C  
ATOM   6933  C   GLY A 459     -39.509  -0.765  36.034  1.00  0.81           C  
ATOM   6934  O   GLY A 459     -39.009   0.298  36.412  1.00  0.81           O  
ATOM   6935  H   GLY A 459     -40.088  -3.648  36.272  1.00  0.81           H  
ATOM   6936 1HA  GLY A 459     -41.045  -1.129  37.517  1.00  0.81           H  
ATOM   6937 2HA  GLY A 459     -39.533  -1.954  37.837  1.00  0.81           H  
ATOM   6938  N   THR A 460     -39.436  -1.186  34.753  1.00  0.86           N  
ATOM   6939  CA  THR A 460     -38.712  -0.404  33.748  1.00  0.86           C  
ATOM   6940  C   THR A 460     -39.494  -0.113  32.448  1.00  0.86           C  
ATOM   6941  O   THR A 460     -39.237   0.902  31.798  1.00  0.86           O  
ATOM   6942  CB  THR A 460     -37.407  -1.135  33.338  1.00  0.86           C  
ATOM   6943  OG1 THR A 460     -37.723  -2.363  32.691  1.00  0.86           O  
ATOM   6944  CG2 THR A 460     -36.542  -1.465  34.559  1.00  0.86           C  
ATOM   6945  H   THR A 460     -39.875  -2.057  34.476  1.00  0.86           H  
ATOM   6946  HA  THR A 460     -38.447   0.554  34.191  1.00  0.86           H  
ATOM   6947  HB  THR A 460     -36.842  -0.504  32.662  1.00  0.86           H  
ATOM   6948  HG1 THR A 460     -38.551  -2.706  33.059  1.00  0.86           H  
ATOM   6949 1HG2 THR A 460     -35.636  -1.978  34.233  1.00  0.86           H  
ATOM   6950 2HG2 THR A 460     -36.275  -0.545  35.077  1.00  0.86           H  
ATOM   6951 3HG2 THR A 460     -37.093  -2.115  35.235  1.00  0.86           H  
ATOM   6952  N   ILE A 461     -40.431  -0.990  32.059  1.00  0.90           N  
ATOM   6953  CA  ILE A 461     -41.134  -0.835  30.775  1.00  0.90           C  
ATOM   6954  C   ILE A 461     -42.661  -0.924  30.830  1.00  0.90           C  
ATOM   6955  O   ILE A 461     -43.247  -1.467  31.765  1.00  0.90           O  
ATOM   6956  CB  ILE A 461     -40.637  -1.868  29.745  1.00  0.90           C  
ATOM   6957  CG1 ILE A 461     -40.900  -3.246  30.224  1.00  0.90           C  
ATOM   6958  CG2 ILE A 461     -39.177  -1.696  29.445  1.00  0.90           C  
ATOM   6959  CD1 ILE A 461     -40.607  -4.237  29.207  1.00  0.90           C  
ATOM   6960  H   ILE A 461     -40.614  -1.810  32.630  1.00  0.90           H  
ATOM   6961  HA  ILE A 461     -40.888   0.151  30.385  1.00  0.90           H  
ATOM   6962  HB  ILE A 461     -41.200  -1.737  28.823  1.00  0.90           H  
ATOM   6963 1HG1 ILE A 461     -40.265  -3.441  31.072  1.00  0.90           H  
ATOM   6964 2HG1 ILE A 461     -41.945  -3.340  30.531  1.00  0.90           H  
ATOM   6965 1HG2 ILE A 461     -38.868  -2.424  28.697  1.00  0.90           H  
ATOM   6966 2HG2 ILE A 461     -39.005  -0.689  29.064  1.00  0.90           H  
ATOM   6967 3HG2 ILE A 461     -38.594  -1.843  30.343  1.00  0.90           H  
ATOM   6968 1HD1 ILE A 461     -40.781  -5.213  29.604  1.00  0.90           H  
ATOM   6969 2HD1 ILE A 461     -41.239  -4.067  28.340  1.00  0.90           H  
ATOM   6970 3HD1 ILE A 461     -39.569  -4.141  28.921  1.00  0.90           H  
ATOM   6971  N   ALA A 462     -43.297  -0.420  29.770  1.00  0.93           N  
ATOM   6972  CA  ALA A 462     -44.747  -0.506  29.596  1.00  0.93           C  
ATOM   6973  C   ALA A 462     -45.200  -1.956  29.486  1.00  0.93           C  
ATOM   6974  O   ALA A 462     -44.527  -2.784  28.862  1.00  0.93           O  
ATOM   6975  CB  ALA A 462     -45.193   0.256  28.359  1.00  0.93           C  
ATOM   6976  H   ALA A 462     -42.749   0.033  29.055  1.00  0.93           H  
ATOM   6977  HA  ALA A 462     -45.218  -0.067  30.475  1.00  0.93           H  
ATOM   6978 1HB  ALA A 462     -46.266   0.188  28.280  1.00  0.93           H  
ATOM   6979 2HB  ALA A 462     -44.899   1.300  28.440  1.00  0.93           H  
ATOM   6980 3HB  ALA A 462     -44.737  -0.177  27.477  1.00  0.93           H  
ATOM   6981  N   GLN A 463     -46.394  -2.230  29.997  1.00  0.93           N  
ATOM   6982  CA  GLN A 463     -46.967  -3.571  29.958  1.00  0.93           C  
ATOM   6983  C   GLN A 463     -47.122  -4.104  28.530  1.00  0.93           C  
ATOM   6984  O   GLN A 463     -47.008  -5.301  28.295  1.00  0.93           O  
ATOM   6985  CB  GLN A 463     -48.316  -3.591  30.677  1.00  0.93           C  
ATOM   6986  CG  GLN A 463     -48.895  -4.986  30.852  1.00  0.93           C  
ATOM   6987  CD  GLN A 463     -48.043  -5.866  31.784  1.00  0.93           C  
ATOM   6988  OE1 GLN A 463     -47.694  -5.460  32.898  1.00  0.93           O  
ATOM   6989  NE2 GLN A 463     -47.720  -7.076  31.332  1.00  0.93           N  
ATOM   6990  H   GLN A 463     -46.900  -1.497  30.476  1.00  0.93           H  
ATOM   6991  HA  GLN A 463     -46.293  -4.240  30.492  1.00  0.93           H  
ATOM   6992 1HB  GLN A 463     -48.213  -3.139  31.663  1.00  0.93           H  
ATOM   6993 2HB  GLN A 463     -49.036  -2.997  30.114  1.00  0.93           H  
ATOM   6994 1HG  GLN A 463     -49.894  -4.903  31.276  1.00  0.93           H  
ATOM   6995 2HG  GLN A 463     -48.943  -5.469  29.874  1.00  0.93           H  
ATOM   6996 1HE2 GLN A 463     -47.177  -7.695  31.904  1.00  0.93           H  
ATOM   6997 2HE2 GLN A 463     -48.023  -7.371  30.424  1.00  0.93           H  
ATOM   6998  N   TYR A 464     -47.372  -3.222  27.569  1.00  0.92           N  
ATOM   6999  CA  TYR A 464     -47.543  -3.647  26.180  1.00  0.92           C  
ATOM   7000  C   TYR A 464     -46.207  -3.864  25.440  1.00  0.92           C  
ATOM   7001  O   TYR A 464     -46.198  -4.204  24.250  1.00  0.92           O  
ATOM   7002  CB  TYR A 464     -48.448  -2.676  25.424  1.00  0.92           C  
ATOM   7003  CG  TYR A 464     -48.016  -1.236  25.442  1.00  0.92           C  
ATOM   7004  CD1 TYR A 464     -47.097  -0.779  24.522  1.00  0.92           C  
ATOM   7005  CD2 TYR A 464     -48.566  -0.366  26.365  1.00  0.92           C  
ATOM   7006  CE1 TYR A 464     -46.719   0.542  24.528  1.00  0.92           C  
ATOM   7007  CE2 TYR A 464     -48.189   0.958  26.370  1.00  0.92           C  
ATOM   7008  CZ  TYR A 464     -47.264   1.412  25.457  1.00  0.92           C  
ATOM   7009  OH  TYR A 464     -46.885   2.736  25.462  1.00  0.92           O  
ATOM   7010  H   TYR A 464     -47.448  -2.244  27.803  1.00  0.92           H  
ATOM   7011  HA  TYR A 464     -48.051  -4.614  26.191  1.00  0.92           H  
ATOM   7012 1HB  TYR A 464     -48.516  -2.990  24.378  1.00  0.92           H  
ATOM   7013 2HB  TYR A 464     -49.456  -2.727  25.835  1.00  0.92           H  
ATOM   7014  HD1 TYR A 464     -46.670  -1.466  23.787  1.00  0.92           H  
ATOM   7015  HD2 TYR A 464     -49.300  -0.727  27.085  1.00  0.92           H  
ATOM   7016  HE1 TYR A 464     -45.997   0.897  23.799  1.00  0.92           H  
ATOM   7017  HE2 TYR A 464     -48.624   1.645  27.095  1.00  0.92           H  
ATOM   7018  HH  TYR A 464     -47.482   3.235  26.027  1.00  0.92           H  
ATOM   7019  N   LYS A 465     -45.082  -3.646  26.132  1.00  0.89           N  
ATOM   7020  CA  LYS A 465     -43.766  -3.892  25.563  1.00  0.89           C  
ATOM   7021  C   LYS A 465     -43.175  -5.105  26.272  1.00  0.89           C  
ATOM   7022  O   LYS A 465     -42.302  -5.802  25.759  1.00  0.89           O  
ATOM   7023  CB  LYS A 465     -42.861  -2.679  25.696  1.00  0.89           C  
ATOM   7024  CG  LYS A 465     -43.370  -1.454  24.928  1.00  0.89           C  
ATOM   7025  CD  LYS A 465     -42.392  -0.290  24.990  1.00  0.89           C  
ATOM   7026  CE  LYS A 465     -42.925   0.924  24.232  1.00  0.89           C  
ATOM   7027  NZ  LYS A 465     -41.958   2.057  24.237  1.00  0.89           N  
ATOM   7028  H   LYS A 465     -45.125  -3.345  27.100  1.00  0.89           H  
ATOM   7029  HA  LYS A 465     -43.880  -4.132  24.517  1.00  0.89           H  
ATOM   7030 1HB  LYS A 465     -42.781  -2.406  26.753  1.00  0.89           H  
ATOM   7031 2HB  LYS A 465     -41.861  -2.924  25.339  1.00  0.89           H  
ATOM   7032 1HG  LYS A 465     -43.549  -1.717  23.888  1.00  0.89           H  
ATOM   7033 2HG  LYS A 465     -44.310  -1.142  25.360  1.00  0.89           H  
ATOM   7034 1HD  LYS A 465     -42.217  -0.014  26.030  1.00  0.89           H  
ATOM   7035 2HD  LYS A 465     -41.436  -0.585  24.542  1.00  0.89           H  
ATOM   7036 1HE  LYS A 465     -43.133   0.638  23.201  1.00  0.89           H  
ATOM   7037 2HE  LYS A 465     -43.846   1.256  24.702  1.00  0.89           H  
ATOM   7038 1HZ  LYS A 465     -42.340   2.836  23.727  1.00  0.89           H  
ATOM   7039 2HZ  LYS A 465     -41.759   2.339  25.179  1.00  0.89           H  
ATOM   7040 3HZ  LYS A 465     -41.084   1.751  23.782  1.00  0.89           H  
ATOM   7041  N   HIS A 466     -43.684  -5.336  27.473  1.00  0.87           N  
ATOM   7042  CA  HIS A 466     -43.288  -6.431  28.339  1.00  0.87           C  
ATOM   7043  C   HIS A 466     -43.574  -7.744  27.617  1.00  0.87           C  
ATOM   7044  O   HIS A 466     -44.594  -7.840  26.932  1.00  0.87           O  
ATOM   7045  CB  HIS A 466     -44.099  -6.344  29.641  1.00  0.87           C  
ATOM   7046  CG  HIS A 466     -43.683  -7.191  30.752  1.00  0.87           C  
ATOM   7047  ND1 HIS A 466     -43.897  -8.557  30.786  1.00  0.87           N  
ATOM   7048  CD2 HIS A 466     -43.060  -6.882  31.888  1.00  0.87           C  
ATOM   7049  CE1 HIS A 466     -43.399  -9.039  31.891  1.00  0.87           C  
ATOM   7050  NE2 HIS A 466     -42.884  -8.046  32.575  1.00  0.87           N  
ATOM   7051  H   HIS A 466     -44.371  -4.674  27.833  1.00  0.87           H  
ATOM   7052  HA  HIS A 466     -42.242  -6.362  28.555  1.00  0.87           H  
ATOM   7053 1HB  HIS A 466     -44.086  -5.308  29.990  1.00  0.87           H  
ATOM   7054 2HB  HIS A 466     -45.134  -6.590  29.424  1.00  0.87           H  
ATOM   7055  HD1 HIS A 466     -44.292  -9.148  30.056  1.00  0.87           H  
ATOM   7056  HD2 HIS A 466     -42.699  -5.939  32.297  1.00  0.87           H  
ATOM   7057  HE1 HIS A 466     -43.457 -10.107  32.102  1.00  0.87           H  
ATOM   7058  N   PRO A 467     -42.710  -8.763  27.716  1.00  0.85           N  
ATOM   7059  CA  PRO A 467     -42.910 -10.036  27.090  1.00  0.85           C  
ATOM   7060  C   PRO A 467     -44.090 -10.751  27.711  1.00  0.85           C  
ATOM   7061  O   PRO A 467     -44.421 -10.559  28.888  1.00  0.85           O  
ATOM   7062  CB  PRO A 467     -41.575 -10.765  27.328  1.00  0.85           C  
ATOM   7063  CG  PRO A 467     -40.995 -10.110  28.553  1.00  0.85           C  
ATOM   7064  CD  PRO A 467     -41.479  -8.664  28.495  1.00  0.85           C  
ATOM   7065  HA  PRO A 467     -43.071  -9.892  26.031  1.00  0.85           H  
ATOM   7066 1HB  PRO A 467     -41.766 -11.841  27.469  1.00  0.85           H  
ATOM   7067 2HB  PRO A 467     -40.932 -10.679  26.438  1.00  0.85           H  
ATOM   7068 1HG  PRO A 467     -41.341 -10.633  29.458  1.00  0.85           H  
ATOM   7069 2HG  PRO A 467     -39.898 -10.195  28.540  1.00  0.85           H  
ATOM   7070 1HD  PRO A 467     -41.654  -8.352  29.496  1.00  0.85           H  
ATOM   7071 2HD  PRO A 467     -40.785  -8.018  28.014  1.00  0.85           H  
ATOM   7072  N   ARG A 468     -44.729 -11.581  26.908  1.00  0.84           N  
ATOM   7073  CA  ARG A 468     -45.794 -12.449  27.371  1.00  0.84           C  
ATOM   7074  C   ARG A 468     -45.142 -13.718  27.844  1.00  0.84           C  
ATOM   7075  O   ARG A 468     -45.596 -14.361  28.791  1.00  0.84           O  
ATOM   7076  CB  ARG A 468     -46.799 -12.740  26.289  1.00  0.84           C  
ATOM   7077  CG  ARG A 468     -47.994 -13.594  26.721  1.00  0.84           C  
ATOM   7078  CD  ARG A 468     -49.028 -13.709  25.635  1.00  0.84           C  
ATOM   7079  NE  ARG A 468     -50.162 -14.533  26.044  1.00  0.84           N  
ATOM   7080  CZ  ARG A 468     -51.212 -14.856  25.255  1.00  0.84           C  
ATOM   7081  NH1 ARG A 468     -51.273 -14.423  24.019  1.00  0.84           N  
ATOM   7082  NH2 ARG A 468     -52.184 -15.614  25.733  1.00  0.84           N  
ATOM   7083  H   ARG A 468     -44.425 -11.648  25.940  1.00  0.84           H  
ATOM   7084  HA  ARG A 468     -46.305 -11.977  28.210  1.00  0.84           H  
ATOM   7085 1HB  ARG A 468     -47.196 -11.797  25.933  1.00  0.84           H  
ATOM   7086 2HB  ARG A 468     -46.303 -13.239  25.453  1.00  0.84           H  
ATOM   7087 1HG  ARG A 468     -47.643 -14.597  26.968  1.00  0.84           H  
ATOM   7088 2HG  ARG A 468     -48.461 -13.146  27.598  1.00  0.84           H  
ATOM   7089 1HD  ARG A 468     -49.400 -12.720  25.384  1.00  0.84           H  
ATOM   7090 2HD  ARG A 468     -48.581 -14.161  24.750  1.00  0.84           H  
ATOM   7091  HE  ARG A 468     -50.161 -14.893  26.990  1.00  0.84           H  
ATOM   7092 1HH1 ARG A 468     -50.530 -13.848  23.650  1.00  0.84           H  
ATOM   7093 2HH1 ARG A 468     -52.054 -14.683  23.435  1.00  0.84           H  
ATOM   7094 1HH2 ARG A 468     -52.140 -15.951  26.684  1.00  0.84           H  
ATOM   7095 2HH2 ARG A 468     -52.968 -15.859  25.146  1.00  0.84           H  
ATOM   7096  N   ALA A 469     -44.057 -14.079  27.168  1.00  0.85           N  
ATOM   7097  CA  ALA A 469     -43.348 -15.284  27.535  1.00  0.85           C  
ATOM   7098  C   ALA A 469     -41.858 -15.092  27.402  1.00  0.85           C  
ATOM   7099  O   ALA A 469     -41.374 -14.327  26.564  1.00  0.85           O  
ATOM   7100  CB  ALA A 469     -43.785 -16.455  26.677  1.00  0.85           C  
ATOM   7101  H   ALA A 469     -43.742 -13.503  26.386  1.00  0.85           H  
ATOM   7102  HA  ALA A 469     -43.568 -15.505  28.580  1.00  0.85           H  
ATOM   7103 1HB  ALA A 469     -43.248 -17.350  26.991  1.00  0.85           H  
ATOM   7104 2HB  ALA A 469     -44.857 -16.613  26.795  1.00  0.85           H  
ATOM   7105 3HB  ALA A 469     -43.565 -16.253  25.644  1.00  0.85           H  
ATOM   7106  N   VAL A 470     -41.152 -15.779  28.273  1.00  0.87           N  
ATOM   7107  CA  VAL A 470     -39.712 -15.794  28.281  1.00  0.87           C  
ATOM   7108  C   VAL A 470     -39.232 -17.227  28.291  1.00  0.87           C  
ATOM   7109  O   VAL A 470     -39.738 -18.050  29.060  1.00  0.87           O  
ATOM   7110  CB  VAL A 470     -39.150 -15.054  29.515  1.00  0.87           C  
ATOM   7111  CG1 VAL A 470     -37.652 -15.154  29.504  1.00  0.87           C  
ATOM   7112  CG2 VAL A 470     -39.597 -13.588  29.523  1.00  0.87           C  
ATOM   7113  H   VAL A 470     -41.639 -16.348  28.950  1.00  0.87           H  
ATOM   7114  HA  VAL A 470     -39.347 -15.305  27.381  1.00  0.87           H  
ATOM   7115  HB  VAL A 470     -39.511 -15.526  30.405  1.00  0.87           H  
ATOM   7116 1HG1 VAL A 470     -37.274 -14.654  30.372  1.00  0.87           H  
ATOM   7117 2HG1 VAL A 470     -37.332 -16.192  29.529  1.00  0.87           H  
ATOM   7118 3HG1 VAL A 470     -37.271 -14.682  28.599  1.00  0.87           H  
ATOM   7119 1HG2 VAL A 470     -39.189 -13.091  30.405  1.00  0.87           H  
ATOM   7120 2HG2 VAL A 470     -39.243 -13.091  28.637  1.00  0.87           H  
ATOM   7121 3HG2 VAL A 470     -40.683 -13.531  29.553  1.00  0.87           H  
ATOM   7122  N   VAL A 471     -38.276 -17.528  27.433  1.00  0.90           N  
ATOM   7123  CA  VAL A 471     -37.697 -18.854  27.407  1.00  0.90           C  
ATOM   7124  C   VAL A 471     -36.214 -18.735  27.697  1.00  0.90           C  
ATOM   7125  O   VAL A 471     -35.534 -17.891  27.112  1.00  0.90           O  
ATOM   7126  CB  VAL A 471     -37.913 -19.507  26.019  1.00  0.90           C  
ATOM   7127  CG1 VAL A 471     -37.314 -18.647  24.951  1.00  0.90           C  
ATOM   7128  CG2 VAL A 471     -37.257 -20.883  25.976  1.00  0.90           C  
ATOM   7129  H   VAL A 471     -37.937 -16.801  26.804  1.00  0.90           H  
ATOM   7130  HA  VAL A 471     -38.162 -19.470  28.176  1.00  0.90           H  
ATOM   7131  HB  VAL A 471     -38.977 -19.600  25.831  1.00  0.90           H  
ATOM   7132 1HG1 VAL A 471     -37.451 -19.092  23.975  1.00  0.90           H  
ATOM   7133 2HG1 VAL A 471     -37.781 -17.666  24.967  1.00  0.90           H  
ATOM   7134 3HG1 VAL A 471     -36.268 -18.569  25.162  1.00  0.90           H  
ATOM   7135 1HG2 VAL A 471     -37.422 -21.331  24.998  1.00  0.90           H  
ATOM   7136 2HG2 VAL A 471     -36.185 -20.791  26.151  1.00  0.90           H  
ATOM   7137 3HG2 VAL A 471     -37.694 -21.518  26.745  1.00  0.90           H  
ATOM   7138  N   ASN A 472     -35.716 -19.584  28.581  1.00  0.93           N  
ATOM   7139  CA  ASN A 472     -34.297 -19.579  28.876  1.00  0.93           C  
ATOM   7140  C   ASN A 472     -33.611 -20.651  28.063  1.00  0.93           C  
ATOM   7141  O   ASN A 472     -34.131 -21.764  27.933  1.00  0.93           O  
ATOM   7142  CB  ASN A 472     -34.005 -19.783  30.350  1.00  0.93           C  
ATOM   7143  CG  ASN A 472     -34.384 -18.624  31.259  1.00  0.93           C  
ATOM   7144  OD1 ASN A 472     -34.335 -17.446  30.885  1.00  0.93           O  
ATOM   7145  ND2 ASN A 472     -34.706 -18.966  32.475  1.00  0.93           N  
ATOM   7146  H   ASN A 472     -36.326 -20.245  29.041  1.00  0.93           H  
ATOM   7147  HA  ASN A 472     -33.876 -18.623  28.573  1.00  0.93           H  
ATOM   7148 1HB  ASN A 472     -34.525 -20.675  30.697  1.00  0.93           H  
ATOM   7149 2HB  ASN A 472     -32.936 -19.970  30.470  1.00  0.93           H  
ATOM   7150 1HD2 ASN A 472     -34.884 -18.265  33.184  1.00  0.93           H  
ATOM   7151 2HD2 ASN A 472     -34.710 -19.929  32.735  1.00  0.93           H  
ATOM   7152  N   VAL A 473     -32.450 -20.317  27.527  1.00  0.95           N  
ATOM   7153  CA  VAL A 473     -31.678 -21.265  26.750  1.00  0.95           C  
ATOM   7154  C   VAL A 473     -30.240 -21.315  27.242  1.00  0.95           C  
ATOM   7155  O   VAL A 473     -29.703 -20.318  27.722  1.00  0.95           O  
ATOM   7156  CB  VAL A 473     -31.701 -20.858  25.261  1.00  0.95           C  
ATOM   7157  CG1 VAL A 473     -33.140 -20.883  24.720  1.00  0.95           C  
ATOM   7158  CG2 VAL A 473     -31.104 -19.486  25.105  1.00  0.95           C  
ATOM   7159  H   VAL A 473     -32.107 -19.367  27.670  1.00  0.95           H  
ATOM   7160  HA  VAL A 473     -32.120 -22.255  26.857  1.00  0.95           H  
ATOM   7161  HB  VAL A 473     -31.116 -21.578  24.687  1.00  0.95           H  
ATOM   7162 1HG1 VAL A 473     -33.132 -20.616  23.670  1.00  0.95           H  
ATOM   7163 2HG1 VAL A 473     -33.554 -21.883  24.835  1.00  0.95           H  
ATOM   7164 3HG1 VAL A 473     -33.755 -20.174  25.268  1.00  0.95           H  
ATOM   7165 1HG2 VAL A 473     -31.120 -19.241  24.059  1.00  0.95           H  
ATOM   7166 2HG2 VAL A 473     -31.690 -18.760  25.665  1.00  0.95           H  
ATOM   7167 3HG2 VAL A 473     -30.077 -19.485  25.471  1.00  0.95           H  
ATOM   7168  N   GLU A 474     -29.595 -22.467  27.079  1.00  1.00           N  
ATOM   7169  CA  GLU A 474     -28.183 -22.587  27.434  1.00  1.00           C  
ATOM   7170  C   GLU A 474     -27.338 -21.704  26.527  1.00  1.00           C  
ATOM   7171  O   GLU A 474     -26.345 -21.111  26.950  1.00  1.00           O  
ATOM   7172  CB  GLU A 474     -27.729 -24.042  27.316  1.00  1.00           C  
ATOM   7173  CG  GLU A 474     -28.336 -24.978  28.357  1.00  1.00           C  
ATOM   7174  CD  GLU A 474     -27.913 -26.422  28.182  1.00  1.00           C  
ATOM   7175  OE1 GLU A 474     -27.273 -26.722  27.202  1.00  1.00           O  
ATOM   7176  OE2 GLU A 474     -28.233 -27.220  29.032  1.00  1.00           O  
ATOM   7177  H   GLU A 474     -30.087 -23.264  26.702  1.00  1.00           H  
ATOM   7178  HA  GLU A 474     -28.049 -22.252  28.463  1.00  1.00           H  
ATOM   7179 1HB  GLU A 474     -27.986 -24.424  26.328  1.00  1.00           H  
ATOM   7180 2HB  GLU A 474     -26.645 -24.090  27.413  1.00  1.00           H  
ATOM   7181 1HG  GLU A 474     -28.035 -24.641  29.349  1.00  1.00           H  
ATOM   7182 2HG  GLU A 474     -29.421 -24.912  28.297  1.00  1.00           H  
ATOM   7183  N   GLN A 475     -27.748 -21.656  25.265  1.00  1.09           N  
ATOM   7184  CA  GLN A 475     -27.108 -20.860  24.237  1.00  1.09           C  
ATOM   7185  C   GLN A 475     -28.116 -20.394  23.207  1.00  1.09           C  
ATOM   7186  O   GLN A 475     -28.850 -21.209  22.645  1.00  1.09           O  
ATOM   7187  CB  GLN A 475     -25.955 -21.624  23.573  1.00  1.09           C  
ATOM   7188  CG  GLN A 475     -25.271 -20.865  22.421  1.00  1.09           C  
ATOM   7189  CD  GLN A 475     -24.545 -19.571  22.869  1.00  1.09           C  
ATOM   7190  OE1 GLN A 475     -23.668 -19.560  23.753  1.00  1.09           O  
ATOM   7191  NE2 GLN A 475     -24.932 -18.460  22.248  1.00  1.09           N  
ATOM   7192  H   GLN A 475     -28.565 -22.191  25.020  1.00  1.09           H  
ATOM   7193  HA  GLN A 475     -26.692 -19.988  24.697  1.00  1.09           H  
ATOM   7194 1HB  GLN A 475     -25.197 -21.854  24.321  1.00  1.09           H  
ATOM   7195 2HB  GLN A 475     -26.325 -22.570  23.179  1.00  1.09           H  
ATOM   7196 1HG  GLN A 475     -24.534 -21.520  21.965  1.00  1.09           H  
ATOM   7197 2HG  GLN A 475     -26.023 -20.593  21.686  1.00  1.09           H  
ATOM   7198 1HE2 GLN A 475     -24.527 -17.577  22.483  1.00  1.09           H  
ATOM   7199 2HE2 GLN A 475     -25.676 -18.513  21.543  1.00  1.09           H  
ATOM   7200  N   ILE A 476     -28.154 -19.095  22.946  1.00  1.22           N  
ATOM   7201  CA  ILE A 476     -29.031 -18.591  21.897  1.00  1.22           C  
ATOM   7202  C   ILE A 476     -28.335 -18.881  20.564  1.00  1.22           C  
ATOM   7203  O   ILE A 476     -27.139 -18.621  20.455  1.00  1.22           O  
ATOM   7204  CB  ILE A 476     -29.281 -17.071  22.012  1.00  1.22           C  
ATOM   7205  CG1 ILE A 476     -29.961 -16.747  23.289  1.00  1.22           C  
ATOM   7206  CG2 ILE A 476     -30.162 -16.639  20.918  1.00  1.22           C  
ATOM   7207  CD1 ILE A 476     -30.039 -15.285  23.604  1.00  1.22           C  
ATOM   7208  H   ILE A 476     -27.554 -18.460  23.483  1.00  1.22           H  
ATOM   7209  HA  ILE A 476     -29.985 -19.099  21.965  1.00  1.22           H  
ATOM   7210  HB  ILE A 476     -28.336 -16.530  21.973  1.00  1.22           H  
ATOM   7211 1HG1 ILE A 476     -30.951 -17.121  23.241  1.00  1.22           H  
ATOM   7212 2HG1 ILE A 476     -29.441 -17.245  24.073  1.00  1.22           H  
ATOM   7213 1HG2 ILE A 476     -30.355 -15.578  21.008  1.00  1.22           H  
ATOM   7214 2HG2 ILE A 476     -29.693 -16.851  19.961  1.00  1.22           H  
ATOM   7215 3HG2 ILE A 476     -31.084 -17.171  20.993  1.00  1.22           H  
ATOM   7216 1HD1 ILE A 476     -30.553 -15.144  24.557  1.00  1.22           H  
ATOM   7217 2HD1 ILE A 476     -29.041 -14.885  23.672  1.00  1.22           H  
ATOM   7218 3HD1 ILE A 476     -30.588 -14.769  22.826  1.00  1.22           H  
ATOM   7219  N   PRO A 477     -28.973 -19.520  19.576  1.00  1.42           N  
ATOM   7220  CA  PRO A 477     -28.380 -19.771  18.270  1.00  1.42           C  
ATOM   7221  C   PRO A 477     -27.831 -18.488  17.665  1.00  1.42           C  
ATOM   7222  O   PRO A 477     -28.466 -17.442  17.759  1.00  1.42           O  
ATOM   7223  CB  PRO A 477     -29.574 -20.318  17.477  1.00  1.42           C  
ATOM   7224  CG  PRO A 477     -30.432 -21.004  18.540  1.00  1.42           C  
ATOM   7225  CD  PRO A 477     -30.288 -20.158  19.794  1.00  1.42           C  
ATOM   7226  HA  PRO A 477     -27.584 -20.525  18.375  1.00  1.42           H  
ATOM   7227 1HB  PRO A 477     -30.089 -19.505  16.947  1.00  1.42           H  
ATOM   7228 2HB  PRO A 477     -29.223 -21.019  16.707  1.00  1.42           H  
ATOM   7229 1HG  PRO A 477     -31.478 -21.067  18.191  1.00  1.42           H  
ATOM   7230 2HG  PRO A 477     -30.094 -22.040  18.687  1.00  1.42           H  
ATOM   7231 1HD  PRO A 477     -31.083 -19.445  19.918  1.00  1.42           H  
ATOM   7232 2HD  PRO A 477     -30.240 -20.854  20.644  1.00  1.42           H  
ATOM   7233  N   VAL A 478     -26.639 -18.583  17.071  1.00  1.67           N  
ATOM   7234  CA  VAL A 478     -25.927 -17.458  16.446  1.00  1.67           C  
ATOM   7235  C   VAL A 478     -25.438 -17.859  15.044  1.00  1.67           C  
ATOM   7236  O   VAL A 478     -25.005 -19.004  14.842  1.00  1.67           O  
ATOM   7237  CB  VAL A 478     -24.741 -16.982  17.326  1.00  1.67           C  
ATOM   7238  CG1 VAL A 478     -24.039 -15.879  16.677  1.00  1.67           C  
ATOM   7239  CG2 VAL A 478     -25.217 -16.487  18.661  1.00  1.67           C  
ATOM   7240  H   VAL A 478     -26.192 -19.488  17.053  1.00  1.67           H  
ATOM   7241  HA  VAL A 478     -26.622 -16.623  16.335  1.00  1.67           H  
ATOM   7242  HB  VAL A 478     -24.045 -17.807  17.462  1.00  1.67           H  
ATOM   7243 1HG1 VAL A 478     -23.215 -15.564  17.311  1.00  1.67           H  
ATOM   7244 2HG1 VAL A 478     -23.655 -16.191  15.730  1.00  1.67           H  
ATOM   7245 3HG1 VAL A 478     -24.734 -15.051  16.539  1.00  1.67           H  
ATOM   7246 1HG2 VAL A 478     -24.366 -16.158  19.252  1.00  1.67           H  
ATOM   7247 2HG2 VAL A 478     -25.883 -15.661  18.514  1.00  1.67           H  
ATOM   7248 3HG2 VAL A 478     -25.722 -17.267  19.178  1.00  1.67           H  
ATOM   7249  N   MET A 479     -25.571 -16.938  14.087  1.00  1.94           N  
ATOM   7250  CA  MET A 479     -25.184 -17.113  12.689  1.00  1.94           C  
ATOM   7251  C   MET A 479     -23.672 -16.874  12.508  1.00  1.94           C  
ATOM   7252  O   MET A 479     -22.988 -16.442  13.436  1.00  1.94           O  
ATOM   7253  CB  MET A 479     -25.984 -16.159  11.816  1.00  1.94           C  
ATOM   7254  CG  MET A 479     -27.507 -16.247  12.009  1.00  1.94           C  
ATOM   7255  SD  MET A 479     -28.267 -17.826  11.545  1.00  1.94           S  
ATOM   7256  CE  MET A 479     -28.550 -18.608  13.152  1.00  1.94           C  
ATOM   7257  H   MET A 479     -25.947 -16.027  14.346  1.00  1.94           H  
ATOM   7258  HA  MET A 479     -25.404 -18.135  12.390  1.00  1.94           H  
ATOM   7259 1HB  MET A 479     -25.686 -15.134  12.034  1.00  1.94           H  
ATOM   7260 2HB  MET A 479     -25.771 -16.350  10.767  1.00  1.94           H  
ATOM   7261 1HG  MET A 479     -27.718 -16.069  13.066  1.00  1.94           H  
ATOM   7262 2HG  MET A 479     -27.985 -15.452  11.438  1.00  1.94           H  
ATOM   7263 1HE  MET A 479     -29.030 -19.573  13.007  1.00  1.94           H  
ATOM   7264 2HE  MET A 479     -27.612 -18.752  13.655  1.00  1.94           H  
ATOM   7265 3HE  MET A 479     -29.195 -17.972  13.766  1.00  1.94           H  
ATOM   7266  N   GLY A 480     -23.143 -17.147  11.315  1.00  2.15           N  
ATOM   7267  CA  GLY A 480     -21.696 -17.020  11.049  1.00  2.15           C  
ATOM   7268  C   GLY A 480     -21.066 -15.669  11.379  1.00  2.15           C  
ATOM   7269  O   GLY A 480     -19.933 -15.612  11.843  1.00  2.15           O  
ATOM   7270  H   GLY A 480     -23.746 -17.480  10.577  1.00  2.15           H  
ATOM   7271 1HA  GLY A 480     -21.166 -17.795  11.599  1.00  2.15           H  
ATOM   7272 2HA  GLY A 480     -21.516 -17.219   9.991  1.00  2.15           H  
ATOM   7273  N   ASN A 481     -21.820 -14.592  11.232  1.00  2.24           N  
ATOM   7274  CA  ASN A 481     -21.301 -13.252  11.490  1.00  2.24           C  
ATOM   7275  C   ASN A 481     -21.489 -12.776  12.914  1.00  2.24           C  
ATOM   7276  O   ASN A 481     -21.270 -11.605  13.213  1.00  2.24           O  
ATOM   7277  CB  ASN A 481     -21.956 -12.281  10.550  1.00  2.24           C  
ATOM   7278  CG  ASN A 481     -21.425 -12.404   9.209  1.00  2.24           C  
ATOM   7279  OD1 ASN A 481     -20.201 -12.506   9.028  1.00  2.24           O  
ATOM   7280  ND2 ASN A 481     -22.302 -12.417   8.231  1.00  2.24           N  
ATOM   7281  H   ASN A 481     -22.759 -14.706  10.882  1.00  2.24           H  
ATOM   7282  HA  ASN A 481     -20.225 -13.264  11.296  1.00  2.24           H  
ATOM   7283 1HB  ASN A 481     -23.029 -12.481  10.521  1.00  2.24           H  
ATOM   7284 2HB  ASN A 481     -21.833 -11.275  10.904  1.00  2.24           H  
ATOM   7285 1HD2 ASN A 481     -21.995 -12.504   7.282  1.00  2.24           H  
ATOM   7286 2HD2 ASN A 481     -23.280 -12.336   8.430  1.00  2.24           H  
ATOM   7287  N   GLY A 482     -21.953 -13.658  13.786  1.00  2.18           N  
ATOM   7288  CA  GLY A 482     -22.189 -13.307  15.174  1.00  2.18           C  
ATOM   7289  C   GLY A 482     -23.580 -12.695  15.354  1.00  2.18           C  
ATOM   7290  O   GLY A 482     -23.991 -12.357  16.464  1.00  2.18           O  
ATOM   7291  H   GLY A 482     -22.136 -14.622  13.500  1.00  2.18           H  
ATOM   7292 1HA  GLY A 482     -22.085 -14.196  15.784  1.00  2.18           H  
ATOM   7293 2HA  GLY A 482     -21.418 -12.625  15.510  1.00  2.18           H  
ATOM   7294  N   LYS A 483     -24.285 -12.533  14.238  1.00  2.03           N  
ATOM   7295  CA  LYS A 483     -25.630 -11.987  14.203  1.00  2.03           C  
ATOM   7296  C   LYS A 483     -26.550 -13.071  14.723  1.00  2.03           C  
ATOM   7297  O   LYS A 483     -26.325 -14.249  14.467  1.00  2.03           O  
ATOM   7298  CB  LYS A 483     -26.033 -11.517  12.808  1.00  2.03           C  
ATOM   7299  CG  LYS A 483     -27.400 -10.796  12.777  1.00  2.03           C  
ATOM   7300  CD  LYS A 483     -27.755 -10.256  11.398  1.00  2.03           C  
ATOM   7301  CE  LYS A 483     -29.138  -9.589  11.422  1.00  2.03           C  
ATOM   7302  NZ  LYS A 483     -29.128  -8.283  12.172  1.00  2.03           N  
ATOM   7303  H   LYS A 483     -23.855 -12.825  13.377  1.00  2.03           H  
ATOM   7304  HA  LYS A 483     -25.691 -11.136  14.883  1.00  2.03           H  
ATOM   7305 1HB  LYS A 483     -25.278 -10.831  12.422  1.00  2.03           H  
ATOM   7306 2HB  LYS A 483     -26.081 -12.372  12.133  1.00  2.03           H  
ATOM   7307 1HG  LYS A 483     -28.181 -11.487  13.069  1.00  2.03           H  
ATOM   7308 2HG  LYS A 483     -27.395  -9.962  13.489  1.00  2.03           H  
ATOM   7309 1HD  LYS A 483     -27.010  -9.520  11.089  1.00  2.03           H  
ATOM   7310 2HD  LYS A 483     -27.764 -11.070  10.675  1.00  2.03           H  
ATOM   7311 1HE  LYS A 483     -29.471  -9.409  10.402  1.00  2.03           H  
ATOM   7312 2HE  LYS A 483     -29.839 -10.265  11.910  1.00  2.03           H  
ATOM   7313 1HZ  LYS A 483     -30.047  -7.872  12.182  1.00  2.03           H  
ATOM   7314 2HZ  LYS A 483     -28.823  -8.388  13.151  1.00  2.03           H  
ATOM   7315 3HZ  LYS A 483     -28.497  -7.649  11.725  1.00  2.03           H  
ATOM   7316  N   LEU A 484     -27.567 -12.695  15.466  1.00  1.85           N  
ATOM   7317  CA  LEU A 484     -28.434 -13.682  16.090  1.00  1.85           C  
ATOM   7318  C   LEU A 484     -29.361 -14.511  15.172  1.00  1.85           C  
ATOM   7319  O   LEU A 484     -29.695 -15.640  15.511  1.00  1.85           O  
ATOM   7320  CB  LEU A 484     -29.211 -12.949  17.167  1.00  1.85           C  
ATOM   7321  CG  LEU A 484     -28.471 -12.931  18.494  1.00  1.85           C  
ATOM   7322  CD1 LEU A 484     -28.440 -14.318  19.033  1.00  1.85           C  
ATOM   7323  CD2 LEU A 484     -27.050 -12.435  18.273  1.00  1.85           C  
ATOM   7324  H   LEU A 484     -27.718 -11.711  15.640  1.00  1.85           H  
ATOM   7325  HA  LEU A 484     -27.784 -14.392  16.599  1.00  1.85           H  
ATOM   7326 1HB  LEU A 484     -29.376 -11.921  16.854  1.00  1.85           H  
ATOM   7327 2HB  LEU A 484     -30.169 -13.428  17.305  1.00  1.85           H  
ATOM   7328  HG  LEU A 484     -28.975 -12.281  19.197  1.00  1.85           H  
ATOM   7329 1HD1 LEU A 484     -27.911 -14.343  19.985  1.00  1.85           H  
ATOM   7330 2HD1 LEU A 484     -29.431 -14.653  19.163  1.00  1.85           H  
ATOM   7331 3HD1 LEU A 484     -27.949 -14.965  18.325  1.00  1.85           H  
ATOM   7332 1HD2 LEU A 484     -26.520 -12.436  19.220  1.00  1.85           H  
ATOM   7333 2HD2 LEU A 484     -26.533 -13.095  17.579  1.00  1.85           H  
ATOM   7334 3HD2 LEU A 484     -27.068 -11.424  17.869  1.00  1.85           H  
ATOM   7335  N   GLY A 485     -29.819 -13.992  14.036  1.00  1.70           N  
ATOM   7336  CA  GLY A 485     -30.669 -14.862  13.214  1.00  1.70           C  
ATOM   7337  C   GLY A 485     -32.084 -14.976  13.764  1.00  1.70           C  
ATOM   7338  O   GLY A 485     -32.618 -16.077  13.915  1.00  1.70           O  
ATOM   7339  H   GLY A 485     -29.564 -13.063  13.743  1.00  1.70           H  
ATOM   7340 1HA  GLY A 485     -30.699 -14.478  12.195  1.00  1.70           H  
ATOM   7341 2HA  GLY A 485     -30.226 -15.853  13.162  1.00  1.70           H  
ATOM   7342  N   ARG A 486     -32.690 -13.830  14.036  1.00  1.57           N  
ATOM   7343  CA  ARG A 486     -34.012 -13.710  14.649  1.00  1.57           C  
ATOM   7344  C   ARG A 486     -35.064 -14.686  14.091  1.00  1.57           C  
ATOM   7345  O   ARG A 486     -35.847 -15.248  14.865  1.00  1.57           O  
ATOM   7346  CB  ARG A 486     -34.449 -12.267  14.493  1.00  1.57           C  
ATOM   7347  CG  ARG A 486     -35.652 -11.800  15.264  1.00  1.57           C  
ATOM   7348  CD  ARG A 486     -35.856 -10.327  15.011  1.00  1.57           C  
ATOM   7349  NE  ARG A 486     -34.639  -9.567  15.373  1.00  1.57           N  
ATOM   7350  CZ  ARG A 486     -34.318  -9.193  16.625  1.00  1.57           C  
ATOM   7351  NH1 ARG A 486     -35.098  -9.471  17.604  1.00  1.57           N  
ATOM   7352  NH2 ARG A 486     -33.206  -8.548  16.905  1.00  1.57           N  
ATOM   7353  H   ARG A 486     -32.181 -12.981  13.845  1.00  1.57           H  
ATOM   7354  HA  ARG A 486     -33.909 -13.905  15.712  1.00  1.57           H  
ATOM   7355 1HB  ARG A 486     -33.623 -11.619  14.779  1.00  1.57           H  
ATOM   7356 2HB  ARG A 486     -34.659 -12.072  13.441  1.00  1.57           H  
ATOM   7357 1HG  ARG A 486     -36.541 -12.341  14.937  1.00  1.57           H  
ATOM   7358 2HG  ARG A 486     -35.496 -11.953  16.336  1.00  1.57           H  
ATOM   7359 1HD  ARG A 486     -36.068 -10.157  13.954  1.00  1.57           H  
ATOM   7360 2HD  ARG A 486     -36.686  -9.956  15.615  1.00  1.57           H  
ATOM   7361  HE  ARG A 486     -33.997  -9.325  14.630  1.00  1.57           H  
ATOM   7362 1HH1 ARG A 486     -35.976  -9.961  17.456  1.00  1.57           H  
ATOM   7363 2HH1 ARG A 486     -34.825  -9.187  18.545  1.00  1.57           H  
ATOM   7364 1HH2 ARG A 486     -32.543  -8.298  16.180  1.00  1.57           H  
ATOM   7365 2HH2 ARG A 486     -33.034  -8.328  17.899  1.00  1.57           H  
ATOM   7366  N   LYS A 487     -35.107 -14.921  12.772  1.00  1.48           N  
ATOM   7367  CA  LYS A 487     -36.111 -15.872  12.282  1.00  1.48           C  
ATOM   7368  C   LYS A 487     -35.873 -17.284  12.821  1.00  1.48           C  
ATOM   7369  O   LYS A 487     -36.824 -18.008  13.116  1.00  1.48           O  
ATOM   7370  CB  LYS A 487     -36.174 -15.959  10.759  1.00  1.48           C  
ATOM   7371  CG  LYS A 487     -36.784 -14.772  10.034  1.00  1.48           C  
ATOM   7372  CD  LYS A 487     -36.842 -15.079   8.536  1.00  1.48           C  
ATOM   7373  CE  LYS A 487     -37.526 -13.988   7.723  1.00  1.48           C  
ATOM   7374  NZ  LYS A 487     -37.583 -14.365   6.290  1.00  1.48           N  
ATOM   7375  H   LYS A 487     -34.462 -14.468  12.142  1.00  1.48           H  
ATOM   7376  HA  LYS A 487     -37.089 -15.545  12.639  1.00  1.48           H  
ATOM   7377 1HB  LYS A 487     -35.166 -16.096  10.370  1.00  1.48           H  
ATOM   7378 2HB  LYS A 487     -36.749 -16.844  10.477  1.00  1.48           H  
ATOM   7379 1HG  LYS A 487     -37.790 -14.585  10.409  1.00  1.48           H  
ATOM   7380 2HG  LYS A 487     -36.174 -13.884  10.199  1.00  1.48           H  
ATOM   7381 1HD  LYS A 487     -35.827 -15.206   8.157  1.00  1.48           H  
ATOM   7382 2HD  LYS A 487     -37.383 -16.013   8.383  1.00  1.48           H  
ATOM   7383 1HE  LYS A 487     -38.538 -13.835   8.091  1.00  1.48           H  
ATOM   7384 2HE  LYS A 487     -36.967 -13.054   7.819  1.00  1.48           H  
ATOM   7385 1HZ  LYS A 487     -38.038 -13.633   5.721  1.00  1.48           H  
ATOM   7386 2HZ  LYS A 487     -36.644 -14.495   5.956  1.00  1.48           H  
ATOM   7387 3HZ  LYS A 487     -38.099 -15.220   6.184  1.00  1.48           H  
ATOM   7388  N   ARG A 488     -34.607 -17.688  12.956  1.00  1.39           N  
ATOM   7389  CA  ARG A 488     -34.315 -19.028  13.447  1.00  1.39           C  
ATOM   7390  C   ARG A 488     -34.760 -19.128  14.876  1.00  1.39           C  
ATOM   7391  O   ARG A 488     -35.358 -20.115  15.300  1.00  1.39           O  
ATOM   7392  CB  ARG A 488     -32.827 -19.356  13.360  1.00  1.39           C  
ATOM   7393  CG  ARG A 488     -32.445 -20.708  13.957  1.00  1.39           C  
ATOM   7394  CD  ARG A 488     -33.104 -21.853  13.273  1.00  1.39           C  
ATOM   7395  NE  ARG A 488     -32.784 -23.118  13.925  1.00  1.39           N  
ATOM   7396  CZ  ARG A 488     -31.734 -23.904  13.618  1.00  1.39           C  
ATOM   7397  NH1 ARG A 488     -30.904 -23.561  12.648  1.00  1.39           N  
ATOM   7398  NH2 ARG A 488     -31.532 -25.024  14.290  1.00  1.39           N  
ATOM   7399  H   ARG A 488     -33.842 -17.047  12.778  1.00  1.39           H  
ATOM   7400  HA  ARG A 488     -34.873 -19.752  12.852  1.00  1.39           H  
ATOM   7401 1HB  ARG A 488     -32.505 -19.338  12.321  1.00  1.39           H  
ATOM   7402 2HB  ARG A 488     -32.254 -18.595  13.894  1.00  1.39           H  
ATOM   7403 1HG  ARG A 488     -31.367 -20.841  13.888  1.00  1.39           H  
ATOM   7404 2HG  ARG A 488     -32.743 -20.733  15.013  1.00  1.39           H  
ATOM   7405 1HD  ARG A 488     -34.187 -21.720  13.312  1.00  1.39           H  
ATOM   7406 2HD  ARG A 488     -32.777 -21.906  12.238  1.00  1.39           H  
ATOM   7407  HE  ARG A 488     -33.405 -23.417  14.706  1.00  1.39           H  
ATOM   7408 1HH1 ARG A 488     -31.057 -22.706  12.132  1.00  1.39           H  
ATOM   7409 2HH1 ARG A 488     -30.119 -24.154  12.421  1.00  1.39           H  
ATOM   7410 1HH2 ARG A 488     -32.167 -25.291  15.038  1.00  1.39           H  
ATOM   7411 2HH2 ARG A 488     -30.749 -25.611  14.066  1.00  1.39           H  
ATOM   7412  N   LEU A 489     -34.500 -18.065  15.608  1.00  1.31           N  
ATOM   7413  CA  LEU A 489     -34.810 -18.038  17.017  1.00  1.31           C  
ATOM   7414  C   LEU A 489     -36.321 -18.129  17.218  1.00  1.31           C  
ATOM   7415  O   LEU A 489     -36.803 -18.861  18.093  1.00  1.31           O  
ATOM   7416  CB  LEU A 489     -34.229 -16.757  17.573  1.00  1.31           C  
ATOM   7417  CG  LEU A 489     -32.709 -16.749  17.447  1.00  1.31           C  
ATOM   7418  CD1 LEU A 489     -32.145 -15.493  17.860  1.00  1.31           C  
ATOM   7419  CD2 LEU A 489     -32.187 -17.781  18.226  1.00  1.31           C  
ATOM   7420  H   LEU A 489     -34.024 -17.275  15.163  1.00  1.31           H  
ATOM   7421  HA  LEU A 489     -34.338 -18.895  17.497  1.00  1.31           H  
ATOM   7422 1HB  LEU A 489     -34.632 -15.910  17.031  1.00  1.31           H  
ATOM   7423 2HB  LEU A 489     -34.494 -16.665  18.627  1.00  1.31           H  
ATOM   7424  HG  LEU A 489     -32.430 -16.906  16.402  1.00  1.31           H  
ATOM   7425 1HD1 LEU A 489     -31.067 -15.558  17.747  1.00  1.31           H  
ATOM   7426 2HD1 LEU A 489     -32.521 -14.705  17.248  1.00  1.31           H  
ATOM   7427 3HD1 LEU A 489     -32.400 -15.323  18.898  1.00  1.31           H  
ATOM   7428 1HD2 LEU A 489     -31.105 -17.773  18.124  1.00  1.31           H  
ATOM   7429 2HD2 LEU A 489     -32.462 -17.603  19.237  1.00  1.31           H  
ATOM   7430 3HD2 LEU A 489     -32.588 -18.735  17.893  1.00  1.31           H  
ATOM   7431  N   SER A 490     -37.072 -17.462  16.334  1.00  1.23           N  
ATOM   7432  CA  SER A 490     -38.521 -17.510  16.396  1.00  1.23           C  
ATOM   7433  C   SER A 490     -39.003 -18.927  16.132  1.00  1.23           C  
ATOM   7434  O   SER A 490     -39.834 -19.456  16.877  1.00  1.23           O  
ATOM   7435  CB  SER A 490     -39.117 -16.586  15.351  1.00  1.23           C  
ATOM   7436  OG  SER A 490     -38.788 -15.252  15.611  1.00  1.23           O  
ATOM   7437  H   SER A 490     -36.622 -16.868  15.639  1.00  1.23           H  
ATOM   7438  HA  SER A 490     -38.842 -17.214  17.386  1.00  1.23           H  
ATOM   7439 1HB  SER A 490     -38.755 -16.868  14.366  1.00  1.23           H  
ATOM   7440 2HB  SER A 490     -40.200 -16.701  15.346  1.00  1.23           H  
ATOM   7441  HG  SER A 490     -37.814 -15.211  15.568  1.00  1.23           H  
ATOM   7442  N   ASP A 491     -38.434 -19.576  15.109  1.00  1.17           N  
ATOM   7443  CA  ASP A 491     -38.838 -20.937  14.789  1.00  1.17           C  
ATOM   7444  C   ASP A 491     -38.490 -21.919  15.904  1.00  1.17           C  
ATOM   7445  O   ASP A 491     -39.291 -22.805  16.214  1.00  1.17           O  
ATOM   7446  CB  ASP A 491     -38.207 -21.408  13.472  1.00  1.17           C  
ATOM   7447  CG  ASP A 491     -38.820 -20.758  12.209  1.00  1.17           C  
ATOM   7448  OD1 ASP A 491     -39.857 -20.138  12.313  1.00  1.17           O  
ATOM   7449  OD2 ASP A 491     -38.256 -20.926  11.148  1.00  1.17           O  
ATOM   7450  H   ASP A 491     -37.742 -19.102  14.526  1.00  1.17           H  
ATOM   7451  HA  ASP A 491     -39.919 -20.945  14.661  1.00  1.17           H  
ATOM   7452 1HB  ASP A 491     -37.139 -21.174  13.494  1.00  1.17           H  
ATOM   7453 2HB  ASP A 491     -38.297 -22.489  13.394  1.00  1.17           H  
ATOM   7454  N   ASP A 492     -37.322 -21.756  16.544  1.00  1.15           N  
ATOM   7455  CA  ASP A 492     -36.960 -22.676  17.617  1.00  1.15           C  
ATOM   7456  C   ASP A 492     -37.930 -22.535  18.787  1.00  1.15           C  
ATOM   7457  O   ASP A 492     -38.373 -23.533  19.360  1.00  1.15           O  
ATOM   7458  CB  ASP A 492     -35.532 -22.429  18.118  1.00  1.15           C  
ATOM   7459  CG  ASP A 492     -34.406 -22.860  17.134  1.00  1.15           C  
ATOM   7460  OD1 ASP A 492     -34.667 -23.537  16.158  1.00  1.15           O  
ATOM   7461  OD2 ASP A 492     -33.275 -22.534  17.406  1.00  1.15           O  
ATOM   7462  H   ASP A 492     -36.681 -21.017  16.257  1.00  1.15           H  
ATOM   7463  HA  ASP A 492     -37.025 -23.694  17.238  1.00  1.15           H  
ATOM   7464 1HB  ASP A 492     -35.414 -21.358  18.313  1.00  1.15           H  
ATOM   7465 2HB  ASP A 492     -35.387 -22.945  19.065  1.00  1.15           H  
ATOM   7466  N   TYR A 493     -38.294 -21.295  19.112  1.00  1.18           N  
ATOM   7467  CA  TYR A 493     -39.260 -21.045  20.173  1.00  1.18           C  
ATOM   7468  C   TYR A 493     -40.599 -21.680  19.867  1.00  1.18           C  
ATOM   7469  O   TYR A 493     -41.195 -22.346  20.719  1.00  1.18           O  
ATOM   7470  CB  TYR A 493     -39.451 -19.578  20.426  1.00  1.18           C  
ATOM   7471  CG  TYR A 493     -40.544 -19.333  21.435  1.00  1.18           C  
ATOM   7472  CD1 TYR A 493     -40.309 -19.503  22.789  1.00  1.18           C  
ATOM   7473  CD2 TYR A 493     -41.788 -18.948  20.998  1.00  1.18           C  
ATOM   7474  CE1 TYR A 493     -41.326 -19.268  23.702  1.00  1.18           C  
ATOM   7475  CE2 TYR A 493     -42.791 -18.718  21.895  1.00  1.18           C  
ATOM   7476  CZ  TYR A 493     -42.572 -18.865  23.234  1.00  1.18           C  
ATOM   7477  OH  TYR A 493     -43.593 -18.613  24.109  1.00  1.18           O  
ATOM   7478  H   TYR A 493     -37.885 -20.499  18.618  1.00  1.18           H  
ATOM   7479  HA  TYR A 493     -38.881 -21.500  21.087  1.00  1.18           H  
ATOM   7480 1HB  TYR A 493     -38.522 -19.157  20.797  1.00  1.18           H  
ATOM   7481 2HB  TYR A 493     -39.705 -19.072  19.496  1.00  1.18           H  
ATOM   7482  HD1 TYR A 493     -39.336 -19.819  23.130  1.00  1.18           H  
ATOM   7483  HD2 TYR A 493     -41.972 -18.823  19.934  1.00  1.18           H  
ATOM   7484  HE1 TYR A 493     -41.149 -19.394  24.769  1.00  1.18           H  
ATOM   7485  HE2 TYR A 493     -43.770 -18.411  21.543  1.00  1.18           H  
ATOM   7486  HH  TYR A 493     -43.248 -18.623  25.009  1.00  1.18           H  
ATOM   7487  N   ILE A 494     -41.104 -21.439  18.665  1.00  1.27           N  
ATOM   7488  CA  ILE A 494     -42.388 -21.974  18.276  1.00  1.27           C  
ATOM   7489  C   ILE A 494     -42.346 -23.496  18.326  1.00  1.27           C  
ATOM   7490  O   ILE A 494     -43.303 -24.135  18.780  1.00  1.27           O  
ATOM   7491  CB  ILE A 494     -42.820 -21.417  16.921  1.00  1.27           C  
ATOM   7492  CG1 ILE A 494     -43.117 -19.897  17.108  1.00  1.27           C  
ATOM   7493  CG2 ILE A 494     -44.036 -22.168  16.402  1.00  1.27           C  
ATOM   7494  CD1 ILE A 494     -43.278 -19.115  15.836  1.00  1.27           C  
ATOM   7495  H   ILE A 494     -40.574 -20.869  18.000  1.00  1.27           H  
ATOM   7496  HA  ILE A 494     -43.125 -21.636  19.004  1.00  1.27           H  
ATOM   7497  HB  ILE A 494     -41.992 -21.510  16.210  1.00  1.27           H  
ATOM   7498 1HG1 ILE A 494     -44.027 -19.799  17.694  1.00  1.27           H  
ATOM   7499 2HG1 ILE A 494     -42.295 -19.456  17.669  1.00  1.27           H  
ATOM   7500 1HG2 ILE A 494     -44.333 -21.755  15.440  1.00  1.27           H  
ATOM   7501 2HG2 ILE A 494     -43.787 -23.223  16.283  1.00  1.27           H  
ATOM   7502 3HG2 ILE A 494     -44.857 -22.066  17.111  1.00  1.27           H  
ATOM   7503 1HD1 ILE A 494     -43.474 -18.069  16.074  1.00  1.27           H  
ATOM   7504 2HD1 ILE A 494     -42.356 -19.188  15.252  1.00  1.27           H  
ATOM   7505 3HD1 ILE A 494     -44.108 -19.519  15.259  1.00  1.27           H  
ATOM   7506  N   ALA A 495     -41.255 -24.100  17.845  1.00  1.42           N  
ATOM   7507  CA  ALA A 495     -41.137 -25.543  17.939  1.00  1.42           C  
ATOM   7508  C   ALA A 495     -41.192 -25.983  19.405  1.00  1.42           C  
ATOM   7509  O   ALA A 495     -41.850 -26.972  19.736  1.00  1.42           O  
ATOM   7510  CB  ALA A 495     -39.839 -26.004  17.312  1.00  1.42           C  
ATOM   7511  H   ALA A 495     -40.497 -23.558  17.430  1.00  1.42           H  
ATOM   7512  HA  ALA A 495     -41.975 -25.992  17.410  1.00  1.42           H  
ATOM   7513 1HB  ALA A 495     -39.767 -27.088  17.374  1.00  1.42           H  
ATOM   7514 2HB  ALA A 495     -39.813 -25.694  16.267  1.00  1.42           H  
ATOM   7515 3HB  ALA A 495     -39.002 -25.552  17.841  1.00  1.42           H  
ATOM   7516  N   ALA A 496     -40.543 -25.228  20.303  1.00  1.68           N  
ATOM   7517  CA  ALA A 496     -40.571 -25.576  21.717  1.00  1.68           C  
ATOM   7518  C   ALA A 496     -42.002 -25.544  22.243  1.00  1.68           C  
ATOM   7519  O   ALA A 496     -42.422 -26.462  22.951  1.00  1.68           O  
ATOM   7520  CB  ALA A 496     -39.691 -24.622  22.516  1.00  1.68           C  
ATOM   7521  H   ALA A 496     -39.991 -24.426  19.996  1.00  1.68           H  
ATOM   7522  HA  ALA A 496     -40.188 -26.590  21.823  1.00  1.68           H  
ATOM   7523 1HB  ALA A 496     -39.704 -24.913  23.565  1.00  1.68           H  
ATOM   7524 2HB  ALA A 496     -38.672 -24.669  22.135  1.00  1.68           H  
ATOM   7525 3HB  ALA A 496     -40.060 -23.612  22.426  1.00  1.68           H  
ATOM   7526  N   ARG A 497     -42.772 -24.531  21.823  1.00  2.09           N  
ATOM   7527  CA  ARG A 497     -44.177 -24.394  22.213  1.00  2.09           C  
ATOM   7528  C   ARG A 497     -45.018 -25.546  21.687  1.00  2.09           C  
ATOM   7529  O   ARG A 497     -45.939 -26.016  22.355  1.00  2.09           O  
ATOM   7530  CB  ARG A 497     -44.750 -23.082  21.693  1.00  2.09           C  
ATOM   7531  CG  ARG A 497     -44.304 -21.835  22.404  1.00  2.09           C  
ATOM   7532  CD  ARG A 497     -45.024 -21.678  23.703  1.00  2.09           C  
ATOM   7533  NE  ARG A 497     -46.464 -21.531  23.464  1.00  2.09           N  
ATOM   7534  CZ  ARG A 497     -47.108 -20.364  23.156  1.00  2.09           C  
ATOM   7535  NH1 ARG A 497     -46.486 -19.205  23.086  1.00  2.09           N  
ATOM   7536  NH2 ARG A 497     -48.405 -20.364  22.906  1.00  2.09           N  
ATOM   7537  H   ARG A 497     -42.344 -23.810  21.240  1.00  2.09           H  
ATOM   7538  HA  ARG A 497     -44.232 -24.394  23.302  1.00  2.09           H  
ATOM   7539 1HB  ARG A 497     -44.486 -22.964  20.651  1.00  2.09           H  
ATOM   7540 2HB  ARG A 497     -45.835 -23.121  21.746  1.00  2.09           H  
ATOM   7541 1HG  ARG A 497     -43.227 -21.880  22.588  1.00  2.09           H  
ATOM   7542 2HG  ARG A 497     -44.532 -20.977  21.778  1.00  2.09           H  
ATOM   7543 1HD  ARG A 497     -44.867 -22.569  24.313  1.00  2.09           H  
ATOM   7544 2HD  ARG A 497     -44.675 -20.813  24.236  1.00  2.09           H  
ATOM   7545  HE  ARG A 497     -47.021 -22.374  23.492  1.00  2.09           H  
ATOM   7546 1HH1 ARG A 497     -45.488 -19.115  23.295  1.00  2.09           H  
ATOM   7547 2HH1 ARG A 497     -47.057 -18.382  22.823  1.00  2.09           H  
ATOM   7548 1HH2 ARG A 497     -48.938 -21.218  22.940  1.00  2.09           H  
ATOM   7549 2HH2 ARG A 497     -48.857 -19.466  22.658  1.00  2.09           H  
ATOM   7550  N   SER A 498     -44.708 -26.001  20.479  1.00  2.68           N  
ATOM   7551  CA  SER A 498     -45.422 -27.116  19.885  1.00  2.68           C  
ATOM   7552  C   SER A 498     -45.154 -28.399  20.675  1.00  2.68           C  
ATOM   7553  O   SER A 498     -46.053 -29.219  20.872  1.00  2.68           O  
ATOM   7554  CB  SER A 498     -45.000 -27.295  18.440  1.00  2.68           C  
ATOM   7555  OG  SER A 498     -45.378 -26.186  17.665  1.00  2.68           O  
ATOM   7556  H   SER A 498     -43.965 -25.543  19.950  1.00  2.68           H  
ATOM   7557  HA  SER A 498     -46.490 -26.903  19.920  1.00  2.68           H  
ATOM   7558 1HB  SER A 498     -43.925 -27.428  18.389  1.00  2.68           H  
ATOM   7559 2HB  SER A 498     -45.458 -28.196  18.040  1.00  2.68           H  
ATOM   7560  HG  SER A 498     -44.890 -25.430  18.042  1.00  2.68           H  
ATOM   7561  N   ASN A 499     -43.906 -28.567  21.123  1.00  3.45           N  
ATOM   7562  CA  ASN A 499     -43.485 -29.755  21.857  1.00  3.45           C  
ATOM   7563  C   ASN A 499     -43.969 -29.807  23.317  1.00  3.45           C  
ATOM   7564  O   ASN A 499     -44.337 -30.883  23.800  1.00  3.45           O  
ATOM   7565  CB  ASN A 499     -41.975 -29.846  21.815  1.00  3.45           C  
ATOM   7566  CG  ASN A 499     -41.454 -30.179  20.438  1.00  3.45           C  
ATOM   7567  OD1 ASN A 499     -42.152 -30.773  19.604  1.00  3.45           O  
ATOM   7568  ND2 ASN A 499     -40.230 -29.796  20.180  1.00  3.45           N  
ATOM   7569  H   ASN A 499     -43.209 -27.854  20.903  1.00  3.45           H  
ATOM   7570  HA  ASN A 499     -43.903 -30.626  21.353  1.00  3.45           H  
ATOM   7571 1HB  ASN A 499     -41.551 -28.890  22.126  1.00  3.45           H  
ATOM   7572 2HB  ASN A 499     -41.634 -30.601  22.520  1.00  3.45           H  
ATOM   7573 1HD2 ASN A 499     -39.827 -29.979  19.284  1.00  3.45           H  
ATOM   7574 2HD2 ASN A 499     -39.703 -29.314  20.877  1.00  3.45           H  
ATOM   7575  N   ARG A 500     -43.981 -28.657  24.008  1.00  4.35           N  
ATOM   7576  CA  ARG A 500     -44.381 -28.583  25.419  1.00  4.35           C  
ATOM   7577  C   ARG A 500     -44.358 -27.147  25.951  1.00  4.35           C  
ATOM   7578  O   ARG A 500     -45.412 -26.524  26.085  1.00  4.35           O  
ATOM   7579  OXT ARG A 500     -43.361 -26.773  26.570  1.00  4.35           O  
ATOM   7580  CB  ARG A 500     -43.465 -29.433  26.306  1.00  4.35           C  
ATOM   7581  CG  ARG A 500     -43.847 -29.466  27.786  1.00  4.35           C  
ATOM   7582  CD  ARG A 500     -42.976 -30.401  28.566  1.00  4.35           C  
ATOM   7583  NE  ARG A 500     -43.331 -30.424  29.982  1.00  4.35           N  
ATOM   7584  CZ  ARG A 500     -42.699 -31.156  30.923  1.00  4.35           C  
ATOM   7585  NH1 ARG A 500     -41.683 -31.924  30.592  1.00  4.35           N  
ATOM   7586  NH2 ARG A 500     -43.101 -31.103  32.182  1.00  4.35           N  
ATOM   7587  H   ARG A 500     -43.656 -27.808  23.545  1.00  4.35           H  
ATOM   7588  HA  ARG A 500     -45.399 -28.964  25.504  1.00  4.35           H  
ATOM   7589 1HB  ARG A 500     -43.449 -30.463  25.978  1.00  4.35           H  
ATOM   7590 2HB  ARG A 500     -42.446 -29.055  26.237  1.00  4.35           H  
ATOM   7591 1HG  ARG A 500     -43.744 -28.467  28.211  1.00  4.35           H  
ATOM   7592 2HG  ARG A 500     -44.881 -29.798  27.885  1.00  4.35           H  
ATOM   7593 1HD  ARG A 500     -43.085 -31.411  28.171  1.00  4.35           H  
ATOM   7594 2HD  ARG A 500     -41.937 -30.087  28.479  1.00  4.35           H  
ATOM   7595  HE  ARG A 500     -44.107 -29.847  30.281  1.00  4.35           H  
ATOM   7596 1HH1 ARG A 500     -41.375 -31.966  29.631  1.00  4.35           H  
ATOM   7597 2HH1 ARG A 500     -41.213 -32.471  31.298  1.00  4.35           H  
ATOM   7598 1HH2 ARG A 500     -43.882 -30.514  32.438  1.00  4.35           H  
ATOM   7599 2HH2 ARG A 500     -42.630 -31.650  32.886  1.00  4.35           H  
ENDMDL

REMARK ID 698073 DOMAINID 688553 MODEL 2 AZO
MODEL     2
ATOM      1  N   VAL A   1       3.342   3.149  -1.704  1.00  1.38           N  
ATOM      2  CA  VAL A   1       3.030   3.583  -0.346  1.00  1.38           C  
ATOM      3  C   VAL A   1       1.861   4.551  -0.278  1.00  1.38           C  
ATOM      4  O   VAL A   1       1.051   4.506   0.644  1.00  1.38           O  
ATOM      5  CB  VAL A   1       4.238   4.295   0.288  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       3.844   4.860   1.655  1.00  1.38           C  
ATOM      7  CG2 VAL A   1       5.409   3.322   0.419  1.00  1.38           C  
ATOM      8 1H   VAL A   1       4.178   2.585  -1.707  1.00  1.38           H  
ATOM      9 2H   VAL A   1       2.567   2.618  -2.071  1.00  1.38           H  
ATOM     10 3H   VAL A   1       3.485   3.973  -2.281  1.00  1.38           H  
ATOM     11  HA  VAL A   1       2.778   2.700   0.239  1.00  1.38           H  
ATOM     12  HB  VAL A   1       4.529   5.136  -0.347  1.00  1.38           H  
ATOM     13 1HG1 VAL A   1       4.698   5.378   2.081  1.00  1.38           H  
ATOM     14 2HG1 VAL A   1       3.018   5.560   1.530  1.00  1.38           H  
ATOM     15 3HG1 VAL A   1       3.543   4.064   2.306  1.00  1.38           H  
ATOM     16 1HG2 VAL A   1       6.257   3.839   0.859  1.00  1.38           H  
ATOM     17 2HG2 VAL A   1       5.138   2.490   1.048  1.00  1.38           H  
ATOM     18 3HG2 VAL A   1       5.680   2.952  -0.569  1.00  1.38           H  
ATOM     19  N   GLU A   2       1.768   5.431  -1.261  1.00  1.36           N  
ATOM     20  CA  GLU A   2       0.803   6.530  -1.300  1.00  1.36           C  
ATOM     21  C   GLU A   2      -0.678   6.151  -1.215  1.00  1.36           C  
ATOM     22  O   GLU A   2      -1.500   6.966  -0.796  1.00  1.36           O  
ATOM     23  CB  GLU A   2       1.068   7.277  -2.595  1.00  1.36           C  
ATOM     24  CG  GLU A   2       2.479   7.841  -2.640  1.00  1.36           C  
ATOM     25  CD  GLU A   2       3.500   6.749  -2.954  1.00  1.36           C  
ATOM     26  OE1 GLU A   2       3.116   5.588  -2.920  1.00  1.36           O  
ATOM     27  OE2 GLU A   2       4.636   7.055  -3.197  1.00  1.36           O  
ATOM     28  H   GLU A   2       2.431   5.410  -2.015  1.00  1.36           H  
ATOM     29  HA  GLU A   2       1.023   7.189  -0.459  1.00  1.36           H  
ATOM     30 1HB  GLU A   2       0.930   6.605  -3.443  1.00  1.36           H  
ATOM     31 2HB  GLU A   2       0.359   8.097  -2.701  1.00  1.36           H  
ATOM     32 1HG  GLU A   2       2.535   8.616  -3.404  1.00  1.36           H  
ATOM     33 2HG  GLU A   2       2.715   8.291  -1.677  1.00  1.36           H  
ATOM     34  N   HIS A   3      -1.018   4.929  -1.605  1.00  1.30           N  
ATOM     35  CA  HIS A   3      -2.400   4.485  -1.582  1.00  1.30           C  
ATOM     36  C   HIS A   3      -2.669   3.536  -0.420  1.00  1.30           C  
ATOM     37  O   HIS A   3      -3.788   3.040  -0.265  1.00  1.30           O  
ATOM     38  CB  HIS A   3      -2.735   3.787  -2.898  1.00  1.30           C  
ATOM     39  CG  HIS A   3      -2.616   4.689  -4.084  1.00  1.30           C  
ATOM     40  ND1 HIS A   3      -3.506   5.710  -4.339  1.00  1.30           N  
ATOM     41  CD2 HIS A   3      -1.697   4.734  -5.077  1.00  1.30           C  
ATOM     42  CE1 HIS A   3      -3.143   6.341  -5.442  1.00  1.30           C  
ATOM     43  NE2 HIS A   3      -2.049   5.767  -5.909  1.00  1.30           N  
ATOM     44  H   HIS A   3      -0.309   4.287  -1.929  1.00  1.30           H  
ATOM     45  HA  HIS A   3      -3.059   5.343  -1.471  1.00  1.30           H  
ATOM     46 1HB  HIS A   3      -2.068   2.937  -3.040  1.00  1.30           H  
ATOM     47 2HB  HIS A   3      -3.752   3.402  -2.856  1.00  1.30           H  
ATOM     48  HD2 HIS A   3      -0.837   4.074  -5.191  1.00  1.30           H  
ATOM     49  HE1 HIS A   3      -3.658   7.191  -5.890  1.00  1.30           H  
ATOM     50  HE2 HIS A   3      -1.546   6.041  -6.741  1.00  1.30           H  
ATOM     51  N   GLN A   4      -1.645   3.247   0.384  1.00  1.21           N  
ATOM     52  CA  GLN A   4      -1.833   2.340   1.501  1.00  1.21           C  
ATOM     53  C   GLN A   4      -0.768   2.512   2.592  1.00  1.21           C  
ATOM     54  O   GLN A   4      -0.257   1.510   3.089  1.00  1.21           O  
ATOM     55  CB  GLN A   4      -1.732   0.912   0.960  1.00  1.21           C  
ATOM     56  CG  GLN A   4      -0.296   0.517   0.530  1.00  1.21           C  
ATOM     57  CD  GLN A   4       0.144   0.951  -0.896  1.00  1.21           C  
ATOM     58  OE1 GLN A   4      -0.250   1.995  -1.419  1.00  1.21           O  
ATOM     59  NE2 GLN A   4       0.982   0.131  -1.526  1.00  1.21           N  
ATOM     60  H   GLN A   4      -0.738   3.692   0.256  1.00  1.21           H  
ATOM     61  HA  GLN A   4      -2.818   2.507   1.933  1.00  1.21           H  
ATOM     62 1HB  GLN A   4      -2.060   0.207   1.726  1.00  1.21           H  
ATOM     63 2HB  GLN A   4      -2.391   0.790   0.102  1.00  1.21           H  
ATOM     64 1HG  GLN A   4       0.387   0.992   1.228  1.00  1.21           H  
ATOM     65 2HG  GLN A   4      -0.210  -0.560   0.598  1.00  1.21           H  
ATOM     66 1HE2 GLN A   4       1.300   0.334  -2.456  1.00  1.21           H  
ATOM     67 2HE2 GLN A   4       1.297  -0.713  -1.080  1.00  1.21           H  
ATOM     68  N   PRO A   5      -0.514   3.728   3.099  1.00  1.11           N  
ATOM     69  CA  PRO A   5       0.577   4.021   4.018  1.00  1.11           C  
ATOM     70  C   PRO A   5       0.485   3.343   5.386  1.00  1.11           C  
ATOM     71  O   PRO A   5       1.509   3.084   6.031  1.00  1.11           O  
ATOM     72  CB  PRO A   5       0.449   5.543   4.172  1.00  1.11           C  
ATOM     73  CG  PRO A   5      -1.001   5.859   3.843  1.00  1.11           C  
ATOM     74  CD  PRO A   5      -1.378   4.881   2.776  1.00  1.11           C  
ATOM     75  HA  PRO A   5       1.524   3.765   3.525  1.00  1.11           H  
ATOM     76 1HB  PRO A   5       0.710   5.836   5.201  1.00  1.11           H  
ATOM     77 2HB  PRO A   5       1.158   6.047   3.498  1.00  1.11           H  
ATOM     78 1HG  PRO A   5      -1.619   5.762   4.755  1.00  1.11           H  
ATOM     79 2HG  PRO A   5      -1.095   6.902   3.509  1.00  1.11           H  
ATOM     80 1HD  PRO A   5      -2.443   4.625   2.844  1.00  1.11           H  
ATOM     81 2HD  PRO A   5      -1.112   5.325   1.807  1.00  1.11           H  
ATOM     82  N   ASP A   6      -0.729   2.983   5.804  1.00  1.00           N  
ATOM     83  CA  ASP A   6      -0.912   2.373   7.115  1.00  1.00           C  
ATOM     84  C   ASP A   6      -1.045   0.855   7.076  1.00  1.00           C  
ATOM     85  O   ASP A   6      -1.227   0.215   8.110  1.00  1.00           O  
ATOM     86  CB  ASP A   6      -2.135   2.978   7.791  1.00  1.00           C  
ATOM     87  CG  ASP A   6      -1.951   4.463   8.091  1.00  1.00           C  
ATOM     88  OD1 ASP A   6      -0.885   4.838   8.523  1.00  1.00           O  
ATOM     89  OD2 ASP A   6      -2.874   5.210   7.866  1.00  1.00           O  
ATOM     90  H   ASP A   6      -1.541   3.173   5.236  1.00  1.00           H  
ATOM     91  HA  ASP A   6      -0.038   2.609   7.722  1.00  1.00           H  
ATOM     92 1HB  ASP A   6      -3.003   2.853   7.143  1.00  1.00           H  
ATOM     93 2HB  ASP A   6      -2.339   2.449   8.723  1.00  1.00           H  
ATOM     94  N   THR A   7      -0.957   0.276   5.891  1.00  0.92           N  
ATOM     95  CA  THR A   7      -1.068  -1.164   5.773  1.00  0.92           C  
ATOM     96  C   THR A   7       0.302  -1.756   6.095  1.00  0.92           C  
ATOM     97  O   THR A   7       1.310  -1.157   5.723  1.00  0.92           O  
ATOM     98  CB  THR A   7      -1.563  -1.561   4.370  1.00  0.92           C  
ATOM     99  OG1 THR A   7      -2.889  -1.028   4.178  1.00  0.92           O  
ATOM    100  CG2 THR A   7      -1.574  -3.071   4.162  1.00  0.92           C  
ATOM    101  H   THR A   7      -0.784   0.828   5.049  1.00  0.92           H  
ATOM    102  HA  THR A   7      -1.812  -1.505   6.478  1.00  0.92           H  
ATOM    103  HB  THR A   7      -0.916  -1.117   3.636  1.00  0.92           H  
ATOM    104  HG1 THR A   7      -3.481  -1.412   4.831  1.00  0.92           H  
ATOM    105 1HG2 THR A   7      -1.913  -3.294   3.155  1.00  0.92           H  
ATOM    106 2HG2 THR A   7      -0.579  -3.462   4.290  1.00  0.92           H  
ATOM    107 3HG2 THR A   7      -2.240  -3.541   4.877  1.00  0.92           H  
ATOM    108  N   PRO A   8       0.411  -2.828   6.902  1.00  0.87           N  
ATOM    109  CA  PRO A   8       1.671  -3.490   7.145  1.00  0.87           C  
ATOM    110  C   PRO A   8       2.278  -3.844   5.803  1.00  0.87           C  
ATOM    111  O   PRO A   8       1.595  -4.369   4.929  1.00  0.87           O  
ATOM    112  CB  PRO A   8       1.251  -4.726   7.935  1.00  0.87           C  
ATOM    113  CG  PRO A   8      -0.007  -4.288   8.655  1.00  0.87           C  
ATOM    114  CD  PRO A   8      -0.728  -3.376   7.667  1.00  0.87           C  
ATOM    115  HA  PRO A   8       2.330  -2.871   7.752  1.00  0.87           H  
ATOM    116 1HB  PRO A   8       1.112  -5.586   7.264  1.00  0.87           H  
ATOM    117 2HB  PRO A   8       2.053  -4.989   8.640  1.00  0.87           H  
ATOM    118 1HG  PRO A   8      -0.599  -5.169   8.947  1.00  0.87           H  
ATOM    119 2HG  PRO A   8       0.266  -3.773   9.595  1.00  0.87           H  
ATOM    120 1HD  PRO A   8      -1.407  -3.951   7.029  1.00  0.87           H  
ATOM    121 2HD  PRO A   8      -1.239  -2.587   8.245  1.00  0.87           H  
ATOM    122  N   ALA A   9       3.551  -3.566   5.635  1.00  0.88           N  
ATOM    123  CA  ALA A   9       4.230  -3.875   4.401  1.00  0.88           C  
ATOM    124  C   ALA A   9       5.043  -5.107   4.573  1.00  0.88           C  
ATOM    125  O   ALA A   9       4.980  -6.019   3.765  1.00  0.88           O  
ATOM    126  CB  ALA A   9       5.137  -2.757   4.010  1.00  0.88           C  
ATOM    127  H   ALA A   9       4.082  -3.130   6.375  1.00  0.88           H  
ATOM    128  HA  ALA A   9       3.489  -4.049   3.622  1.00  0.88           H  
ATOM    129 1HB  ALA A   9       5.642  -2.995   3.091  1.00  0.88           H  
ATOM    130 2HB  ALA A   9       4.562  -1.885   3.889  1.00  0.88           H  
ATOM    131 3HB  ALA A   9       5.860  -2.604   4.800  1.00  0.88           H  
ATOM    132  N   LEU A  10       5.843  -5.108   5.622  1.00  0.92           N  
ATOM    133  CA  LEU A  10       6.742  -6.213   5.846  1.00  0.92           C  
ATOM    134  C   LEU A  10       6.428  -6.808   7.192  1.00  0.92           C  
ATOM    135  O   LEU A  10       6.135  -6.085   8.155  1.00  0.92           O  
ATOM    136  CB  LEU A  10       8.163  -5.705   5.780  1.00  0.92           C  
ATOM    137  CG  LEU A  10       8.495  -4.951   4.478  1.00  0.92           C  
ATOM    138  CD1 LEU A  10       9.846  -4.327   4.584  1.00  0.92           C  
ATOM    139  CD2 LEU A  10       8.416  -5.905   3.299  1.00  0.92           C  
ATOM    140  H   LEU A  10       5.824  -4.323   6.270  1.00  0.92           H  
ATOM    141  HA  LEU A  10       6.592  -6.970   5.081  1.00  0.92           H  
ATOM    142 1HB  LEU A  10       8.349  -5.047   6.617  1.00  0.92           H  
ATOM    143 2HB  LEU A  10       8.827  -6.564   5.846  1.00  0.92           H  
ATOM    144  HG  LEU A  10       7.784  -4.153   4.345  1.00  0.92           H  
ATOM    145 1HD1 LEU A  10      10.035  -3.768   3.686  1.00  0.92           H  
ATOM    146 2HD1 LEU A  10       9.866  -3.653   5.433  1.00  0.92           H  
ATOM    147 3HD1 LEU A  10      10.609  -5.092   4.710  1.00  0.92           H  
ATOM    148 1HD2 LEU A  10       8.631  -5.379   2.379  1.00  0.92           H  
ATOM    149 2HD2 LEU A  10       9.134  -6.710   3.434  1.00  0.92           H  
ATOM    150 3HD2 LEU A  10       7.424  -6.321   3.242  1.00  0.92           H  
ATOM    151  N   LEU A  11       6.497  -8.120   7.275  1.00  1.00           N  
ATOM    152  CA  LEU A  11       6.189  -8.797   8.513  1.00  1.00           C  
ATOM    153  C   LEU A  11       7.269  -9.786   8.968  1.00  1.00           C  
ATOM    154  O   LEU A  11       7.834 -10.556   8.184  1.00  1.00           O  
ATOM    155  CB  LEU A  11       4.841  -9.483   8.306  1.00  1.00           C  
ATOM    156  CG  LEU A  11       3.637  -8.554   8.061  1.00  1.00           C  
ATOM    157  CD1 LEU A  11       2.436  -9.347   7.629  1.00  1.00           C  
ATOM    158  CD2 LEU A  11       3.357  -7.829   9.315  1.00  1.00           C  
ATOM    159  H   LEU A  11       6.734  -8.659   6.446  1.00  1.00           H  
ATOM    160  HA  LEU A  11       6.079  -8.049   9.297  1.00  1.00           H  
ATOM    161 1HB  LEU A  11       4.932 -10.040   7.406  1.00  1.00           H  
ATOM    162 2HB  LEU A  11       4.640 -10.146   9.132  1.00  1.00           H  
ATOM    163  HG  LEU A  11       3.867  -7.851   7.267  1.00  1.00           H  
ATOM    164 1HD1 LEU A  11       1.597  -8.673   7.457  1.00  1.00           H  
ATOM    165 2HD1 LEU A  11       2.670  -9.877   6.709  1.00  1.00           H  
ATOM    166 3HD1 LEU A  11       2.170 -10.045   8.392  1.00  1.00           H  
ATOM    167 1HD2 LEU A  11       2.519  -7.160   9.180  1.00  1.00           H  
ATOM    168 2HD2 LEU A  11       3.126  -8.536  10.109  1.00  1.00           H  
ATOM    169 3HD2 LEU A  11       4.239  -7.264   9.581  1.00  1.00           H  
ATOM    170  N   LEU A  12       7.540  -9.752  10.263  1.00  1.08           N  
ATOM    171  CA  LEU A  12       8.468 -10.654  10.926  1.00  1.08           C  
ATOM    172  C   LEU A  12       7.694 -11.369  12.019  1.00  1.08           C  
ATOM    173  O   LEU A  12       6.700 -10.841  12.509  1.00  1.08           O  
ATOM    174  CB  LEU A  12       9.656  -9.885  11.510  1.00  1.08           C  
ATOM    175  CG  LEU A  12      10.509  -9.054  10.527  1.00  1.08           C  
ATOM    176  CD1 LEU A  12      11.503  -8.249  11.329  1.00  1.08           C  
ATOM    177  CD2 LEU A  12      11.227  -9.993   9.552  1.00  1.08           C  
ATOM    178  H   LEU A  12       7.060  -9.071  10.853  1.00  1.08           H  
ATOM    179  HA  LEU A  12       8.832 -11.394  10.213  1.00  1.08           H  
ATOM    180 1HB  LEU A  12       9.276  -9.204  12.272  1.00  1.08           H  
ATOM    181 2HB  LEU A  12      10.320 -10.597  11.997  1.00  1.08           H  
ATOM    182  HG  LEU A  12       9.875  -8.364   9.968  1.00  1.08           H  
ATOM    183 1HD1 LEU A  12      12.122  -7.658  10.683  1.00  1.08           H  
ATOM    184 2HD1 LEU A  12      10.974  -7.594  12.007  1.00  1.08           H  
ATOM    185 3HD1 LEU A  12      12.120  -8.925  11.896  1.00  1.08           H  
ATOM    186 1HD2 LEU A  12      11.834  -9.421   8.853  1.00  1.08           H  
ATOM    187 2HD2 LEU A  12      11.866 -10.681  10.105  1.00  1.08           H  
ATOM    188 3HD2 LEU A  12      10.477 -10.560   9.004  1.00  1.08           H  
ATOM    189  N   THR A  13       8.158 -12.521  12.467  1.00  1.14           N  
ATOM    190  CA  THR A  13       7.424 -13.243  13.505  1.00  1.14           C  
ATOM    191  C   THR A  13       6.972 -12.362  14.680  1.00  1.14           C  
ATOM    192  O   THR A  13       5.804 -12.418  15.085  1.00  1.14           O  
ATOM    193  CB  THR A  13       8.288 -14.382  14.072  1.00  1.14           C  
ATOM    194  OG1 THR A  13       8.677 -15.274  13.018  1.00  1.14           O  
ATOM    195  CG2 THR A  13       7.498 -15.154  15.101  1.00  1.14           C  
ATOM    196  H   THR A  13       8.991 -12.923  12.061  1.00  1.14           H  
ATOM    197  HA  THR A  13       6.526 -13.662  13.063  1.00  1.14           H  
ATOM    198  HB  THR A  13       9.180 -13.969  14.544  1.00  1.14           H  
ATOM    199  HG1 THR A  13       9.140 -16.029  13.397  1.00  1.14           H  
ATOM    200 1HG2 THR A  13       8.114 -15.957  15.502  1.00  1.14           H  
ATOM    201 2HG2 THR A  13       7.207 -14.480  15.913  1.00  1.14           H  
ATOM    202 3HG2 THR A  13       6.607 -15.574  14.637  1.00  1.14           H  
ATOM    203  N   ASP A  14       7.892 -11.555  15.212  1.00  1.15           N  
ATOM    204  CA  ASP A  14       7.622 -10.723  16.379  1.00  1.15           C  
ATOM    205  C   ASP A  14       7.412  -9.220  16.107  1.00  1.15           C  
ATOM    206  O   ASP A  14       7.443  -8.427  17.051  1.00  1.15           O  
ATOM    207  CB  ASP A  14       8.782 -10.871  17.361  1.00  1.15           C  
ATOM    208  CG  ASP A  14       8.925 -12.296  17.900  1.00  1.15           C  
ATOM    209  OD1 ASP A  14       7.934 -12.892  18.239  1.00  1.15           O  
ATOM    210  OD2 ASP A  14      10.031 -12.778  17.943  1.00  1.15           O  
ATOM    211  H   ASP A  14       8.812 -11.539  14.801  1.00  1.15           H  
ATOM    212  HA  ASP A  14       6.717 -11.101  16.853  1.00  1.15           H  
ATOM    213 1HB  ASP A  14       9.710 -10.583  16.868  1.00  1.15           H  
ATOM    214 2HB  ASP A  14       8.633 -10.193  18.201  1.00  1.15           H  
ATOM    215  N   SER A  15       7.248  -8.805  14.847  1.00  1.10           N  
ATOM    216  CA  SER A  15       7.104  -7.364  14.571  1.00  1.10           C  
ATOM    217  C   SER A  15       6.540  -7.049  13.188  1.00  1.10           C  
ATOM    218  O   SER A  15       6.376  -7.931  12.343  1.00  1.10           O  
ATOM    219  CB  SER A  15       8.428  -6.634  14.746  1.00  1.10           C  
ATOM    220  OG  SER A  15       9.331  -6.990  13.758  1.00  1.10           O  
ATOM    221  H   SER A  15       7.182  -9.483  14.088  1.00  1.10           H  
ATOM    222  HA  SER A  15       6.407  -6.957  15.304  1.00  1.10           H  
ATOM    223 1HB  SER A  15       8.256  -5.560  14.709  1.00  1.10           H  
ATOM    224 2HB  SER A  15       8.854  -6.854  15.719  1.00  1.10           H  
ATOM    225  HG  SER A  15       8.916  -6.732  12.928  1.00  1.10           H  
ATOM    226  N   GLU A  16       6.251  -5.771  12.955  1.00  1.01           N  
ATOM    227  CA  GLU A  16       5.761  -5.349  11.649  1.00  1.01           C  
ATOM    228  C   GLU A  16       6.247  -3.953  11.279  1.00  1.01           C  
ATOM    229  O   GLU A  16       6.528  -3.128  12.152  1.00  1.01           O  
ATOM    230  CB  GLU A  16       4.228  -5.367  11.625  1.00  1.01           C  
ATOM    231  CG  GLU A  16       3.549  -4.382  12.565  1.00  1.01           C  
ATOM    232  CD  GLU A  16       2.025  -4.457  12.511  1.00  1.01           C  
ATOM    233  OE1 GLU A  16       1.510  -5.277  11.786  1.00  1.01           O  
ATOM    234  OE2 GLU A  16       1.387  -3.690  13.196  1.00  1.01           O  
ATOM    235  H   GLU A  16       6.383  -5.084  13.684  1.00  1.01           H  
ATOM    236  HA  GLU A  16       6.135  -6.041  10.894  1.00  1.01           H  
ATOM    237 1HB  GLU A  16       3.884  -5.135  10.616  1.00  1.01           H  
ATOM    238 2HB  GLU A  16       3.872  -6.366  11.875  1.00  1.01           H  
ATOM    239 1HG  GLU A  16       3.878  -4.581  13.585  1.00  1.01           H  
ATOM    240 2HG  GLU A  16       3.869  -3.374  12.299  1.00  1.01           H  
ATOM    241  N   MET A  17       6.306  -3.693   9.975  1.00  0.91           N  
ATOM    242  CA  MET A  17       6.667  -2.383   9.443  1.00  0.91           C  
ATOM    243  C   MET A  17       5.640  -1.980   8.383  1.00  0.91           C  
ATOM    244  O   MET A  17       5.410  -2.743   7.443  1.00  0.91           O  
ATOM    245  CB  MET A  17       8.066  -2.486   8.822  1.00  0.91           C  
ATOM    246  CG  MET A  17       8.648  -1.196   8.264  1.00  0.91           C  
ATOM    247  SD  MET A  17      10.310  -1.401   7.512  1.00  0.91           S  
ATOM    248  CE  MET A  17      11.362  -1.686   8.912  1.00  0.91           C  
ATOM    249  H   MET A  17       6.102  -4.451   9.322  1.00  0.91           H  
ATOM    250  HA  MET A  17       6.653  -1.644  10.245  1.00  0.91           H  
ATOM    251 1HB  MET A  17       8.764  -2.873   9.564  1.00  0.91           H  
ATOM    252 2HB  MET A  17       8.037  -3.201   8.005  1.00  0.91           H  
ATOM    253 1HG  MET A  17       7.974  -0.790   7.516  1.00  0.91           H  
ATOM    254 2HG  MET A  17       8.731  -0.477   9.072  1.00  0.91           H  
ATOM    255 1HE  MET A  17      12.389  -1.832   8.572  1.00  0.91           H  
ATOM    256 2HE  MET A  17      11.319  -0.826   9.581  1.00  0.91           H  
ATOM    257 3HE  MET A  17      11.028  -2.577   9.444  1.00  0.91           H  
ATOM    258  N   SER A  18       5.037  -0.788   8.519  1.00  0.82           N  
ATOM    259  CA  SER A  18       4.023  -0.306   7.560  1.00  0.82           C  
ATOM    260  C   SER A  18       4.631   0.221   6.290  1.00  0.82           C  
ATOM    261  O   SER A  18       5.821   0.523   6.260  1.00  0.82           O  
ATOM    262  CB  SER A  18       3.156   0.785   8.169  1.00  0.82           C  
ATOM    263  OG  SER A  18       3.899   1.984   8.406  1.00  0.82           O  
ATOM    264  H   SER A  18       5.274  -0.213   9.317  1.00  0.82           H  
ATOM    265  HA  SER A  18       3.383  -1.123   7.284  1.00  0.82           H  
ATOM    266 1HB  SER A  18       2.320   0.998   7.496  1.00  0.82           H  
ATOM    267 2HB  SER A  18       2.730   0.427   9.103  1.00  0.82           H  
ATOM    268  HG  SER A  18       3.268   2.594   8.819  1.00  0.82           H  
ATOM    269  N   TYR A  19       3.802   0.413   5.270  1.00  0.76           N  
ATOM    270  CA  TYR A  19       4.284   0.985   4.017  1.00  0.76           C  
ATOM    271  C   TYR A  19       4.882   2.350   4.214  1.00  0.76           C  
ATOM    272  O   TYR A  19       5.930   2.656   3.640  1.00  0.76           O  
ATOM    273  CB  TYR A  19       3.157   1.059   3.004  1.00  0.76           C  
ATOM    274  CG  TYR A  19       2.918  -0.201   2.379  1.00  0.76           C  
ATOM    275  CD1 TYR A  19       1.856  -0.927   2.754  1.00  0.76           C  
ATOM    276  CD2 TYR A  19       3.780  -0.658   1.422  1.00  0.76           C  
ATOM    277  CE1 TYR A  19       1.620  -2.134   2.199  1.00  0.76           C  
ATOM    278  CE2 TYR A  19       3.549  -1.862   0.861  1.00  0.76           C  
ATOM    279  CZ  TYR A  19       2.468  -2.602   1.254  1.00  0.76           C  
ATOM    280  OH  TYR A  19       2.216  -3.800   0.726  1.00  0.76           O  
ATOM    281  H   TYR A  19       2.830   0.105   5.364  1.00  0.76           H  
ATOM    282  HA  TYR A  19       5.070   0.344   3.623  1.00  0.76           H  
ATOM    283 1HB  TYR A  19       2.246   1.367   3.508  1.00  0.76           H  
ATOM    284 2HB  TYR A  19       3.373   1.775   2.256  1.00  0.76           H  
ATOM    285  HD1 TYR A  19       1.200  -0.530   3.503  1.00  0.76           H  
ATOM    286  HD2 TYR A  19       4.642  -0.064   1.122  1.00  0.76           H  
ATOM    287  HE1 TYR A  19       0.764  -2.725   2.504  1.00  0.76           H  
ATOM    288  HE2 TYR A  19       4.217  -2.222   0.119  1.00  0.76           H  
ATOM    289  HH  TYR A  19       3.036  -4.262   0.510  1.00  0.76           H  
ATOM    290  N   ARG A  20       4.267   3.174   5.058  1.00  0.72           N  
ATOM    291  CA  ARG A  20       4.856   4.464   5.300  1.00  0.72           C  
ATOM    292  C   ARG A  20       6.206   4.274   5.963  1.00  0.72           C  
ATOM    293  O   ARG A  20       7.173   4.919   5.574  1.00  0.72           O  
ATOM    294  CB  ARG A  20       3.964   5.332   6.164  1.00  0.72           C  
ATOM    295  CG  ARG A  20       4.546   6.699   6.465  1.00  0.72           C  
ATOM    296  CD  ARG A  20       4.736   7.504   5.219  1.00  0.72           C  
ATOM    297  NE  ARG A  20       5.354   8.795   5.496  1.00  0.72           N  
ATOM    298  CZ  ARG A  20       4.688   9.935   5.768  1.00  0.72           C  
ATOM    299  NH1 ARG A  20       3.366   9.953   5.780  1.00  0.72           N  
ATOM    300  NH2 ARG A  20       5.363  11.042   6.023  1.00  0.72           N  
ATOM    301  H   ARG A  20       3.385   2.926   5.505  1.00  0.72           H  
ATOM    302  HA  ARG A  20       5.010   4.969   4.351  1.00  0.72           H  
ATOM    303 1HB  ARG A  20       3.014   5.474   5.671  1.00  0.72           H  
ATOM    304 2HB  ARG A  20       3.768   4.826   7.110  1.00  0.72           H  
ATOM    305 1HG  ARG A  20       3.878   7.242   7.129  1.00  0.72           H  
ATOM    306 2HG  ARG A  20       5.525   6.584   6.944  1.00  0.72           H  
ATOM    307 1HD  ARG A  20       5.391   6.960   4.539  1.00  0.72           H  
ATOM    308 2HD  ARG A  20       3.774   7.677   4.740  1.00  0.72           H  
ATOM    309  HE  ARG A  20       6.395   8.824   5.512  1.00  0.72           H  
ATOM    310 1HH1 ARG A  20       2.849   9.108   5.586  1.00  0.72           H  
ATOM    311 2HH1 ARG A  20       2.874  10.810   5.985  1.00  0.72           H  
ATOM    312 1HH2 ARG A  20       6.380  11.030   6.016  1.00  0.72           H  
ATOM    313 2HH2 ARG A  20       4.873  11.894   6.229  1.00  0.72           H  
ATOM    314  N   ALA A  21       6.302   3.359   6.937  1.00  0.71           N  
ATOM    315  CA  ALA A  21       7.587   3.125   7.593  1.00  0.71           C  
ATOM    316  C   ALA A  21       8.650   2.599   6.611  1.00  0.71           C  
ATOM    317  O   ALA A  21       9.816   2.996   6.694  1.00  0.71           O  
ATOM    318  CB  ALA A  21       7.413   2.169   8.752  1.00  0.71           C  
ATOM    319  H   ALA A  21       5.481   2.826   7.241  1.00  0.71           H  
ATOM    320  HA  ALA A  21       7.940   4.081   7.980  1.00  0.71           H  
ATOM    321 1HB  ALA A  21       8.366   2.028   9.257  1.00  0.71           H  
ATOM    322 2HB  ALA A  21       6.685   2.577   9.450  1.00  0.71           H  
ATOM    323 3HB  ALA A  21       7.056   1.226   8.375  1.00  0.71           H  
ATOM    324  N   VAL A  22       8.259   1.739   5.654  1.00  0.70           N  
ATOM    325  CA  VAL A  22       9.230   1.223   4.685  1.00  0.70           C  
ATOM    326  C   VAL A  22       9.720   2.376   3.831  1.00  0.70           C  
ATOM    327  O   VAL A  22      10.918   2.498   3.572  1.00  0.70           O  
ATOM    328  CB  VAL A  22       8.642   0.150   3.735  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       9.681  -0.196   2.649  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       8.282  -1.090   4.473  1.00  0.70           C  
ATOM    331  H   VAL A  22       7.292   1.423   5.633  1.00  0.70           H  
ATOM    332  HA  VAL A  22      10.073   0.793   5.224  1.00  0.70           H  
ATOM    333  HB  VAL A  22       7.753   0.558   3.247  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       9.263  -0.938   1.966  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       9.939   0.706   2.093  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22      10.576  -0.602   3.117  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       7.881  -1.808   3.770  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       9.161  -1.488   4.927  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       7.545  -0.869   5.228  1.00  0.70           H  
ATOM    340  N   GLY A  23       8.779   3.216   3.390  1.00  0.70           N  
ATOM    341  CA  GLY A  23       9.058   4.388   2.578  1.00  0.70           C  
ATOM    342  C   GLY A  23      10.001   5.348   3.295  1.00  0.70           C  
ATOM    343  O   GLY A  23      11.033   5.754   2.742  1.00  0.70           O  
ATOM    344  H   GLY A  23       7.805   3.033   3.636  1.00  0.70           H  
ATOM    345 1HA  GLY A  23       9.491   4.079   1.628  1.00  0.70           H  
ATOM    346 2HA  GLY A  23       8.118   4.895   2.359  1.00  0.70           H  
ATOM    347  N   ASP A  24       9.643   5.732   4.529  1.00  0.70           N  
ATOM    348  CA  ASP A  24      10.462   6.662   5.291  1.00  0.70           C  
ATOM    349  C   ASP A  24      11.851   6.091   5.522  1.00  0.70           C  
ATOM    350  O   ASP A  24      12.845   6.806   5.394  1.00  0.70           O  
ATOM    351  CB  ASP A  24       9.838   6.975   6.659  1.00  0.70           C  
ATOM    352  CG  ASP A  24       8.572   7.860   6.627  1.00  0.70           C  
ATOM    353  OD1 ASP A  24       8.247   8.431   5.603  1.00  0.70           O  
ATOM    354  OD2 ASP A  24       7.959   7.991   7.663  1.00  0.70           O  
ATOM    355  H   ASP A  24       8.786   5.368   4.937  1.00  0.70           H  
ATOM    356  HA  ASP A  24      10.557   7.587   4.724  1.00  0.70           H  
ATOM    357 1HB  ASP A  24       9.571   6.029   7.139  1.00  0.70           H  
ATOM    358 2HB  ASP A  24      10.582   7.456   7.290  1.00  0.70           H  
ATOM    359  N   LEU A  25      11.944   4.793   5.815  1.00  0.70           N  
ATOM    360  CA  LEU A  25      13.249   4.203   6.035  1.00  0.70           C  
ATOM    361  C   LEU A  25      14.033   4.174   4.735  1.00  0.70           C  
ATOM    362  O   LEU A  25      15.206   4.532   4.728  1.00  0.70           O  
ATOM    363  CB  LEU A  25      13.143   2.824   6.685  1.00  0.70           C  
ATOM    364  CG  LEU A  25      14.476   2.153   6.974  1.00  0.70           C  
ATOM    365  CD1 LEU A  25      15.319   3.069   7.853  1.00  0.70           C  
ATOM    366  CD2 LEU A  25      14.228   0.833   7.693  1.00  0.70           C  
ATOM    367  H   LEU A  25      11.110   4.213   5.923  1.00  0.70           H  
ATOM    368  HA  LEU A  25      13.790   4.834   6.730  1.00  0.70           H  
ATOM    369 1HB  LEU A  25      12.592   2.916   7.620  1.00  0.70           H  
ATOM    370 2HB  LEU A  25      12.571   2.172   6.016  1.00  0.70           H  
ATOM    371  HG  LEU A  25      14.995   1.978   6.046  1.00  0.70           H  
ATOM    372 1HD1 LEU A  25      16.275   2.591   8.057  1.00  0.70           H  
ATOM    373 2HD1 LEU A  25      15.488   4.010   7.336  1.00  0.70           H  
ATOM    374 3HD1 LEU A  25      14.801   3.258   8.790  1.00  0.70           H  
ATOM    375 1HD2 LEU A  25      15.180   0.340   7.904  1.00  0.70           H  
ATOM    376 2HD2 LEU A  25      13.703   1.026   8.629  1.00  0.70           H  
ATOM    377 3HD2 LEU A  25      13.622   0.198   7.084  1.00  0.70           H  
ATOM    378  N   ALA A  26      13.403   3.789   3.621  1.00  0.71           N  
ATOM    379  CA  ALA A  26      14.112   3.753   2.346  1.00  0.71           C  
ATOM    380  C   ALA A  26      14.663   5.132   2.022  1.00  0.71           C  
ATOM    381  O   ALA A  26      15.796   5.264   1.556  1.00  0.71           O  
ATOM    382  CB  ALA A  26      13.181   3.305   1.235  1.00  0.71           C  
ATOM    383  H   ALA A  26      12.430   3.495   3.653  1.00  0.71           H  
ATOM    384  HA  ALA A  26      14.940   3.055   2.427  1.00  0.71           H  
ATOM    385 1HB  ALA A  26      13.727   3.273   0.294  1.00  0.71           H  
ATOM    386 2HB  ALA A  26      12.792   2.317   1.466  1.00  0.71           H  
ATOM    387 3HB  ALA A  26      12.353   4.006   1.154  1.00  0.71           H  
ATOM    388  N   THR A  27      13.879   6.168   2.333  1.00  0.71           N  
ATOM    389  CA  THR A  27      14.288   7.538   2.102  1.00  0.71           C  
ATOM    390  C   THR A  27      15.473   7.900   2.993  1.00  0.71           C  
ATOM    391  O   THR A  27      16.462   8.466   2.526  1.00  0.71           O  
ATOM    392  CB  THR A  27      13.126   8.507   2.369  1.00  0.71           C  
ATOM    393  OG1 THR A  27      12.027   8.200   1.491  1.00  0.71           O  
ATOM    394  CG2 THR A  27      13.590   9.920   2.141  1.00  0.71           C  
ATOM    395  H   THR A  27      12.944   5.994   2.705  1.00  0.71           H  
ATOM    396  HA  THR A  27      14.596   7.638   1.064  1.00  0.71           H  
ATOM    397  HB  THR A  27      12.791   8.402   3.397  1.00  0.71           H  
ATOM    398  HG1 THR A  27      11.671   7.313   1.733  1.00  0.71           H  
ATOM    399 1HG2 THR A  27      12.770  10.608   2.334  1.00  0.71           H  
ATOM    400 2HG2 THR A  27      14.409  10.127   2.821  1.00  0.71           H  
ATOM    401 3HG2 THR A  27      13.928  10.034   1.113  1.00  0.71           H  
ATOM    402  N   ARG A  28      15.404   7.550   4.281  1.00  0.71           N  
ATOM    403  CA  ARG A  28      16.499   7.862   5.198  1.00  0.71           C  
ATOM    404  C   ARG A  28      17.775   7.147   4.768  1.00  0.71           C  
ATOM    405  O   ARG A  28      18.864   7.722   4.816  1.00  0.71           O  
ATOM    406  CB  ARG A  28      16.137   7.448   6.612  1.00  0.71           C  
ATOM    407  CG  ARG A  28      15.073   8.282   7.279  1.00  0.71           C  
ATOM    408  CD  ARG A  28      14.576   7.641   8.534  1.00  0.71           C  
ATOM    409  NE  ARG A  28      15.573   7.606   9.609  1.00  0.71           N  
ATOM    410  CZ  ARG A  28      15.528   6.749  10.657  1.00  0.71           C  
ATOM    411  NH1 ARG A  28      14.563   5.858  10.735  1.00  0.71           N  
ATOM    412  NH2 ARG A  28      16.444   6.804  11.608  1.00  0.71           N  
ATOM    413  H   ARG A  28      14.566   7.087   4.635  1.00  0.71           H  
ATOM    414  HA  ARG A  28      16.673   8.939   5.181  1.00  0.71           H  
ATOM    415 1HB  ARG A  28      15.792   6.417   6.606  1.00  0.71           H  
ATOM    416 2HB  ARG A  28      17.027   7.501   7.238  1.00  0.71           H  
ATOM    417 1HG  ARG A  28      15.498   9.250   7.534  1.00  0.71           H  
ATOM    418 2HG  ARG A  28      14.239   8.429   6.601  1.00  0.71           H  
ATOM    419 1HD  ARG A  28      13.709   8.193   8.892  1.00  0.71           H  
ATOM    420 2HD  ARG A  28      14.280   6.617   8.313  1.00  0.71           H  
ATOM    421  HE  ARG A  28      16.330   8.281   9.579  1.00  0.71           H  
ATOM    422 1HH1 ARG A  28      13.856   5.814  10.016  1.00  0.71           H  
ATOM    423 2HH1 ARG A  28      14.526   5.222  11.520  1.00  0.71           H  
ATOM    424 1HH2 ARG A  28      17.175   7.500  11.570  1.00  0.71           H  
ATOM    425 2HH2 ARG A  28      16.400   6.164  12.388  1.00  0.71           H  
ATOM    426  N   ILE A  29      17.638   5.903   4.309  1.00  0.71           N  
ATOM    427  CA  ILE A  29      18.771   5.120   3.850  1.00  0.71           C  
ATOM    428  C   ILE A  29      19.348   5.756   2.603  1.00  0.71           C  
ATOM    429  O   ILE A  29      20.557   5.905   2.499  1.00  0.71           O  
ATOM    430  CB  ILE A  29      18.383   3.679   3.523  1.00  0.71           C  
ATOM    431  CG1 ILE A  29      17.973   2.928   4.714  1.00  0.71           C  
ATOM    432  CG2 ILE A  29      19.570   2.971   2.859  1.00  0.71           C  
ATOM    433  CD1 ILE A  29      17.311   1.653   4.328  1.00  0.71           C  
ATOM    434  H   ILE A  29      16.712   5.477   4.298  1.00  0.71           H  
ATOM    435  HA  ILE A  29      19.536   5.115   4.626  1.00  0.71           H  
ATOM    436  HB  ILE A  29      17.536   3.693   2.855  1.00  0.71           H  
ATOM    437 1HG1 ILE A  29      18.842   2.728   5.318  1.00  0.71           H  
ATOM    438 2HG1 ILE A  29      17.283   3.513   5.297  1.00  0.71           H  
ATOM    439 1HG2 ILE A  29      19.289   1.954   2.604  1.00  0.71           H  
ATOM    440 2HG2 ILE A  29      19.855   3.505   1.958  1.00  0.71           H  
ATOM    441 3HG2 ILE A  29      20.407   2.953   3.549  1.00  0.71           H  
ATOM    442 1HD1 ILE A  29      17.008   1.101   5.214  1.00  0.71           H  
ATOM    443 2HD1 ILE A  29      16.456   1.905   3.736  1.00  0.71           H  
ATOM    444 3HD1 ILE A  29      17.982   1.048   3.737  1.00  0.71           H  
ATOM    445  N   ALA A  30      18.485   6.134   1.649  1.00  0.72           N  
ATOM    446  CA  ALA A  30      18.914   6.751   0.394  1.00  0.72           C  
ATOM    447  C   ALA A  30      19.683   8.032   0.636  1.00  0.72           C  
ATOM    448  O   ALA A  30      20.755   8.264   0.062  1.00  0.72           O  
ATOM    449  CB  ALA A  30      17.690   7.079  -0.434  1.00  0.72           C  
ATOM    450  H   ALA A  30      17.487   5.970   1.783  1.00  0.72           H  
ATOM    451  HA  ALA A  30      19.556   6.052  -0.138  1.00  0.72           H  
ATOM    452 1HB  ALA A  30      17.962   7.523  -1.356  1.00  0.72           H  
ATOM    453 2HB  ALA A  30      17.131   6.171  -0.628  1.00  0.72           H  
ATOM    454 3HB  ALA A  30      17.058   7.771   0.113  1.00  0.72           H  
ATOM    455  N   ARG A  31      19.158   8.837   1.547  1.00  0.73           N  
ATOM    456  CA  ARG A  31      19.772  10.089   1.925  1.00  0.73           C  
ATOM    457  C   ARG A  31      21.072   9.829   2.673  1.00  0.73           C  
ATOM    458  O   ARG A  31      22.025  10.609   2.589  1.00  0.73           O  
ATOM    459  CB  ARG A  31      18.817  10.867   2.776  1.00  0.73           C  
ATOM    460  CG  ARG A  31      17.607  11.442   2.095  1.00  0.73           C  
ATOM    461  CD  ARG A  31      16.753  12.101   3.098  1.00  0.73           C  
ATOM    462  NE  ARG A  31      15.584  12.716   2.519  1.00  0.73           N  
ATOM    463  CZ  ARG A  31      14.578  13.247   3.236  1.00  0.73           C  
ATOM    464  NH1 ARG A  31      14.611  13.211   4.555  1.00  0.73           N  
ATOM    465  NH2 ARG A  31      13.551  13.806   2.615  1.00  0.73           N  
ATOM    466  H   ARG A  31      18.267   8.587   1.978  1.00  0.73           H  
ATOM    467  HA  ARG A  31      19.987  10.661   1.028  1.00  0.73           H  
ATOM    468 1HB  ARG A  31      18.439  10.200   3.546  1.00  0.73           H  
ATOM    469 2HB  ARG A  31      19.324  11.661   3.251  1.00  0.73           H  
ATOM    470 1HG  ARG A  31      17.911  12.185   1.372  1.00  0.73           H  
ATOM    471 2HG  ARG A  31      17.043  10.662   1.595  1.00  0.73           H  
ATOM    472 1HD  ARG A  31      16.424  11.361   3.829  1.00  0.73           H  
ATOM    473 2HD  ARG A  31      17.330  12.878   3.606  1.00  0.73           H  
ATOM    474  HE  ARG A  31      15.522  12.760   1.515  1.00  0.73           H  
ATOM    475 1HH1 ARG A  31      15.403  12.770   5.055  1.00  0.73           H  
ATOM    476 2HH1 ARG A  31      13.858  13.614   5.085  1.00  0.73           H  
ATOM    477 1HH2 ARG A  31      13.526  13.836   1.605  1.00  0.73           H  
ATOM    478 2HH2 ARG A  31      12.797  14.207   3.150  1.00  0.73           H  
ATOM    479  N   GLY A  32      21.084   8.751   3.454  1.00  0.74           N  
ATOM    480  CA  GLY A  32      22.241   8.308   4.202  1.00  0.74           C  
ATOM    481  C   GLY A  32      23.355   7.934   3.245  1.00  0.74           C  
ATOM    482  O   GLY A  32      24.459   8.470   3.320  1.00  0.74           O  
ATOM    483  H   GLY A  32      20.241   8.189   3.543  1.00  0.74           H  
ATOM    484 1HA  GLY A  32      22.579   9.075   4.893  1.00  0.74           H  
ATOM    485 2HA  GLY A  32      21.955   7.448   4.797  1.00  0.74           H  
ATOM    486  N   LEU A  33      23.037   7.085   2.277  1.00  0.76           N  
ATOM    487  CA  LEU A  33      24.029   6.633   1.334  1.00  0.76           C  
ATOM    488  C   LEU A  33      24.613   7.843   0.627  1.00  0.76           C  
ATOM    489  O   LEU A  33      25.838   7.966   0.509  1.00  0.76           O  
ATOM    490  CB  LEU A  33      23.351   5.676   0.323  1.00  0.76           C  
ATOM    491  CG  LEU A  33      22.919   4.297   0.850  1.00  0.76           C  
ATOM    492  CD1 LEU A  33      22.046   3.606  -0.235  1.00  0.76           C  
ATOM    493  CD2 LEU A  33      24.178   3.473   1.198  1.00  0.76           C  
ATOM    494  H   LEU A  33      22.097   6.710   2.241  1.00  0.76           H  
ATOM    495  HA  LEU A  33      24.823   6.111   1.863  1.00  0.76           H  
ATOM    496 1HB  LEU A  33      22.457   6.170  -0.063  1.00  0.76           H  
ATOM    497 2HB  LEU A  33      24.021   5.503  -0.499  1.00  0.76           H  
ATOM    498  HG  LEU A  33      22.322   4.411   1.743  1.00  0.76           H  
ATOM    499 1HD1 LEU A  33      21.723   2.625   0.119  1.00  0.76           H  
ATOM    500 2HD1 LEU A  33      21.169   4.221  -0.438  1.00  0.76           H  
ATOM    501 3HD1 LEU A  33      22.614   3.492  -1.145  1.00  0.76           H  
ATOM    502 1HD2 LEU A  33      23.881   2.495   1.573  1.00  0.76           H  
ATOM    503 2HD2 LEU A  33      24.795   3.350   0.308  1.00  0.76           H  
ATOM    504 3HD2 LEU A  33      24.751   3.997   1.964  1.00  0.76           H  
ATOM    505  N   ALA A  34      23.751   8.784   0.232  1.00  0.78           N  
ATOM    506  CA  ALA A  34      24.202  10.010  -0.406  1.00  0.78           C  
ATOM    507  C   ALA A  34      25.109  10.837   0.519  1.00  0.78           C  
ATOM    508  O   ALA A  34      26.096  11.424   0.058  1.00  0.78           O  
ATOM    509  CB  ALA A  34      23.012  10.823  -0.837  1.00  0.78           C  
ATOM    510  H   ALA A  34      22.749   8.631   0.343  1.00  0.78           H  
ATOM    511  HA  ALA A  34      24.780   9.735  -1.288  1.00  0.78           H  
ATOM    512 1HB  ALA A  34      23.345  11.723  -1.348  1.00  0.78           H  
ATOM    513 2HB  ALA A  34      22.402  10.222  -1.511  1.00  0.78           H  
ATOM    514 3HB  ALA A  34      22.425  11.098   0.038  1.00  0.78           H  
ATOM    515  N   ALA A  35      24.809  10.865   1.830  1.00  0.80           N  
ATOM    516  CA  ALA A  35      25.605  11.611   2.813  1.00  0.80           C  
ATOM    517  C   ALA A  35      27.040  11.115   2.824  1.00  0.80           C  
ATOM    518  O   ALA A  35      27.981  11.887   3.020  1.00  0.80           O  
ATOM    519  CB  ALA A  35      25.024  11.484   4.207  1.00  0.80           C  
ATOM    520  H   ALA A  35      23.971  10.386   2.162  1.00  0.80           H  
ATOM    521  HA  ALA A  35      25.601  12.660   2.523  1.00  0.80           H  
ATOM    522 1HB  ALA A  35      25.618  12.068   4.906  1.00  0.80           H  
ATOM    523 2HB  ALA A  35      24.002  11.852   4.207  1.00  0.80           H  
ATOM    524 3HB  ALA A  35      25.028  10.454   4.525  1.00  0.80           H  
ATOM    525  N   PHE A  36      27.202   9.821   2.563  1.00  0.82           N  
ATOM    526  CA  PHE A  36      28.509   9.179   2.532  1.00  0.82           C  
ATOM    527  C   PHE A  36      29.102   9.128   1.130  1.00  0.82           C  
ATOM    528  O   PHE A  36      30.032   8.369   0.854  1.00  0.82           O  
ATOM    529  CB  PHE A  36      28.417   7.810   3.183  1.00  0.82           C  
ATOM    530  CG  PHE A  36      28.291   8.001   4.653  1.00  0.82           C  
ATOM    531  CD1 PHE A  36      27.070   8.044   5.262  1.00  0.82           C  
ATOM    532  CD2 PHE A  36      29.420   8.170   5.428  1.00  0.82           C  
ATOM    533  CE1 PHE A  36      26.953   8.259   6.611  1.00  0.82           C  
ATOM    534  CE2 PHE A  36      29.320   8.378   6.784  1.00  0.82           C  
ATOM    535  CZ  PHE A  36      28.082   8.427   7.376  1.00  0.82           C  
ATOM    536  H   PHE A  36      26.358   9.254   2.434  1.00  0.82           H  
ATOM    537  HA  PHE A  36      29.184   9.773   3.147  1.00  0.82           H  
ATOM    538 1HB  PHE A  36      27.538   7.272   2.812  1.00  0.82           H  
ATOM    539 2HB  PHE A  36      29.310   7.224   2.973  1.00  0.82           H  
ATOM    540  HD1 PHE A  36      26.196   7.915   4.663  1.00  0.82           H  
ATOM    541  HD2 PHE A  36      30.399   8.140   4.949  1.00  0.82           H  
ATOM    542  HE1 PHE A  36      25.972   8.291   7.070  1.00  0.82           H  
ATOM    543  HE2 PHE A  36      30.216   8.506   7.388  1.00  0.82           H  
ATOM    544  HZ  PHE A  36      28.001   8.586   8.454  1.00  0.82           H  
ATOM    545  N   GLY A  37      28.583   9.990   0.256  1.00  0.83           N  
ATOM    546  CA  GLY A  37      29.087  10.163  -1.091  1.00  0.83           C  
ATOM    547  C   GLY A  37      28.533   9.203  -2.125  1.00  0.83           C  
ATOM    548  O   GLY A  37      29.010   9.196  -3.263  1.00  0.83           O  
ATOM    549  H   GLY A  37      27.788  10.565   0.528  1.00  0.83           H  
ATOM    550 1HA  GLY A  37      28.869  11.182  -1.407  1.00  0.83           H  
ATOM    551 2HA  GLY A  37      30.170  10.075  -1.068  1.00  0.83           H  
ATOM    552  N   ALA A  38      27.576   8.354  -1.763  1.00  0.82           N  
ATOM    553  CA  ALA A  38      27.086   7.428  -2.766  1.00  0.82           C  
ATOM    554  C   ALA A  38      26.425   8.211  -3.888  1.00  0.82           C  
ATOM    555  O   ALA A  38      25.661   9.151  -3.624  1.00  0.82           O  
ATOM    556  CB  ALA A  38      26.111   6.443  -2.167  1.00  0.82           C  
ATOM    557  H   ALA A  38      27.166   8.358  -0.830  1.00  0.82           H  
ATOM    558  HA  ALA A  38      27.940   6.885  -3.168  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      25.818   5.776  -2.892  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      26.559   5.900  -1.357  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      25.262   6.987  -1.811  1.00  0.82           H  
ATOM    562  N   ARG A  39      26.661   7.803  -5.123  1.00  0.80           N  
ATOM    563  CA  ARG A  39      26.049   8.464  -6.276  1.00  0.80           C  
ATOM    564  C   ARG A  39      25.536   7.498  -7.324  1.00  0.80           C  
ATOM    565  O   ARG A  39      25.935   6.337  -7.350  1.00  0.80           O  
ATOM    566  CB  ARG A  39      27.019   9.424  -6.940  1.00  0.80           C  
ATOM    567  CG  ARG A  39      27.458  10.625  -6.090  1.00  0.80           C  
ATOM    568  CD  ARG A  39      26.332  11.582  -5.884  1.00  0.80           C  
ATOM    569  NE  ARG A  39      26.743  12.779  -5.171  1.00  0.80           N  
ATOM    570  CZ  ARG A  39      26.760  12.927  -3.823  1.00  0.80           C  
ATOM    571  NH1 ARG A  39      26.389  11.952  -3.016  1.00  0.80           N  
ATOM    572  NH2 ARG A  39      27.156  14.082  -3.307  1.00  0.80           N  
ATOM    573  H   ARG A  39      27.331   7.041  -5.258  1.00  0.80           H  
ATOM    574  HA  ARG A  39      25.198   9.044  -5.919  1.00  0.80           H  
ATOM    575 1HB  ARG A  39      27.921   8.875  -7.220  1.00  0.80           H  
ATOM    576 2HB  ARG A  39      26.579   9.810  -7.856  1.00  0.80           H  
ATOM    577 1HG  ARG A  39      27.809  10.300  -5.126  1.00  0.80           H  
ATOM    578 2HG  ARG A  39      28.261  11.151  -6.601  1.00  0.80           H  
ATOM    579 1HD  ARG A  39      25.931  11.884  -6.851  1.00  0.80           H  
ATOM    580 2HD  ARG A  39      25.547  11.098  -5.307  1.00  0.80           H  
ATOM    581  HE  ARG A  39      27.041  13.567  -5.727  1.00  0.80           H  
ATOM    582 1HH1 ARG A  39      26.081  11.034  -3.380  1.00  0.80           H  
ATOM    583 2HH1 ARG A  39      26.419  12.097  -2.006  1.00  0.80           H  
ATOM    584 1HH2 ARG A  39      27.440  14.837  -3.916  1.00  0.80           H  
ATOM    585 2HH2 ARG A  39      27.172  14.209  -2.305  1.00  0.80           H  
ATOM    586  N   LYS A  40      24.659   7.993  -8.192  1.00  0.77           N  
ATOM    587  CA  LYS A  40      24.099   7.186  -9.266  1.00  0.77           C  
ATOM    588  C   LYS A  40      25.205   6.467 -10.021  1.00  0.77           C  
ATOM    589  O   LYS A  40      26.196   7.083 -10.420  1.00  0.77           O  
ATOM    590  CB  LYS A  40      23.294   8.076 -10.225  1.00  0.77           C  
ATOM    591  CG  LYS A  40      22.602   7.344 -11.374  1.00  0.77           C  
ATOM    592  CD  LYS A  40      21.730   8.298 -12.205  1.00  0.77           C  
ATOM    593  CE  LYS A  40      20.828   7.520 -13.163  1.00  0.77           C  
ATOM    594  NZ  LYS A  40      21.582   6.871 -14.278  1.00  0.77           N  
ATOM    595  H   LYS A  40      24.360   8.952  -8.102  1.00  0.77           H  
ATOM    596  HA  LYS A  40      23.437   6.443  -8.828  1.00  0.77           H  
ATOM    597 1HB  LYS A  40      22.518   8.594  -9.659  1.00  0.77           H  
ATOM    598 2HB  LYS A  40      23.948   8.831 -10.655  1.00  0.77           H  
ATOM    599 1HG  LYS A  40      23.356   6.903 -12.026  1.00  0.77           H  
ATOM    600 2HG  LYS A  40      21.988   6.545 -10.988  1.00  0.77           H  
ATOM    601 1HD  LYS A  40      21.105   8.891 -11.536  1.00  0.77           H  
ATOM    602 2HD  LYS A  40      22.364   8.972 -12.780  1.00  0.77           H  
ATOM    603 1HE  LYS A  40      20.323   6.752 -12.588  1.00  0.77           H  
ATOM    604 2HE  LYS A  40      20.079   8.189 -13.587  1.00  0.77           H  
ATOM    605 1HZ  LYS A  40      20.913   6.334 -14.872  1.00  0.77           H  
ATOM    606 2HZ  LYS A  40      22.048   7.563 -14.833  1.00  0.77           H  
ATOM    607 3HZ  LYS A  40      22.255   6.232 -13.892  1.00  0.77           H  
ATOM    608  N   GLY A  41      25.033   5.161 -10.204  1.00  0.74           N  
ATOM    609  CA  GLY A  41      26.005   4.312 -10.888  1.00  0.74           C  
ATOM    610  C   GLY A  41      26.962   3.575  -9.940  1.00  0.74           C  
ATOM    611  O   GLY A  41      27.647   2.637 -10.361  1.00  0.74           O  
ATOM    612  H   GLY A  41      24.168   4.744  -9.860  1.00  0.74           H  
ATOM    613 1HA  GLY A  41      25.467   3.580 -11.490  1.00  0.74           H  
ATOM    614 2HA  GLY A  41      26.584   4.922 -11.578  1.00  0.74           H  
ATOM    615  N   ASP A  42      27.003   3.974  -8.663  1.00  0.71           N  
ATOM    616  CA  ASP A  42      27.853   3.306  -7.678  1.00  0.71           C  
ATOM    617  C   ASP A  42      27.411   1.879  -7.459  1.00  0.71           C  
ATOM    618  O   ASP A  42      26.371   1.438  -7.971  1.00  0.71           O  
ATOM    619  CB  ASP A  42      27.914   4.024  -6.319  1.00  0.71           C  
ATOM    620  CG  ASP A  42      28.818   5.235  -6.263  1.00  0.71           C  
ATOM    621  OD1 ASP A  42      29.586   5.470  -7.156  1.00  0.71           O  
ATOM    622  OD2 ASP A  42      28.760   5.908  -5.259  1.00  0.71           O  
ATOM    623  H   ASP A  42      26.448   4.776  -8.363  1.00  0.71           H  
ATOM    624  HA  ASP A  42      28.867   3.279  -8.075  1.00  0.71           H  
ATOM    625 1HB  ASP A  42      26.922   4.355  -6.065  1.00  0.71           H  
ATOM    626 2HB  ASP A  42      28.219   3.328  -5.540  1.00  0.71           H  
ATOM    627  N   ARG A  43      28.241   1.133  -6.738  1.00  0.69           N  
ATOM    628  CA  ARG A  43      27.944  -0.259  -6.478  1.00  0.69           C  
ATOM    629  C   ARG A  43      27.950  -0.602  -4.980  1.00  0.69           C  
ATOM    630  O   ARG A  43      28.953  -0.402  -4.267  1.00  0.69           O  
ATOM    631  CB  ARG A  43      28.950  -1.077  -7.258  1.00  0.69           C  
ATOM    632  CG  ARG A  43      28.856  -0.766  -8.772  1.00  0.69           C  
ATOM    633  CD  ARG A  43      29.718  -1.565  -9.591  1.00  0.69           C  
ATOM    634  NE  ARG A  43      29.500  -1.292 -10.996  1.00  0.69           N  
ATOM    635  CZ  ARG A  43      29.987  -2.036 -11.993  1.00  0.69           C  
ATOM    636  NH1 ARG A  43      30.706  -3.098 -11.715  1.00  0.69           N  
ATOM    637  NH2 ARG A  43      29.741  -1.700 -13.251  1.00  0.69           N  
ATOM    638  H   ARG A  43      29.088   1.543  -6.373  1.00  0.69           H  
ATOM    639  HA  ARG A  43      26.948  -0.478  -6.867  1.00  0.69           H  
ATOM    640 1HB  ARG A  43      29.962  -0.821  -6.942  1.00  0.69           H  
ATOM    641 2HB  ARG A  43      28.815  -2.135  -7.078  1.00  0.69           H  
ATOM    642 1HG  ARG A  43      27.837  -0.861  -9.122  1.00  0.69           H  
ATOM    643 2HG  ARG A  43      29.178   0.261  -8.936  1.00  0.69           H  
ATOM    644 1HD  ARG A  43      30.759  -1.333  -9.354  1.00  0.69           H  
ATOM    645 2HD  ARG A  43      29.538  -2.594  -9.412  1.00  0.69           H  
ATOM    646  HE  ARG A  43      28.949  -0.478 -11.236  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43      30.894  -3.349 -10.728  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43      31.085  -3.666 -12.453  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43      29.187  -0.876 -13.454  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43      30.112  -2.259 -14.005  1.00  0.69           H  
ATOM    651  N   ILE A  44      26.809  -1.126  -4.526  1.00  0.68           N  
ATOM    652  CA  ILE A  44      26.608  -1.530  -3.136  1.00  0.68           C  
ATOM    653  C   ILE A  44      26.369  -3.027  -3.056  1.00  0.68           C  
ATOM    654  O   ILE A  44      25.481  -3.534  -3.740  1.00  0.68           O  
ATOM    655  CB  ILE A  44      25.389  -0.814  -2.499  1.00  0.68           C  
ATOM    656  CG1 ILE A  44      25.588   0.699  -2.480  1.00  0.68           C  
ATOM    657  CG2 ILE A  44      25.169  -1.319  -1.084  1.00  0.68           C  
ATOM    658  CD1 ILE A  44      24.362   1.465  -2.083  1.00  0.68           C  
ATOM    659  H   ILE A  44      26.033  -1.252  -5.184  1.00  0.68           H  
ATOM    660  HA  ILE A  44      27.502  -1.292  -2.562  1.00  0.68           H  
ATOM    661  HB  ILE A  44      24.496  -1.021  -3.098  1.00  0.68           H  
ATOM    662 1HG1 ILE A  44      26.322   0.947  -1.787  1.00  0.68           H  
ATOM    663 2HG1 ILE A  44      25.927   1.013  -3.451  1.00  0.68           H  
ATOM    664 1HG2 ILE A  44      24.304  -0.819  -0.656  1.00  0.68           H  
ATOM    665 2HG2 ILE A  44      24.996  -2.385  -1.099  1.00  0.68           H  
ATOM    666 3HG2 ILE A  44      26.051  -1.108  -0.478  1.00  0.68           H  
ATOM    667 1HD1 ILE A  44      24.593   2.531  -2.083  1.00  0.68           H  
ATOM    668 2HD1 ILE A  44      23.562   1.269  -2.787  1.00  0.68           H  
ATOM    669 3HD1 ILE A  44      24.049   1.161  -1.087  1.00  0.68           H  
ATOM    670  N   VAL A  45      27.146  -3.713  -2.224  1.00  0.69           N  
ATOM    671  CA  VAL A  45      26.990  -5.150  -2.024  1.00  0.69           C  
ATOM    672  C   VAL A  45      26.333  -5.455  -0.698  1.00  0.69           C  
ATOM    673  O   VAL A  45      26.765  -4.935   0.331  1.00  0.69           O  
ATOM    674  CB  VAL A  45      28.332  -5.870  -2.109  1.00  0.69           C  
ATOM    675  CG1 VAL A  45      28.149  -7.293  -1.787  1.00  0.69           C  
ATOM    676  CG2 VAL A  45      28.850  -5.786  -3.507  1.00  0.69           C  
ATOM    677  H   VAL A  45      27.870  -3.210  -1.707  1.00  0.69           H  
ATOM    678  HA  VAL A  45      26.361  -5.532  -2.812  1.00  0.69           H  
ATOM    679  HB  VAL A  45      29.031  -5.409  -1.423  1.00  0.69           H  
ATOM    680 1HG1 VAL A  45      29.089  -7.780  -1.873  1.00  0.69           H  
ATOM    681 2HG1 VAL A  45      27.769  -7.406  -0.773  1.00  0.69           H  
ATOM    682 3HG1 VAL A  45      27.440  -7.724  -2.492  1.00  0.69           H  
ATOM    683 1HG2 VAL A  45      29.790  -6.282  -3.588  1.00  0.69           H  
ATOM    684 2HG2 VAL A  45      28.179  -6.261  -4.145  1.00  0.69           H  
ATOM    685 3HG2 VAL A  45      28.951  -4.744  -3.789  1.00  0.69           H  
ATOM    686  N   VAL A  46      25.282  -6.279  -0.728  1.00  0.72           N  
ATOM    687  CA  VAL A  46      24.562  -6.579   0.500  1.00  0.72           C  
ATOM    688  C   VAL A  46      24.502  -8.088   0.849  1.00  0.72           C  
ATOM    689  O   VAL A  46      24.174  -8.931   0.002  1.00  0.72           O  
ATOM    690  CB  VAL A  46      23.152  -5.986   0.402  1.00  0.72           C  
ATOM    691  CG1 VAL A  46      22.416  -6.233   1.665  1.00  0.72           C  
ATOM    692  CG2 VAL A  46      23.253  -4.512   0.128  1.00  0.72           C  
ATOM    693  H   VAL A  46      24.974  -6.647  -1.628  1.00  0.72           H  
ATOM    694  HA  VAL A  46      25.068  -6.067   1.310  1.00  0.72           H  
ATOM    695  HB  VAL A  46      22.603  -6.474  -0.404  1.00  0.72           H  
ATOM    696 1HG1 VAL A  46      21.441  -5.795   1.579  1.00  0.72           H  
ATOM    697 2HG1 VAL A  46      22.339  -7.292   1.842  1.00  0.72           H  
ATOM    698 3HG1 VAL A  46      22.952  -5.758   2.488  1.00  0.72           H  
ATOM    699 1HG2 VAL A  46      22.261  -4.089   0.062  1.00  0.72           H  
ATOM    700 2HG2 VAL A  46      23.780  -4.034   0.887  1.00  0.72           H  
ATOM    701 3HG2 VAL A  46      23.776  -4.355  -0.804  1.00  0.72           H  
ATOM    702  N   SER A  47      24.816  -8.399   2.120  1.00  0.76           N  
ATOM    703  CA  SER A  47      24.835  -9.767   2.674  1.00  0.76           C  
ATOM    704  C   SER A  47      23.943  -9.965   3.907  1.00  0.76           C  
ATOM    705  O   SER A  47      24.386 -10.567   4.882  1.00  0.76           O  
ATOM    706  CB  SER A  47      26.219 -10.144   3.152  1.00  0.76           C  
ATOM    707  OG  SER A  47      27.169 -10.130   2.146  1.00  0.76           O  
ATOM    708  H   SER A  47      25.083  -7.623   2.731  1.00  0.76           H  
ATOM    709  HA  SER A  47      24.511 -10.459   1.894  1.00  0.76           H  
ATOM    710 1HB  SER A  47      26.509  -9.459   3.946  1.00  0.76           H  
ATOM    711 2HB  SER A  47      26.178 -11.140   3.589  1.00  0.76           H  
ATOM    712  HG  SER A  47      26.766 -10.625   1.424  1.00  0.76           H  
ATOM    713  N   LEU A  48      22.725  -9.447   3.909  1.00  0.81           N  
ATOM    714  CA  LEU A  48      21.887  -9.524   5.114  1.00  0.81           C  
ATOM    715  C   LEU A  48      21.018 -10.765   5.294  1.00  0.81           C  
ATOM    716  O   LEU A  48      20.316 -10.880   6.304  1.00  0.81           O  
ATOM    717  CB  LEU A  48      20.982  -8.316   5.177  1.00  0.81           C  
ATOM    718  CG  LEU A  48      21.666  -7.050   5.324  1.00  0.81           C  
ATOM    719  CD1 LEU A  48      20.688  -5.902   5.269  1.00  0.81           C  
ATOM    720  CD2 LEU A  48      22.347  -7.102   6.584  1.00  0.81           C  
ATOM    721  H   LEU A  48      22.387  -8.978   3.082  1.00  0.81           H  
ATOM    722  HA  LEU A  48      22.558  -9.482   5.973  1.00  0.81           H  
ATOM    723 1HB  LEU A  48      20.434  -8.287   4.305  1.00  0.81           H  
ATOM    724 2HB  LEU A  48      20.293  -8.433   6.007  1.00  0.81           H  
ATOM    725  HG  LEU A  48      22.392  -6.925   4.527  1.00  0.81           H  
ATOM    726 1HD1 LEU A  48      21.227  -4.969   5.396  1.00  0.81           H  
ATOM    727 2HD1 LEU A  48      20.191  -5.895   4.317  1.00  0.81           H  
ATOM    728 3HD1 LEU A  48      19.947  -6.007   6.061  1.00  0.81           H  
ATOM    729 1HD2 LEU A  48      22.893  -6.190   6.711  1.00  0.81           H  
ATOM    730 2HD2 LEU A  48      21.632  -7.228   7.390  1.00  0.81           H  
ATOM    731 3HD2 LEU A  48      23.023  -7.941   6.576  1.00  0.81           H  
ATOM    732  N   GLY A  49      21.059 -11.706   4.359  1.00  0.85           N  
ATOM    733  CA  GLY A  49      20.223 -12.896   4.508  1.00  0.85           C  
ATOM    734  C   GLY A  49      18.740 -12.538   4.474  1.00  0.85           C  
ATOM    735  O   GLY A  49      18.257 -12.032   3.464  1.00  0.85           O  
ATOM    736  H   GLY A  49      21.658 -11.592   3.554  1.00  0.85           H  
ATOM    737 1HA  GLY A  49      20.448 -13.604   3.709  1.00  0.85           H  
ATOM    738 2HA  GLY A  49      20.461 -13.393   5.448  1.00  0.85           H  
ATOM    739  N   ASN A  50      18.002 -12.863   5.541  1.00  0.88           N  
ATOM    740  CA  ASN A  50      16.567 -12.577   5.582  1.00  0.88           C  
ATOM    741  C   ASN A  50      16.131 -11.568   6.626  1.00  0.88           C  
ATOM    742  O   ASN A  50      15.639 -11.922   7.696  1.00  0.88           O  
ATOM    743  CB  ASN A  50      15.804 -13.860   5.725  1.00  0.88           C  
ATOM    744  CG  ASN A  50      16.024 -14.601   4.576  1.00  0.88           C  
ATOM    745  OD1 ASN A  50      15.978 -13.953   3.530  1.00  0.88           O  
ATOM    746  ND2 ASN A  50      16.280 -15.875   4.675  1.00  0.88           N  
ATOM    747  H   ASN A  50      18.454 -13.285   6.342  1.00  0.88           H  
ATOM    748  HA  ASN A  50      16.291 -12.145   4.621  1.00  0.88           H  
ATOM    749 1HB  ASN A  50      16.169 -14.417   6.587  1.00  0.88           H  
ATOM    750 2HB  ASN A  50      14.759 -13.687   5.852  1.00  0.88           H  
ATOM    751 1HD2 ASN A  50      16.500 -16.429   3.850  1.00  0.88           H  
ATOM    752 2HD2 ASN A  50      16.304 -16.318   5.572  1.00  0.88           H  
ATOM    753  N   ARG A  51      16.300 -10.308   6.299  1.00  0.88           N  
ATOM    754  CA  ARG A  51      15.951  -9.232   7.196  1.00  0.88           C  
ATOM    755  C   ARG A  51      15.063  -8.221   6.530  1.00  0.88           C  
ATOM    756  O   ARG A  51      15.219  -7.914   5.347  1.00  0.88           O  
ATOM    757  CB  ARG A  51      17.172  -8.542   7.734  1.00  0.88           C  
ATOM    758  CG  ARG A  51      17.970  -9.350   8.705  1.00  0.88           C  
ATOM    759  CD  ARG A  51      19.116  -8.600   9.195  1.00  0.88           C  
ATOM    760  NE  ARG A  51      19.691  -9.224  10.355  1.00  0.88           N  
ATOM    761  CZ  ARG A  51      20.590 -10.211  10.345  1.00  0.88           C  
ATOM    762  NH1 ARG A  51      21.032 -10.729   9.215  1.00  0.88           N  
ATOM    763  NH2 ARG A  51      21.055 -10.660  11.500  1.00  0.88           N  
ATOM    764  H   ARG A  51      16.714 -10.094   5.402  1.00  0.88           H  
ATOM    765  HA  ARG A  51      15.407  -9.650   8.042  1.00  0.88           H  
ATOM    766 1HB  ARG A  51      17.833  -8.273   6.906  1.00  0.88           H  
ATOM    767 2HB  ARG A  51      16.881  -7.626   8.225  1.00  0.88           H  
ATOM    768 1HG  ARG A  51      17.346  -9.636   9.551  1.00  0.88           H  
ATOM    769 2HG  ARG A  51      18.347 -10.248   8.207  1.00  0.88           H  
ATOM    770 1HD  ARG A  51      19.878  -8.563   8.421  1.00  0.88           H  
ATOM    771 2HD  ARG A  51      18.811  -7.585   9.459  1.00  0.88           H  
ATOM    772  HE  ARG A  51      19.408  -8.868  11.258  1.00  0.88           H  
ATOM    773 1HH1 ARG A  51      20.695 -10.422   8.292  1.00  0.88           H  
ATOM    774 2HH1 ARG A  51      21.783 -11.419   9.255  1.00  0.88           H  
ATOM    775 1HH2 ARG A  51      20.724 -10.258  12.372  1.00  0.88           H  
ATOM    776 2HH2 ARG A  51      21.742 -11.407  11.518  1.00  0.88           H  
ATOM    777  N   VAL A  52      14.203  -7.615   7.333  1.00  0.87           N  
ATOM    778  CA  VAL A  52      13.294  -6.588   6.865  1.00  0.87           C  
ATOM    779  C   VAL A  52      14.036  -5.410   6.239  1.00  0.87           C  
ATOM    780  O   VAL A  52      13.539  -4.817   5.286  1.00  0.87           O  
ATOM    781  CB  VAL A  52      12.423  -6.120   8.059  1.00  0.87           C  
ATOM    782  CG1 VAL A  52      13.250  -5.348   9.084  1.00  0.87           C  
ATOM    783  CG2 VAL A  52      11.308  -5.286   7.577  1.00  0.87           C  
ATOM    784  H   VAL A  52      14.153  -7.900   8.300  1.00  0.87           H  
ATOM    785  HA  VAL A  52      12.639  -7.027   6.110  1.00  0.87           H  
ATOM    786  HB  VAL A  52      12.022  -6.992   8.544  1.00  0.87           H  
ATOM    787 1HG1 VAL A  52      12.612  -5.062   9.918  1.00  0.87           H  
ATOM    788 2HG1 VAL A  52      14.065  -5.974   9.452  1.00  0.87           H  
ATOM    789 3HG1 VAL A  52      13.661  -4.447   8.640  1.00  0.87           H  
ATOM    790 1HG2 VAL A  52      10.680  -4.984   8.414  1.00  0.87           H  
ATOM    791 2HG2 VAL A  52      11.702  -4.400   7.080  1.00  0.87           H  
ATOM    792 3HG2 VAL A  52      10.738  -5.871   6.893  1.00  0.87           H  
ATOM    793  N   GLU A  53      15.264  -5.139   6.709  1.00  0.85           N  
ATOM    794  CA  GLU A  53      16.099  -4.053   6.197  1.00  0.85           C  
ATOM    795  C   GLU A  53      16.429  -4.186   4.711  1.00  0.85           C  
ATOM    796  O   GLU A  53      16.645  -3.182   4.037  1.00  0.85           O  
ATOM    797  CB  GLU A  53      17.395  -3.906   7.024  1.00  0.85           C  
ATOM    798  CG  GLU A  53      17.176  -3.313   8.436  1.00  0.85           C  
ATOM    799  CD  GLU A  53      16.838  -4.313   9.522  1.00  0.85           C  
ATOM    800  OE1 GLU A  53      16.876  -5.489   9.269  1.00  0.85           O  
ATOM    801  OE2 GLU A  53      16.530  -3.884  10.606  1.00  0.85           O  
ATOM    802  H   GLU A  53      15.606  -5.694   7.477  1.00  0.85           H  
ATOM    803  HA  GLU A  53      15.537  -3.128   6.321  1.00  0.85           H  
ATOM    804 1HB  GLU A  53      17.868  -4.884   7.140  1.00  0.85           H  
ATOM    805 2HB  GLU A  53      18.100  -3.264   6.491  1.00  0.85           H  
ATOM    806 1HG  GLU A  53      18.070  -2.770   8.728  1.00  0.85           H  
ATOM    807 2HG  GLU A  53      16.364  -2.588   8.368  1.00  0.85           H  
ATOM    808  N   LEU A  54      16.439  -5.400   4.177  1.00  0.82           N  
ATOM    809  CA  LEU A  54      16.751  -5.579   2.769  1.00  0.82           C  
ATOM    810  C   LEU A  54      15.770  -4.917   1.834  1.00  0.82           C  
ATOM    811  O   LEU A  54      16.126  -4.523   0.720  1.00  0.82           O  
ATOM    812  CB  LEU A  54      16.857  -7.054   2.450  1.00  0.82           C  
ATOM    813  CG  LEU A  54      18.087  -7.682   2.931  1.00  0.82           C  
ATOM    814  CD1 LEU A  54      18.012  -9.124   2.828  1.00  0.82           C  
ATOM    815  CD2 LEU A  54      19.172  -7.212   2.023  1.00  0.82           C  
ATOM    816  H   LEU A  54      16.197  -6.216   4.741  1.00  0.82           H  
ATOM    817  HA  LEU A  54      17.728  -5.137   2.592  1.00  0.82           H  
ATOM    818 1HB  LEU A  54      16.017  -7.570   2.912  1.00  0.82           H  
ATOM    819 2HB  LEU A  54      16.796  -7.192   1.371  1.00  0.82           H  
ATOM    820  HG  LEU A  54      18.274  -7.406   3.967  1.00  0.82           H  
ATOM    821 1HD1 LEU A  54      18.940  -9.573   3.149  1.00  0.82           H  
ATOM    822 2HD1 LEU A  54      17.209  -9.480   3.457  1.00  0.82           H  
ATOM    823 3HD1 LEU A  54      17.829  -9.397   1.794  1.00  0.82           H  
ATOM    824 1HD2 LEU A  54      20.098  -7.654   2.300  1.00  0.82           H  
ATOM    825 2HD2 LEU A  54      18.934  -7.513   1.003  1.00  0.82           H  
ATOM    826 3HD2 LEU A  54      19.239  -6.126   2.080  1.00  0.82           H  
ATOM    827  N   VAL A  55      14.525  -4.796   2.254  1.00  0.80           N  
ATOM    828  CA  VAL A  55      13.555  -4.206   1.368  1.00  0.80           C  
ATOM    829  C   VAL A  55      13.807  -2.698   1.197  1.00  0.80           C  
ATOM    830  O   VAL A  55      14.007  -2.270   0.061  1.00  0.80           O  
ATOM    831  CB  VAL A  55      12.147  -4.559   1.821  1.00  0.80           C  
ATOM    832  CG1 VAL A  55      11.107  -3.803   0.952  1.00  0.80           C  
ATOM    833  CG2 VAL A  55      12.014  -6.060   1.739  1.00  0.80           C  
ATOM    834  H   VAL A  55      14.257  -5.078   3.200  1.00  0.80           H  
ATOM    835  HA  VAL A  55      13.677  -4.667   0.388  1.00  0.80           H  
ATOM    836  HB  VAL A  55      12.007  -4.289   2.824  1.00  0.80           H  
ATOM    837 1HG1 VAL A  55      10.102  -4.053   1.263  1.00  0.80           H  
ATOM    838 2HG1 VAL A  55      11.258  -2.733   1.066  1.00  0.80           H  
ATOM    839 3HG1 VAL A  55      11.234  -4.078  -0.095  1.00  0.80           H  
ATOM    840 1HG2 VAL A  55      11.030  -6.362   2.062  1.00  0.80           H  
ATOM    841 2HG2 VAL A  55      12.178  -6.375   0.715  1.00  0.80           H  
ATOM    842 3HG2 VAL A  55      12.766  -6.523   2.383  1.00  0.80           H  
ATOM    843  N   PRO A  56      13.828  -1.849   2.257  1.00  0.78           N  
ATOM    844  CA  PRO A  56      14.157  -0.456   2.146  1.00  0.78           C  
ATOM    845  C   PRO A  56      15.590  -0.229   1.644  1.00  0.78           C  
ATOM    846  O   PRO A  56      15.837   0.798   1.031  1.00  0.78           O  
ATOM    847  CB  PRO A  56      13.901   0.055   3.566  1.00  0.78           C  
ATOM    848  CG  PRO A  56      13.974  -1.127   4.425  1.00  0.78           C  
ATOM    849  CD  PRO A  56      13.459  -2.238   3.604  1.00  0.78           C  
ATOM    850  HA  PRO A  56      13.440   0.008   1.461  1.00  0.78           H  
ATOM    851 1HB  PRO A  56      14.617   0.802   3.831  1.00  0.78           H  
ATOM    852 2HB  PRO A  56      12.911   0.550   3.614  1.00  0.78           H  
ATOM    853 1HG  PRO A  56      15.005  -1.279   4.771  1.00  0.78           H  
ATOM    854 2HG  PRO A  56      13.353  -0.997   5.303  1.00  0.78           H  
ATOM    855 1HD  PRO A  56      13.970  -3.074   3.914  1.00  0.78           H  
ATOM    856 2HD  PRO A  56      12.378  -2.314   3.728  1.00  0.78           H  
ATOM    857  N   ILE A  57      16.528  -1.188   1.816  1.00  0.77           N  
ATOM    858  CA  ILE A  57      17.860  -0.981   1.218  1.00  0.77           C  
ATOM    859  C   ILE A  57      17.752  -1.070  -0.295  1.00  0.77           C  
ATOM    860  O   ILE A  57      18.256  -0.206  -1.012  1.00  0.77           O  
ATOM    861  CB  ILE A  57      18.922  -1.975   1.722  1.00  0.77           C  
ATOM    862  CG1 ILE A  57      19.224  -1.703   3.166  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      20.199  -1.867   0.877  1.00  0.77           C  
ATOM    864  CD1 ILE A  57      20.001  -2.794   3.824  1.00  0.77           C  
ATOM    865  H   ILE A  57      16.359  -2.025   2.376  1.00  0.77           H  
ATOM    866  HA  ILE A  57      18.202   0.017   1.471  1.00  0.77           H  
ATOM    867  HB  ILE A  57      18.527  -2.987   1.654  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57      19.792  -0.799   3.211  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57      18.302  -1.542   3.705  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      20.929  -2.578   1.249  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      19.969  -2.092  -0.166  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      20.606  -0.857   0.949  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57      20.197  -2.526   4.857  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57      19.414  -3.706   3.789  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57      20.938  -2.943   3.298  1.00  0.77           H  
ATOM    876  N   TYR A  58      17.070  -2.098  -0.799  1.00  0.76           N  
ATOM    877  CA  TYR A  58      16.867  -2.194  -2.235  1.00  0.76           C  
ATOM    878  C   TYR A  58      16.152  -0.968  -2.758  1.00  0.76           C  
ATOM    879  O   TYR A  58      16.604  -0.349  -3.729  1.00  0.76           O  
ATOM    880  CB  TYR A  58      16.106  -3.477  -2.596  1.00  0.76           C  
ATOM    881  CG  TYR A  58      15.600  -3.517  -4.044  1.00  0.76           C  
ATOM    882  CD1 TYR A  58      16.448  -3.739  -5.129  1.00  0.76           C  
ATOM    883  CD2 TYR A  58      14.243  -3.352  -4.261  1.00  0.76           C  
ATOM    884  CE1 TYR A  58      15.933  -3.773  -6.410  1.00  0.76           C  
ATOM    885  CE2 TYR A  58      13.734  -3.395  -5.528  1.00  0.76           C  
ATOM    886  CZ  TYR A  58      14.568  -3.597  -6.601  1.00  0.76           C  
ATOM    887  OH  TYR A  58      14.043  -3.615  -7.859  1.00  0.76           O  
ATOM    888  H   TYR A  58      16.678  -2.818  -0.188  1.00  0.76           H  
ATOM    889  HA  TYR A  58      17.836  -2.225  -2.718  1.00  0.76           H  
ATOM    890 1HB  TYR A  58      16.750  -4.341  -2.433  1.00  0.76           H  
ATOM    891 2HB  TYR A  58      15.247  -3.588  -1.931  1.00  0.76           H  
ATOM    892  HD1 TYR A  58      17.504  -3.870  -4.978  1.00  0.76           H  
ATOM    893  HD2 TYR A  58      13.578  -3.186  -3.412  1.00  0.76           H  
ATOM    894  HE1 TYR A  58      16.595  -3.933  -7.263  1.00  0.76           H  
ATOM    895  HE2 TYR A  58      12.669  -3.260  -5.688  1.00  0.76           H  
ATOM    896  HH  TYR A  58      13.110  -3.404  -7.813  1.00  0.76           H  
ATOM    897  N   LEU A  59      15.055  -0.594  -2.113  1.00  0.76           N  
ATOM    898  CA  LEU A  59      14.289   0.537  -2.587  1.00  0.76           C  
ATOM    899  C   LEU A  59      15.126   1.823  -2.511  1.00  0.76           C  
ATOM    900  O   LEU A  59      15.068   2.658  -3.419  1.00  0.76           O  
ATOM    901  CB  LEU A  59      13.025   0.660  -1.749  1.00  0.76           C  
ATOM    902  CG  LEU A  59      12.015  -0.504  -1.903  1.00  0.76           C  
ATOM    903  CD1 LEU A  59      10.908  -0.328  -0.876  1.00  0.76           C  
ATOM    904  CD2 LEU A  59      11.484  -0.546  -3.326  1.00  0.76           C  
ATOM    905  H   LEU A  59      14.733  -1.127  -1.303  1.00  0.76           H  
ATOM    906  HA  LEU A  59      14.015   0.357  -3.622  1.00  0.76           H  
ATOM    907 1HB  LEU A  59      13.315   0.711  -0.709  1.00  0.76           H  
ATOM    908 2HB  LEU A  59      12.519   1.585  -2.009  1.00  0.76           H  
ATOM    909  HG  LEU A  59      12.513  -1.444  -1.693  1.00  0.76           H  
ATOM    910 1HD1 LEU A  59      10.200  -1.153  -0.955  1.00  0.76           H  
ATOM    911 2HD1 LEU A  59      11.348  -0.322   0.121  1.00  0.76           H  
ATOM    912 3HD1 LEU A  59      10.390   0.613  -1.049  1.00  0.76           H  
ATOM    913 1HD2 LEU A  59      10.782  -1.374  -3.428  1.00  0.76           H  
ATOM    914 2HD2 LEU A  59      10.978   0.391  -3.556  1.00  0.76           H  
ATOM    915 3HD2 LEU A  59      12.315  -0.691  -4.008  1.00  0.76           H  
ATOM    916  N   ALA A  60      15.938   1.968  -1.453  1.00  0.77           N  
ATOM    917  CA  ALA A  60      16.807   3.128  -1.298  1.00  0.77           C  
ATOM    918  C   ALA A  60      17.790   3.221  -2.424  1.00  0.77           C  
ATOM    919  O   ALA A  60      18.013   4.301  -2.970  1.00  0.77           O  
ATOM    920  CB  ALA A  60      17.608   3.030  -0.029  1.00  0.77           C  
ATOM    921  H   ALA A  60      15.946   1.272  -0.717  1.00  0.77           H  
ATOM    922  HA  ALA A  60      16.187   4.024  -1.284  1.00  0.77           H  
ATOM    923 1HB  ALA A  60      18.236   3.897   0.061  1.00  0.77           H  
ATOM    924 2HB  ALA A  60      16.931   2.982   0.808  1.00  0.77           H  
ATOM    925 3HB  ALA A  60      18.226   2.142  -0.047  1.00  0.77           H  
ATOM    926  N   CYS A  61      18.343   2.068  -2.809  1.00  0.78           N  
ATOM    927  CA  CYS A  61      19.317   2.001  -3.874  1.00  0.78           C  
ATOM    928  C   CYS A  61      18.648   2.442  -5.170  1.00  0.78           C  
ATOM    929  O   CYS A  61      19.234   3.190  -5.966  1.00  0.78           O  
ATOM    930  CB  CYS A  61      19.872   0.582  -3.995  1.00  0.78           C  
ATOM    931  SG  CYS A  61      20.908   0.054  -2.589  1.00  0.78           S  
ATOM    932  H   CYS A  61      18.108   1.210  -2.308  1.00  0.78           H  
ATOM    933  HA  CYS A  61      20.143   2.662  -3.639  1.00  0.78           H  
ATOM    934 1HB  CYS A  61      19.055  -0.127  -4.096  1.00  0.78           H  
ATOM    935 2HB  CYS A  61      20.472   0.507  -4.889  1.00  0.78           H  
ATOM    936  HG  CYS A  61      19.865  -0.038  -1.723  1.00  0.78           H  
ATOM    937  N   LEU A  62      17.385   2.041  -5.368  1.00  0.78           N  
ATOM    938  CA  LEU A  62      16.716   2.450  -6.588  1.00  0.78           C  
ATOM    939  C   LEU A  62      16.567   3.969  -6.600  1.00  0.78           C  
ATOM    940  O   LEU A  62      16.827   4.612  -7.615  1.00  0.78           O  
ATOM    941  CB  LEU A  62      15.302   1.851  -6.692  1.00  0.78           C  
ATOM    942  CG  LEU A  62      15.162   0.339  -6.853  1.00  0.78           C  
ATOM    943  CD1 LEU A  62      13.671   0.013  -6.821  1.00  0.78           C  
ATOM    944  CD2 LEU A  62      15.812  -0.126  -8.132  1.00  0.78           C  
ATOM    945  H   LEU A  62      16.932   1.417  -4.697  1.00  0.78           H  
ATOM    946  HA  LEU A  62      17.314   2.142  -7.444  1.00  0.78           H  
ATOM    947 1HB  LEU A  62      14.747   2.132  -5.806  1.00  0.78           H  
ATOM    948 2HB  LEU A  62      14.809   2.305  -7.549  1.00  0.78           H  
ATOM    949  HG  LEU A  62      15.630  -0.165  -6.012  1.00  0.78           H  
ATOM    950 1HD1 LEU A  62      13.519  -1.036  -6.918  1.00  0.78           H  
ATOM    951 2HD1 LEU A  62      13.250   0.357  -5.887  1.00  0.78           H  
ATOM    952 3HD1 LEU A  62      13.181   0.518  -7.644  1.00  0.78           H  
ATOM    953 1HD2 LEU A  62      15.684  -1.201  -8.216  1.00  0.78           H  
ATOM    954 2HD2 LEU A  62      15.345   0.363  -8.980  1.00  0.78           H  
ATOM    955 3HD2 LEU A  62      16.877   0.117  -8.113  1.00  0.78           H  
ATOM    956  N   GLN A  63      16.220   4.552  -5.446  1.00  0.78           N  
ATOM    957  CA  GLN A  63      16.016   5.998  -5.346  1.00  0.78           C  
ATOM    958  C   GLN A  63      17.270   6.778  -5.711  1.00  0.78           C  
ATOM    959  O   GLN A  63      17.199   7.744  -6.464  1.00  0.78           O  
ATOM    960  CB  GLN A  63      15.544   6.383  -3.939  1.00  0.78           C  
ATOM    961  CG  GLN A  63      15.236   7.868  -3.756  1.00  0.78           C  
ATOM    962  CD  GLN A  63      14.699   8.196  -2.350  1.00  0.78           C  
ATOM    963  OE1 GLN A  63      14.671   7.354  -1.456  1.00  0.78           O  
ATOM    964  NE2 GLN A  63      14.261   9.437  -2.166  1.00  0.78           N  
ATOM    965  H   GLN A  63      16.035   3.960  -4.633  1.00  0.78           H  
ATOM    966  HA  GLN A  63      15.235   6.278  -6.047  1.00  0.78           H  
ATOM    967 1HB  GLN A  63      14.655   5.806  -3.684  1.00  0.78           H  
ATOM    968 2HB  GLN A  63      16.312   6.120  -3.218  1.00  0.78           H  
ATOM    969 1HG  GLN A  63      16.156   8.430  -3.915  1.00  0.78           H  
ATOM    970 2HG  GLN A  63      14.490   8.171  -4.491  1.00  0.78           H  
ATOM    971 1HE2 GLN A  63      13.896   9.717  -1.277  1.00  0.78           H  
ATOM    972 2HE2 GLN A  63      14.293  10.096  -2.921  1.00  0.78           H  
ATOM    973  N   VAL A  64      18.423   6.327  -5.217  1.00  0.77           N  
ATOM    974  CA  VAL A  64      19.694   6.995  -5.503  1.00  0.77           C  
ATOM    975  C   VAL A  64      20.281   6.613  -6.869  1.00  0.77           C  
ATOM    976  O   VAL A  64      21.200   7.276  -7.358  1.00  0.77           O  
ATOM    977  CB  VAL A  64      20.703   6.729  -4.375  1.00  0.77           C  
ATOM    978  CG1 VAL A  64      20.191   7.254  -3.103  1.00  0.77           C  
ATOM    979  CG2 VAL A  64      20.837   5.303  -4.227  1.00  0.77           C  
ATOM    980  H   VAL A  64      18.401   5.514  -4.595  1.00  0.77           H  
ATOM    981  HA  VAL A  64      19.509   8.061  -5.502  1.00  0.77           H  
ATOM    982  HB  VAL A  64      21.661   7.198  -4.601  1.00  0.77           H  
ATOM    983 1HG1 VAL A  64      20.897   7.035  -2.299  1.00  0.77           H  
ATOM    984 2HG1 VAL A  64      20.047   8.328  -3.175  1.00  0.77           H  
ATOM    985 3HG1 VAL A  64      19.251   6.760  -2.913  1.00  0.77           H  
ATOM    986 1HG2 VAL A  64      21.504   5.068  -3.414  1.00  0.77           H  
ATOM    987 2HG2 VAL A  64      19.896   4.924  -4.022  1.00  0.77           H  
ATOM    988 3HG2 VAL A  64      21.184   4.886  -5.135  1.00  0.77           H  
ATOM    989  N   GLY A  65      19.744   5.559  -7.499  1.00  0.76           N  
ATOM    990  CA  GLY A  65      20.221   5.122  -8.805  1.00  0.76           C  
ATOM    991  C   GLY A  65      21.494   4.291  -8.698  1.00  0.76           C  
ATOM    992  O   GLY A  65      22.355   4.329  -9.585  1.00  0.76           O  
ATOM    993  H   GLY A  65      19.008   5.019  -7.045  1.00  0.76           H  
ATOM    994 1HA  GLY A  65      19.437   4.531  -9.281  1.00  0.76           H  
ATOM    995 2HA  GLY A  65      20.389   5.992  -9.433  1.00  0.76           H  
ATOM    996  N   ILE A  66      21.611   3.571  -7.592  1.00  0.74           N  
ATOM    997  CA  ILE A  66      22.752   2.728  -7.274  1.00  0.74           C  
ATOM    998  C   ILE A  66      22.466   1.261  -7.454  1.00  0.74           C  
ATOM    999  O   ILE A  66      21.384   0.775  -7.132  1.00  0.74           O  
ATOM   1000  CB  ILE A  66      23.307   3.052  -5.902  1.00  0.74           C  
ATOM   1001  CG1 ILE A  66      23.841   4.418  -5.991  1.00  0.74           C  
ATOM   1002  CG2 ILE A  66      24.333   2.143  -5.484  1.00  0.74           C  
ATOM   1003  CD1 ILE A  66      24.301   4.932  -4.748  1.00  0.74           C  
ATOM   1004  H   ILE A  66      20.834   3.587  -6.932  1.00  0.74           H  
ATOM   1005  HA  ILE A  66      23.553   2.973  -7.972  1.00  0.74           H  
ATOM   1006  HB  ILE A  66      22.504   3.037  -5.170  1.00  0.74           H  
ATOM   1007 1HG1 ILE A  66      24.655   4.410  -6.698  1.00  0.74           H  
ATOM   1008 2HG1 ILE A  66      23.075   5.083  -6.373  1.00  0.74           H  
ATOM   1009 1HG2 ILE A  66      24.685   2.482  -4.545  1.00  0.74           H  
ATOM   1010 2HG2 ILE A  66      23.946   1.126  -5.405  1.00  0.74           H  
ATOM   1011 3HG2 ILE A  66      25.109   2.175  -6.172  1.00  0.74           H  
ATOM   1012 1HD1 ILE A  66      24.679   5.929  -4.908  1.00  0.74           H  
ATOM   1013 2HD1 ILE A  66      23.536   4.962  -4.025  1.00  0.74           H  
ATOM   1014 3HD1 ILE A  66      25.097   4.284  -4.391  1.00  0.74           H  
ATOM   1015  N   ILE A  67      23.422   0.568  -8.047  1.00  0.74           N  
ATOM   1016  CA  ILE A  67      23.239  -0.830  -8.348  1.00  0.74           C  
ATOM   1017  C   ILE A  67      23.380  -1.687  -7.110  1.00  0.74           C  
ATOM   1018  O   ILE A  67      24.405  -1.621  -6.416  1.00  0.74           O  
ATOM   1019  CB  ILE A  67      24.308  -1.299  -9.326  1.00  0.74           C  
ATOM   1020  CG1 ILE A  67      24.216  -0.536 -10.608  1.00  0.74           C  
ATOM   1021  CG2 ILE A  67      24.117  -2.790  -9.581  1.00  0.74           C  
ATOM   1022  CD1 ILE A  67      25.399  -0.785 -11.522  1.00  0.74           C  
ATOM   1023  H   ILE A  67      24.319   1.011  -8.258  1.00  0.74           H  
ATOM   1024  HA  ILE A  67      22.245  -0.974  -8.774  1.00  0.74           H  
ATOM   1025  HB  ILE A  67      25.295  -1.116  -8.908  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  67      23.304  -0.803 -11.105  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  67      24.177   0.534 -10.381  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  67      24.868  -3.113 -10.268  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  67      24.210  -3.348  -8.657  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  67      23.135  -2.965 -10.002  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  67      25.283  -0.200 -12.431  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  67      26.315  -0.484 -11.010  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  67      25.452  -1.842 -11.774  1.00  0.74           H  
ATOM   1034  N   LEU A  68      22.377  -2.519  -6.853  1.00  0.75           N  
ATOM   1035  CA  LEU A  68      22.459  -3.420  -5.719  1.00  0.75           C  
ATOM   1036  C   LEU A  68      22.968  -4.783  -6.137  1.00  0.75           C  
ATOM   1037  O   LEU A  68      22.337  -5.474  -6.936  1.00  0.75           O  
ATOM   1038  CB  LEU A  68      21.093  -3.613  -5.060  1.00  0.75           C  
ATOM   1039  CG  LEU A  68      21.067  -4.627  -3.931  1.00  0.75           C  
ATOM   1040  CD1 LEU A  68      21.893  -4.152  -2.845  1.00  0.75           C  
ATOM   1041  CD2 LEU A  68      19.659  -4.855  -3.446  1.00  0.75           C  
ATOM   1042  H   LEU A  68      21.547  -2.512  -7.451  1.00  0.75           H  
ATOM   1043  HA  LEU A  68      23.151  -3.000  -4.985  1.00  0.75           H  
ATOM   1044 1HB  LEU A  68      20.768  -2.654  -4.654  1.00  0.75           H  
ATOM   1045 2HB  LEU A  68      20.375  -3.924  -5.822  1.00  0.75           H  
ATOM   1046  HG  LEU A  68      21.490  -5.568  -4.283  1.00  0.75           H  
ATOM   1047 1HD1 LEU A  68      21.857  -4.911  -2.093  1.00  0.75           H  
ATOM   1048 2HD1 LEU A  68      22.920  -4.010  -3.184  1.00  0.75           H  
ATOM   1049 3HD1 LEU A  68      21.502  -3.213  -2.458  1.00  0.75           H  
ATOM   1050 1HD2 LEU A  68      19.672  -5.584  -2.635  1.00  0.75           H  
ATOM   1051 2HD2 LEU A  68      19.251  -3.925  -3.086  1.00  0.75           H  
ATOM   1052 3HD2 LEU A  68      19.058  -5.237  -4.264  1.00  0.75           H  
ATOM   1053  N   PHE A  69      24.080  -5.168  -5.565  1.00  0.78           N  
ATOM   1054  CA  PHE A  69      24.697  -6.452  -5.787  1.00  0.78           C  
ATOM   1055  C   PHE A  69      24.417  -7.290  -4.581  1.00  0.78           C  
ATOM   1056  O   PHE A  69      24.511  -6.781  -3.458  1.00  0.78           O  
ATOM   1057  CB  PHE A  69      26.189  -6.290  -5.904  1.00  0.78           C  
ATOM   1058  CG  PHE A  69      26.697  -5.726  -7.119  1.00  0.78           C  
ATOM   1059  CD1 PHE A  69      26.652  -4.393  -7.313  1.00  0.78           C  
ATOM   1060  CD2 PHE A  69      27.310  -6.520  -8.060  1.00  0.78           C  
ATOM   1061  CE1 PHE A  69      27.167  -3.868  -8.434  1.00  0.78           C  
ATOM   1062  CE2 PHE A  69      27.845  -5.983  -9.180  1.00  0.78           C  
ATOM   1063  CZ  PHE A  69      27.774  -4.658  -9.366  1.00  0.78           C  
ATOM   1064  H   PHE A  69      24.540  -4.526  -4.922  1.00  0.78           H  
ATOM   1065  HA  PHE A  69      24.281  -6.912  -6.672  1.00  0.78           H  
ATOM   1066 1HB  PHE A  69      26.454  -5.602  -5.135  1.00  0.78           H  
ATOM   1067 2HB  PHE A  69      26.688  -7.234  -5.713  1.00  0.78           H  
ATOM   1068  HD1 PHE A  69      26.181  -3.748  -6.561  1.00  0.78           H  
ATOM   1069  HD2 PHE A  69      27.375  -7.579  -7.901  1.00  0.78           H  
ATOM   1070  HE1 PHE A  69      27.094  -2.819  -8.585  1.00  0.78           H  
ATOM   1071  HE2 PHE A  69      28.321  -6.610  -9.917  1.00  0.78           H  
ATOM   1072  HZ  PHE A  69      28.191  -4.221 -10.270  1.00  0.78           H  
ATOM   1073  N   THR A  70      24.130  -8.558  -4.777  1.00  0.84           N  
ATOM   1074  CA  THR A  70      23.928  -9.338  -3.574  1.00  0.84           C  
ATOM   1075  C   THR A  70      24.818 -10.571  -3.475  1.00  0.84           C  
ATOM   1076  O   THR A  70      25.182 -11.200  -4.476  1.00  0.84           O  
ATOM   1077  CB  THR A  70      22.460  -9.755  -3.448  1.00  0.84           C  
ATOM   1078  OG1 THR A  70      22.098 -10.620  -4.528  1.00  0.84           O  
ATOM   1079  CG2 THR A  70      21.514  -8.546  -3.443  1.00  0.84           C  
ATOM   1080  H   THR A  70      24.020  -8.917  -5.731  1.00  0.84           H  
ATOM   1081  HA  THR A  70      24.160  -8.724  -2.706  1.00  0.84           H  
ATOM   1082  HB  THR A  70      22.377 -10.262  -2.542  1.00  0.84           H  
ATOM   1083  HG1 THR A  70      21.205 -11.012  -4.350  1.00  0.84           H  
ATOM   1084 1HG2 THR A  70      20.488  -8.897  -3.321  1.00  0.84           H  
ATOM   1085 2HG2 THR A  70      21.777  -7.882  -2.617  1.00  0.84           H  
ATOM   1086 3HG2 THR A  70      21.602  -8.009  -4.386  1.00  0.84           H  
ATOM   1087  N   ILE A  71      25.115 -10.928  -2.228  1.00  0.92           N  
ATOM   1088  CA  ILE A  71      25.881 -12.116  -1.875  1.00  0.92           C  
ATOM   1089  C   ILE A  71      25.065 -12.993  -0.926  1.00  0.92           C  
ATOM   1090  O   ILE A  71      24.602 -12.528   0.115  1.00  0.92           O  
ATOM   1091  CB  ILE A  71      27.238 -11.729  -1.202  1.00  0.92           C  
ATOM   1092  CG1 ILE A  71      28.116 -10.931  -2.122  1.00  0.92           C  
ATOM   1093  CG2 ILE A  71      28.017 -12.921  -0.726  1.00  0.92           C  
ATOM   1094  CD1 ILE A  71      29.413 -10.465  -1.467  1.00  0.92           C  
ATOM   1095  H   ILE A  71      24.777 -10.327  -1.472  1.00  0.92           H  
ATOM   1096  HA  ILE A  71      26.089 -12.686  -2.779  1.00  0.92           H  
ATOM   1097  HB  ILE A  71      27.014 -11.103  -0.353  1.00  0.92           H  
ATOM   1098 1HG1 ILE A  71      28.367 -11.540  -2.956  1.00  0.92           H  
ATOM   1099 2HG1 ILE A  71      27.570 -10.069  -2.474  1.00  0.92           H  
ATOM   1100 1HG2 ILE A  71      28.929 -12.588  -0.235  1.00  0.92           H  
ATOM   1101 2HG2 ILE A  71      27.422 -13.502  -0.022  1.00  0.92           H  
ATOM   1102 3HG2 ILE A  71      28.279 -13.524  -1.570  1.00  0.92           H  
ATOM   1103 1HD1 ILE A  71      30.006  -9.909  -2.194  1.00  0.92           H  
ATOM   1104 2HD1 ILE A  71      29.191  -9.831  -0.609  1.00  0.92           H  
ATOM   1105 3HD1 ILE A  71      29.980 -11.325  -1.138  1.00  0.92           H  
ATOM   1106  N   ASN A  72      24.862 -14.258  -1.279  1.00  1.01           N  
ATOM   1107  CA  ASN A  72      24.126 -15.130  -0.370  1.00  1.01           C  
ATOM   1108  C   ASN A  72      24.948 -15.338   0.891  1.00  1.01           C  
ATOM   1109  O   ASN A  72      26.152 -15.599   0.834  1.00  1.01           O  
ATOM   1110  CB  ASN A  72      23.696 -16.456  -0.984  1.00  1.01           C  
ATOM   1111  CG  ASN A  72      22.764 -17.217  -0.019  1.00  1.01           C  
ATOM   1112  OD1 ASN A  72      23.188 -17.825   0.973  1.00  1.01           O  
ATOM   1113  ND2 ASN A  72      21.500 -17.177  -0.294  1.00  1.01           N  
ATOM   1114  H   ASN A  72      25.230 -14.610  -2.151  1.00  1.01           H  
ATOM   1115  HA  ASN A  72      23.218 -14.616  -0.061  1.00  1.01           H  
ATOM   1116 1HB  ASN A  72      23.169 -16.274  -1.919  1.00  1.01           H  
ATOM   1117 2HB  ASN A  72      24.528 -17.070  -1.206  1.00  1.01           H  
ATOM   1118 1HD2 ASN A  72      20.830 -17.590   0.351  1.00  1.01           H  
ATOM   1119 2HD2 ASN A  72      21.183 -16.706  -1.106  1.00  1.01           H  
ATOM   1120  N   GLN A  73      24.282 -15.272   2.033  1.00  1.10           N  
ATOM   1121  CA  GLN A  73      24.893 -15.442   3.351  1.00  1.10           C  
ATOM   1122  C   GLN A  73      25.658 -16.773   3.549  1.00  1.10           C  
ATOM   1123  O   GLN A  73      26.527 -16.873   4.423  1.00  1.10           O  
ATOM   1124  CB  GLN A  73      23.783 -15.324   4.402  1.00  1.10           C  
ATOM   1125  CG  GLN A  73      22.790 -16.492   4.359  1.00  1.10           C  
ATOM   1126  CD  GLN A  73      21.577 -16.314   5.241  1.00  1.10           C  
ATOM   1127  OE1 GLN A  73      21.654 -15.799   6.363  1.00  1.10           O  
ATOM   1128  NE2 GLN A  73      20.427 -16.749   4.737  1.00  1.10           N  
ATOM   1129  H   GLN A  73      23.294 -15.068   1.991  1.00  1.10           H  
ATOM   1130  HA  GLN A  73      25.600 -14.625   3.490  1.00  1.10           H  
ATOM   1131 1HB  GLN A  73      24.219 -15.292   5.397  1.00  1.10           H  
ATOM   1132 2HB  GLN A  73      23.234 -14.394   4.254  1.00  1.10           H  
ATOM   1133 1HG  GLN A  73      22.442 -16.640   3.333  1.00  1.10           H  
ATOM   1134 2HG  GLN A  73      23.308 -17.378   4.708  1.00  1.10           H  
ATOM   1135 1HE2 GLN A  73      19.575 -16.673   5.256  1.00  1.10           H  
ATOM   1136 2HE2 GLN A  73      20.389 -17.170   3.788  1.00  1.10           H  
ATOM   1137  N   ARG A  74      25.350 -17.790   2.736  1.00  1.18           N  
ATOM   1138  CA  ARG A  74      26.000 -19.089   2.853  1.00  1.18           C  
ATOM   1139  C   ARG A  74      27.202 -19.269   1.920  1.00  1.18           C  
ATOM   1140  O   ARG A  74      27.775 -20.360   1.860  1.00  1.18           O  
ATOM   1141  CB  ARG A  74      25.016 -20.209   2.574  1.00  1.18           C  
ATOM   1142  CG  ARG A  74      23.821 -20.267   3.500  1.00  1.18           C  
ATOM   1143  CD  ARG A  74      24.193 -20.534   4.902  1.00  1.18           C  
ATOM   1144  NE  ARG A  74      23.016 -20.611   5.757  1.00  1.18           N  
ATOM   1145  CZ  ARG A  74      23.049 -20.841   7.084  1.00  1.18           C  
ATOM   1146  NH1 ARG A  74      24.200 -21.021   7.690  1.00  1.18           N  
ATOM   1147  NH2 ARG A  74      21.925 -20.891   7.776  1.00  1.18           N  
ATOM   1148  H   ARG A  74      24.638 -17.667   2.025  1.00  1.18           H  
ATOM   1149  HA  ARG A  74      26.351 -19.195   3.878  1.00  1.18           H  
ATOM   1150 1HB  ARG A  74      24.639 -20.102   1.558  1.00  1.18           H  
ATOM   1151 2HB  ARG A  74      25.530 -21.167   2.633  1.00  1.18           H  
ATOM   1152 1HG  ARG A  74      23.245 -19.350   3.434  1.00  1.18           H  
ATOM   1153 2HG  ARG A  74      23.210 -21.098   3.195  1.00  1.18           H  
ATOM   1154 1HD  ARG A  74      24.727 -21.481   4.968  1.00  1.18           H  
ATOM   1155 2HD  ARG A  74      24.830 -19.728   5.269  1.00  1.18           H  
ATOM   1156  HE  ARG A  74      22.110 -20.477   5.324  1.00  1.18           H  
ATOM   1157 1HH1 ARG A  74      25.058 -20.987   7.159  1.00  1.18           H  
ATOM   1158 2HH1 ARG A  74      24.225 -21.196   8.684  1.00  1.18           H  
ATOM   1159 1HH2 ARG A  74      21.038 -20.754   7.312  1.00  1.18           H  
ATOM   1160 2HH2 ARG A  74      21.953 -21.065   8.769  1.00  1.18           H  
ATOM   1161  N   LEU A  75      27.583 -18.228   1.181  1.00  1.22           N  
ATOM   1162  CA  LEU A  75      28.727 -18.337   0.276  1.00  1.22           C  
ATOM   1163  C   LEU A  75      30.044 -18.266   1.023  1.00  1.22           C  
ATOM   1164  O   LEU A  75      30.147 -17.644   2.082  1.00  1.22           O  
ATOM   1165  CB  LEU A  75      28.673 -17.267  -0.812  1.00  1.22           C  
ATOM   1166  CG  LEU A  75      27.494 -17.408  -1.748  1.00  1.22           C  
ATOM   1167  CD1 LEU A  75      27.461 -16.264  -2.731  1.00  1.22           C  
ATOM   1168  CD2 LEU A  75      27.594 -18.733  -2.473  1.00  1.22           C  
ATOM   1169  H   LEU A  75      27.081 -17.341   1.241  1.00  1.22           H  
ATOM   1170  HA  LEU A  75      28.682 -19.307  -0.219  1.00  1.22           H  
ATOM   1171 1HB  LEU A  75      28.609 -16.288  -0.336  1.00  1.22           H  
ATOM   1172 2HB  LEU A  75      29.586 -17.312  -1.396  1.00  1.22           H  
ATOM   1173  HG  LEU A  75      26.606 -17.392  -1.172  1.00  1.22           H  
ATOM   1174 1HD1 LEU A  75      26.603 -16.374  -3.393  1.00  1.22           H  
ATOM   1175 2HD1 LEU A  75      27.374 -15.354  -2.192  1.00  1.22           H  
ATOM   1176 3HD1 LEU A  75      28.380 -16.263  -3.319  1.00  1.22           H  
ATOM   1177 1HD2 LEU A  75      26.739 -18.853  -3.135  1.00  1.22           H  
ATOM   1178 2HD2 LEU A  75      28.511 -18.757  -3.060  1.00  1.22           H  
ATOM   1179 3HD2 LEU A  75      27.609 -19.547  -1.748  1.00  1.22           H  
ATOM   1180  N   SER A  76      31.056 -18.931   0.473  1.00  1.23           N  
ATOM   1181  CA  SER A  76      32.384 -18.935   1.064  1.00  1.23           C  
ATOM   1182  C   SER A  76      33.080 -17.611   0.879  1.00  1.23           C  
ATOM   1183  O   SER A  76      32.686 -16.824   0.021  1.00  1.23           O  
ATOM   1184  CB  SER A  76      33.210 -20.033   0.429  1.00  1.23           C  
ATOM   1185  OG  SER A  76      33.419 -19.774  -0.955  1.00  1.23           O  
ATOM   1186  H   SER A  76      30.915 -19.430  -0.414  1.00  1.23           H  
ATOM   1187  HA  SER A  76      32.285 -19.129   2.133  1.00  1.23           H  
ATOM   1188 1HB  SER A  76      34.168 -20.107   0.936  1.00  1.23           H  
ATOM   1189 2HB  SER A  76      32.699 -20.986   0.546  1.00  1.23           H  
ATOM   1190  HG  SER A  76      32.528 -19.921  -1.379  1.00  1.23           H  
ATOM   1191  N   ASP A  77      34.158 -17.387   1.636  1.00  1.20           N  
ATOM   1192  CA  ASP A  77      34.942 -16.162   1.495  1.00  1.20           C  
ATOM   1193  C   ASP A  77      35.498 -16.055   0.084  1.00  1.20           C  
ATOM   1194  O   ASP A  77      35.627 -14.966  -0.469  1.00  1.20           O  
ATOM   1195  CB  ASP A  77      36.099 -16.153   2.485  1.00  1.20           C  
ATOM   1196  CG  ASP A  77      35.650 -15.988   3.907  1.00  1.20           C  
ATOM   1197  OD1 ASP A  77      34.512 -15.647   4.116  1.00  1.20           O  
ATOM   1198  OD2 ASP A  77      36.444 -16.219   4.780  1.00  1.20           O  
ATOM   1199  H   ASP A  77      34.426 -18.070   2.330  1.00  1.20           H  
ATOM   1200  HA  ASP A  77      34.295 -15.306   1.686  1.00  1.20           H  
ATOM   1201 1HB  ASP A  77      36.663 -17.080   2.399  1.00  1.20           H  
ATOM   1202 2HB  ASP A  77      36.778 -15.334   2.237  1.00  1.20           H  
ATOM   1203  N   GLY A  78      35.846 -17.201  -0.496  1.00  1.15           N  
ATOM   1204  CA  GLY A  78      36.364 -17.254  -1.851  1.00  1.15           C  
ATOM   1205  C   GLY A  78      35.321 -16.708  -2.816  1.00  1.15           C  
ATOM   1206  O   GLY A  78      35.595 -15.785  -3.591  1.00  1.15           O  
ATOM   1207  H   GLY A  78      35.720 -18.060   0.018  1.00  1.15           H  
ATOM   1208 1HA  GLY A  78      37.281 -16.670  -1.921  1.00  1.15           H  
ATOM   1209 2HA  GLY A  78      36.606 -18.284  -2.111  1.00  1.15           H  
ATOM   1210  N   GLU A  79      34.115 -17.279  -2.764  1.00  1.10           N  
ATOM   1211  CA  GLU A  79      33.045 -16.847  -3.660  1.00  1.10           C  
ATOM   1212  C   GLU A  79      32.636 -15.399  -3.404  1.00  1.10           C  
ATOM   1213  O   GLU A  79      32.441 -14.625  -4.345  1.00  1.10           O  
ATOM   1214  CB  GLU A  79      31.844 -17.759  -3.451  1.00  1.10           C  
ATOM   1215  CG  GLU A  79      32.019 -19.188  -3.961  1.00  1.10           C  
ATOM   1216  CD  GLU A  79      30.985 -20.142  -3.394  1.00  1.10           C  
ATOM   1217  OE1 GLU A  79      30.872 -20.203  -2.173  1.00  1.10           O  
ATOM   1218  OE2 GLU A  79      30.310 -20.796  -4.153  1.00  1.10           O  
ATOM   1219  H   GLU A  79      33.939 -18.027  -2.088  1.00  1.10           H  
ATOM   1220  HA  GLU A  79      33.396 -16.932  -4.687  1.00  1.10           H  
ATOM   1221 1HB  GLU A  79      31.635 -17.821  -2.386  1.00  1.10           H  
ATOM   1222 2HB  GLU A  79      30.965 -17.328  -3.932  1.00  1.10           H  
ATOM   1223 1HG  GLU A  79      31.941 -19.187  -5.048  1.00  1.10           H  
ATOM   1224 2HG  GLU A  79      33.016 -19.535  -3.694  1.00  1.10           H  
ATOM   1225  N   ALA A  80      32.541 -15.020  -2.129  1.00  1.04           N  
ATOM   1226  CA  ALA A  80      32.171 -13.663  -1.770  1.00  1.04           C  
ATOM   1227  C   ALA A  80      33.221 -12.689  -2.266  1.00  1.04           C  
ATOM   1228  O   ALA A  80      32.895 -11.612  -2.764  1.00  1.04           O  
ATOM   1229  CB  ALA A  80      32.009 -13.547  -0.275  1.00  1.04           C  
ATOM   1230  H   ALA A  80      32.715 -15.696  -1.389  1.00  1.04           H  
ATOM   1231  HA  ALA A  80      31.225 -13.426  -2.255  1.00  1.04           H  
ATOM   1232 1HB  ALA A  80      31.720 -12.543  -0.043  1.00  1.04           H  
ATOM   1233 2HB  ALA A  80      31.240 -14.243   0.066  1.00  1.04           H  
ATOM   1234 3HB  ALA A  80      32.951 -13.786   0.212  1.00  1.04           H  
ATOM   1235  N   GLY A  81      34.486 -13.096  -2.160  1.00  0.99           N  
ATOM   1236  CA  GLY A  81      35.623 -12.310  -2.589  1.00  0.99           C  
ATOM   1237  C   GLY A  81      35.542 -12.052  -4.063  1.00  0.99           C  
ATOM   1238  O   GLY A  81      35.689 -10.914  -4.505  1.00  0.99           O  
ATOM   1239  H   GLY A  81      34.694 -13.992  -1.725  1.00  0.99           H  
ATOM   1240 1HA  GLY A  81      35.622 -11.361  -2.064  1.00  0.99           H  
ATOM   1241 2HA  GLY A  81      36.544 -12.840  -2.345  1.00  0.99           H  
ATOM   1242  N   ARG A  82      35.287 -13.109  -4.834  1.00  0.94           N  
ATOM   1243  CA  ARG A  82      35.168 -12.968  -6.272  1.00  0.94           C  
ATOM   1244  C   ARG A  82      34.034 -12.009  -6.602  1.00  0.94           C  
ATOM   1245  O   ARG A  82      34.180 -11.134  -7.455  1.00  0.94           O  
ATOM   1246  CB  ARG A  82      34.910 -14.323  -6.905  1.00  0.94           C  
ATOM   1247  CG  ARG A  82      36.102 -15.269  -6.901  1.00  0.94           C  
ATOM   1248  CD  ARG A  82      35.723 -16.615  -7.382  1.00  0.94           C  
ATOM   1249  NE  ARG A  82      36.849 -17.529  -7.408  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82      36.744 -18.868  -7.521  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82      35.558 -19.434  -7.600  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82      37.833 -19.614  -7.549  1.00  0.94           N  
ATOM   1253  H   ARG A  82      35.196 -14.032  -4.405  1.00  0.94           H  
ATOM   1254  HA  ARG A  82      36.100 -12.566  -6.665  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82      34.104 -14.819  -6.366  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82      34.583 -14.190  -7.937  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82      36.876 -14.875  -7.560  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82      36.497 -15.358  -5.892  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82      34.964 -17.029  -6.720  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82      35.325 -16.536  -8.389  1.00  0.94           H  
ATOM   1261  HE  ARG A  82      37.777 -17.133  -7.346  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82      34.724 -18.867  -7.567  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82      35.483 -20.439  -7.682  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82      38.744 -19.180  -7.487  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82      37.757 -20.617  -7.632  1.00  0.94           H  
ATOM   1266  N   ILE A  83      32.927 -12.089  -5.866  1.00  0.90           N  
ATOM   1267  CA  ILE A  83      31.848 -11.163  -6.147  1.00  0.90           C  
ATOM   1268  C   ILE A  83      32.266  -9.732  -5.870  1.00  0.90           C  
ATOM   1269  O   ILE A  83      32.069  -8.863  -6.713  1.00  0.90           O  
ATOM   1270  CB  ILE A  83      30.581 -11.484  -5.343  1.00  0.90           C  
ATOM   1271  CG1 ILE A  83      29.986 -12.822  -5.853  1.00  0.90           C  
ATOM   1272  CG2 ILE A  83      29.610 -10.304  -5.488  1.00  0.90           C  
ATOM   1273  CD1 ILE A  83      28.897 -13.411  -4.972  1.00  0.90           C  
ATOM   1274  H   ILE A  83      32.820 -12.821  -5.160  1.00  0.90           H  
ATOM   1275  HA  ILE A  83      31.598 -11.240  -7.195  1.00  0.90           H  
ATOM   1276  HB  ILE A  83      30.824 -11.625  -4.293  1.00  0.90           H  
ATOM   1277 1HG1 ILE A  83      29.587 -12.666  -6.846  1.00  0.90           H  
ATOM   1278 2HG1 ILE A  83      30.794 -13.549  -5.920  1.00  0.90           H  
ATOM   1279 1HG2 ILE A  83      28.695 -10.496  -4.949  1.00  0.90           H  
ATOM   1280 2HG2 ILE A  83      30.071  -9.397  -5.103  1.00  0.90           H  
ATOM   1281 3HG2 ILE A  83      29.389 -10.171  -6.532  1.00  0.90           H  
ATOM   1282 1HD1 ILE A  83      28.552 -14.349  -5.402  1.00  0.90           H  
ATOM   1283 2HD1 ILE A  83      29.299 -13.597  -3.977  1.00  0.90           H  
ATOM   1284 3HD1 ILE A  83      28.064 -12.714  -4.911  1.00  0.90           H  
ATOM   1285  N   LEU A  84      32.890  -9.471  -4.734  1.00  0.86           N  
ATOM   1286  CA  LEU A  84      33.279  -8.103  -4.422  1.00  0.86           C  
ATOM   1287  C   LEU A  84      34.316  -7.572  -5.433  1.00  0.86           C  
ATOM   1288  O   LEU A  84      34.268  -6.404  -5.863  1.00  0.86           O  
ATOM   1289  CB  LEU A  84      33.903  -8.080  -3.024  1.00  0.86           C  
ATOM   1290  CG  LEU A  84      32.981  -8.403  -1.841  1.00  0.86           C  
ATOM   1291  CD1 LEU A  84      33.816  -8.501  -0.594  1.00  0.86           C  
ATOM   1292  CD2 LEU A  84      31.924  -7.375  -1.732  1.00  0.86           C  
ATOM   1293  H   LEU A  84      33.060 -10.225  -4.065  1.00  0.86           H  
ATOM   1294  HA  LEU A  84      32.393  -7.472  -4.448  1.00  0.86           H  
ATOM   1295 1HB  LEU A  84      34.729  -8.798  -3.006  1.00  0.86           H  
ATOM   1296 2HB  LEU A  84      34.312  -7.094  -2.859  1.00  0.86           H  
ATOM   1297  HG  LEU A  84      32.514  -9.363  -1.998  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  84      33.180  -8.761   0.247  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  84      34.563  -9.276  -0.738  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  84      34.311  -7.552  -0.406  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  84      31.267  -7.612  -0.894  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  84      32.354  -6.410  -1.587  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  84      31.374  -7.388  -2.651  1.00  0.86           H  
ATOM   1304  N   ALA A  85      35.266  -8.449  -5.806  1.00  0.83           N  
ATOM   1305  CA  ALA A  85      36.366  -8.154  -6.727  1.00  0.83           C  
ATOM   1306  C   ALA A  85      35.908  -7.824  -8.138  1.00  0.83           C  
ATOM   1307  O   ALA A  85      36.444  -6.915  -8.777  1.00  0.83           O  
ATOM   1308  CB  ALA A  85      37.314  -9.332  -6.780  1.00  0.83           C  
ATOM   1309  H   ALA A  85      35.241  -9.386  -5.406  1.00  0.83           H  
ATOM   1310  HA  ALA A  85      36.895  -7.290  -6.340  1.00  0.83           H  
ATOM   1311 1HB  ALA A  85      38.153  -9.097  -7.431  1.00  0.83           H  
ATOM   1312 2HB  ALA A  85      37.678  -9.549  -5.774  1.00  0.83           H  
ATOM   1313 3HB  ALA A  85      36.783 -10.198  -7.170  1.00  0.83           H  
ATOM   1314  N   ASP A  86      34.906  -8.546  -8.633  1.00  0.80           N  
ATOM   1315  CA  ASP A  86      34.389  -8.257  -9.959  1.00  0.80           C  
ATOM   1316  C   ASP A  86      33.305  -7.188  -9.914  1.00  0.80           C  
ATOM   1317  O   ASP A  86      33.161  -6.409 -10.857  1.00  0.80           O  
ATOM   1318  CB  ASP A  86      33.931  -9.519 -10.681  1.00  0.80           C  
ATOM   1319  CG  ASP A  86      35.110 -10.491 -11.105  1.00  0.80           C  
ATOM   1320  OD1 ASP A  86      36.049 -10.041 -11.795  1.00  0.80           O  
ATOM   1321  OD2 ASP A  86      35.026 -11.674 -10.809  1.00  0.80           O  
ATOM   1322  H   ASP A  86      34.512  -9.317  -8.092  1.00  0.80           H  
ATOM   1323  HA  ASP A  86      35.210  -7.860 -10.540  1.00  0.80           H  
ATOM   1324 1HB  ASP A  86      33.324 -10.065  -9.987  1.00  0.80           H  
ATOM   1325 2HB  ASP A  86      33.315  -9.267 -11.545  1.00  0.80           H  
ATOM   1326  N   ALA A  87      32.542  -7.135  -8.822  1.00  0.76           N  
ATOM   1327  CA  ALA A  87      31.525  -6.108  -8.636  1.00  0.76           C  
ATOM   1328  C   ALA A  87      32.157  -4.727  -8.571  1.00  0.76           C  
ATOM   1329  O   ALA A  87      31.589  -3.757  -9.065  1.00  0.76           O  
ATOM   1330  CB  ALA A  87      30.735  -6.334  -7.360  1.00  0.76           C  
ATOM   1331  H   ALA A  87      32.656  -7.815  -8.076  1.00  0.76           H  
ATOM   1332  HA  ALA A  87      30.852  -6.139  -9.491  1.00  0.76           H  
ATOM   1333 1HB  ALA A  87      29.987  -5.555  -7.253  1.00  0.76           H  
ATOM   1334 2HB  ALA A  87      30.248  -7.307  -7.396  1.00  0.76           H  
ATOM   1335 3HB  ALA A  87      31.410  -6.297  -6.509  1.00  0.76           H  
ATOM   1336  N   ARG A  88      33.366  -4.649  -7.999  1.00  0.72           N  
ATOM   1337  CA  ARG A  88      34.076  -3.392  -7.768  1.00  0.72           C  
ATOM   1338  C   ARG A  88      33.237  -2.572  -6.810  1.00  0.72           C  
ATOM   1339  O   ARG A  88      32.966  -1.391  -7.028  1.00  0.72           O  
ATOM   1340  CB  ARG A  88      34.322  -2.605  -9.064  1.00  0.72           C  
ATOM   1341  CG  ARG A  88      34.879  -3.434 -10.217  1.00  0.72           C  
ATOM   1342  CD  ARG A  88      36.146  -4.110  -9.867  1.00  0.72           C  
ATOM   1343  NE  ARG A  88      37.264  -3.207  -9.671  1.00  0.72           N  
ATOM   1344  CZ  ARG A  88      38.441  -3.566  -9.110  1.00  0.72           C  
ATOM   1345  NH1 ARG A  88      38.623  -4.803  -8.671  1.00  0.72           N  
ATOM   1346  NH2 ARG A  88      39.417  -2.675  -8.995  1.00  0.72           N  
ATOM   1347  H   ARG A  88      33.788  -5.495  -7.618  1.00  0.72           H  
ATOM   1348  HA  ARG A  88      35.033  -3.614  -7.298  1.00  0.72           H  
ATOM   1349 1HB  ARG A  88      33.406  -2.124  -9.401  1.00  0.72           H  
ATOM   1350 2HB  ARG A  88      35.041  -1.813  -8.861  1.00  0.72           H  
ATOM   1351 1HG  ARG A  88      34.164  -4.184 -10.514  1.00  0.72           H  
ATOM   1352 2HG  ARG A  88      35.072  -2.780 -11.065  1.00  0.72           H  
ATOM   1353 1HD  ARG A  88      35.974  -4.610  -8.923  1.00  0.72           H  
ATOM   1354 2HD  ARG A  88      36.412  -4.843 -10.626  1.00  0.72           H  
ATOM   1355  HE  ARG A  88      37.164  -2.256  -9.994  1.00  0.72           H  
ATOM   1356 1HH1 ARG A  88      37.861  -5.506  -8.741  1.00  0.72           H  
ATOM   1357 2HH1 ARG A  88      39.503  -5.064  -8.257  1.00  0.72           H  
ATOM   1358 1HH2 ARG A  88      39.281  -1.731  -9.330  1.00  0.72           H  
ATOM   1359 2HH2 ARG A  88      40.296  -2.941  -8.577  1.00  0.72           H  
ATOM   1360  N   ALA A  89      32.791  -3.248  -5.751  1.00  0.69           N  
ATOM   1361  CA  ALA A  89      31.940  -2.633  -4.738  1.00  0.69           C  
ATOM   1362  C   ALA A  89      32.597  -1.452  -4.053  1.00  0.69           C  
ATOM   1363  O   ALA A  89      33.775  -1.518  -3.709  1.00  0.69           O  
ATOM   1364  CB  ALA A  89      31.596  -3.654  -3.691  1.00  0.69           C  
ATOM   1365  H   ALA A  89      33.079  -4.228  -5.662  1.00  0.69           H  
ATOM   1366  HA  ALA A  89      31.030  -2.288  -5.228  1.00  0.69           H  
ATOM   1367 1HB  ALA A  89      30.923  -3.213  -2.947  1.00  0.69           H  
ATOM   1368 2HB  ALA A  89      31.130  -4.480  -4.180  1.00  0.69           H  
ATOM   1369 3HB  ALA A  89      32.506  -3.995  -3.202  1.00  0.69           H  
ATOM   1370  N   ARG A  90      31.805  -0.402  -3.792  1.00  0.67           N  
ATOM   1371  CA  ARG A  90      32.259   0.785  -3.067  1.00  0.67           C  
ATOM   1372  C   ARG A  90      31.784   0.713  -1.618  1.00  0.67           C  
ATOM   1373  O   ARG A  90      32.489   1.127  -0.675  1.00  0.67           O  
ATOM   1374  CB  ARG A  90      31.731   2.064  -3.702  1.00  0.67           C  
ATOM   1375  CG  ARG A  90      32.209   3.327  -3.001  1.00  0.67           C  
ATOM   1376  CD  ARG A  90      31.760   4.591  -3.666  1.00  0.67           C  
ATOM   1377  NE  ARG A  90      32.226   5.745  -2.915  1.00  0.67           N  
ATOM   1378  CZ  ARG A  90      31.769   7.007  -3.034  1.00  0.67           C  
ATOM   1379  NH1 ARG A  90      30.796   7.311  -3.862  1.00  0.67           N  
ATOM   1380  NH2 ARG A  90      32.314   7.954  -2.287  1.00  0.67           N  
ATOM   1381  H   ARG A  90      30.841  -0.421  -4.114  1.00  0.67           H  
ATOM   1382  HA  ARG A  90      33.345   0.814  -3.086  1.00  0.67           H  
ATOM   1383 1HB  ARG A  90      32.049   2.116  -4.742  1.00  0.67           H  
ATOM   1384 2HB  ARG A  90      30.641   2.058  -3.691  1.00  0.67           H  
ATOM   1385 1HG  ARG A  90      31.829   3.328  -1.978  1.00  0.67           H  
ATOM   1386 2HG  ARG A  90      33.299   3.325  -2.978  1.00  0.67           H  
ATOM   1387 1HD  ARG A  90      32.182   4.646  -4.669  1.00  0.67           H  
ATOM   1388 2HD  ARG A  90      30.682   4.632  -3.740  1.00  0.67           H  
ATOM   1389  HE  ARG A  90      32.970   5.590  -2.253  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  90      30.325   6.608  -4.449  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  90      30.430   8.259  -3.895  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  90      33.058   7.724  -1.641  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  90      31.995   8.909  -2.362  1.00  0.67           H  
ATOM   1394  N   PHE A  91      30.565   0.197  -1.456  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      29.973   0.058  -0.136  1.00  0.66           C  
ATOM   1396  C   PHE A  91      29.603  -1.398   0.105  1.00  0.66           C  
ATOM   1397  O   PHE A  91      29.184  -2.104  -0.822  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      28.689   0.870   0.000  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      28.805   2.353  -0.153  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      28.758   2.947  -1.403  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      28.929   3.158   0.951  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      28.863   4.318  -1.528  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      29.035   4.531   0.833  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      29.012   5.110  -0.405  1.00  0.66           C  
ATOM   1405  H   PHE A  91      30.035  -0.100  -2.277  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      30.692   0.377   0.610  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      28.033   0.509  -0.728  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      28.237   0.663   0.972  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91      28.642   2.320  -2.290  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      28.945   2.688   1.930  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      28.826   4.780  -2.515  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      29.140   5.157   1.717  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      29.099   6.197  -0.500  1.00  0.66           H  
ATOM   1414  N   TYR A  92      29.686  -1.811   1.360  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      29.255  -3.147   1.762  1.00  0.68           C  
ATOM   1416  C   TYR A  92      28.336  -3.111   2.974  1.00  0.68           C  
ATOM   1417  O   TYR A  92      28.679  -2.521   3.990  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      30.457  -4.022   2.064  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      30.087  -5.350   2.556  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92      29.619  -6.290   1.669  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      30.197  -5.639   3.905  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92      29.254  -7.515   2.113  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      29.833  -6.876   4.357  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      29.362  -7.805   3.463  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      28.997  -9.021   3.898  1.00  0.68           O  
ATOM   1426  H   TYR A  92      30.104  -1.177   2.043  1.00  0.68           H  
ATOM   1427  HA  TYR A  92      28.698  -3.592   0.939  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92      31.018  -4.153   1.149  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      31.104  -3.541   2.797  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92      29.537  -6.047   0.624  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92      30.568  -4.888   4.600  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92      28.878  -8.262   1.416  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92      29.911  -7.123   5.415  1.00  0.68           H  
ATOM   1434  HH  TYR A  92      28.550  -9.497   3.169  1.00  0.68           H  
ATOM   1435  N   ILE A  93      27.171  -3.728   2.865  1.00  0.72           N  
ATOM   1436  CA  ILE A  93      26.220  -3.744   3.970  1.00  0.72           C  
ATOM   1437  C   ILE A  93      25.977  -5.184   4.411  1.00  0.72           C  
ATOM   1438  O   ILE A  93      25.701  -6.050   3.578  1.00  0.72           O  
ATOM   1439  CB  ILE A  93      24.864  -3.128   3.562  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93      25.037  -1.679   3.068  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93      23.900  -3.169   4.762  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93      23.801  -1.132   2.384  1.00  0.72           C  
ATOM   1443  H   ILE A  93      26.946  -4.202   1.991  1.00  0.72           H  
ATOM   1444  HA  ILE A  93      26.631  -3.188   4.809  1.00  0.72           H  
ATOM   1445  HB  ILE A  93      24.450  -3.692   2.792  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93      25.273  -1.052   3.906  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93      25.865  -1.633   2.359  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93      22.949  -2.751   4.475  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93      23.753  -4.195   5.089  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93      24.317  -2.585   5.586  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93      23.979  -0.104   2.065  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      23.562  -1.740   1.517  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93      22.974  -1.163   3.063  1.00  0.72           H  
ATOM   1454  N   GLY A  94      26.064  -5.438   5.706  1.00  0.78           N  
ATOM   1455  CA  GLY A  94      25.811  -6.784   6.205  1.00  0.78           C  
ATOM   1456  C   GLY A  94      25.413  -6.742   7.673  1.00  0.78           C  
ATOM   1457  O   GLY A  94      25.216  -5.665   8.238  1.00  0.78           O  
ATOM   1458  H   GLY A  94      26.332  -4.684   6.344  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94      25.033  -7.259   5.611  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94      26.710  -7.389   6.086  1.00  0.78           H  
ATOM   1461  N   ASP A  95      25.187  -7.902   8.267  1.00  0.85           N  
ATOM   1462  CA  ASP A  95      24.826  -7.925   9.675  1.00  0.85           C  
ATOM   1463  C   ASP A  95      26.106  -8.152  10.462  1.00  0.85           C  
ATOM   1464  O   ASP A  95      27.143  -8.418   9.850  1.00  0.85           O  
ATOM   1465  CB  ASP A  95      23.802  -9.018   9.910  1.00  0.85           C  
ATOM   1466  CG  ASP A  95      24.394 -10.362   9.687  1.00  0.85           C  
ATOM   1467  OD1 ASP A  95      25.595 -10.417   9.700  1.00  0.85           O  
ATOM   1468  OD2 ASP A  95      23.687 -11.334   9.498  1.00  0.85           O  
ATOM   1469  H   ASP A  95      25.310  -8.766   7.755  1.00  0.85           H  
ATOM   1470  HA  ASP A  95      24.396  -6.965   9.968  1.00  0.85           H  
ATOM   1471 1HB  ASP A  95      23.423  -8.945  10.937  1.00  0.85           H  
ATOM   1472 2HB  ASP A  95      22.973  -8.865   9.231  1.00  0.85           H  
ATOM   1473  N   ARG A  96      26.052  -8.161  11.791  1.00  0.93           N  
ATOM   1474  CA  ARG A  96      27.273  -8.348  12.558  1.00  0.93           C  
ATOM   1475  C   ARG A  96      27.906  -9.735  12.424  1.00  0.93           C  
ATOM   1476  O   ARG A  96      29.133  -9.857  12.402  1.00  0.93           O  
ATOM   1477  CB  ARG A  96      27.016  -8.051  14.021  1.00  0.93           C  
ATOM   1478  CG  ARG A  96      28.262  -8.056  14.878  1.00  0.93           C  
ATOM   1479  CD  ARG A  96      27.987  -7.640  16.280  1.00  0.93           C  
ATOM   1480  NE  ARG A  96      29.216  -7.573  17.058  1.00  0.93           N  
ATOM   1481  CZ  ARG A  96      29.338  -6.995  18.273  1.00  0.93           C  
ATOM   1482  NH1 ARG A  96      28.304  -6.434  18.855  1.00  0.93           N  
ATOM   1483  NH2 ARG A  96      30.510  -6.985  18.871  1.00  0.93           N  
ATOM   1484  H   ARG A  96      25.186  -7.949  12.293  1.00  0.93           H  
ATOM   1485  HA  ARG A  96      27.999  -7.621  12.199  1.00  0.93           H  
ATOM   1486 1HB  ARG A  96      26.550  -7.066  14.118  1.00  0.93           H  
ATOM   1487 2HB  ARG A  96      26.315  -8.780  14.424  1.00  0.93           H  
ATOM   1488 1HG  ARG A  96      28.688  -9.061  14.890  1.00  0.93           H  
ATOM   1489 2HG  ARG A  96      28.986  -7.357  14.455  1.00  0.93           H  
ATOM   1490 1HD  ARG A  96      27.507  -6.674  16.305  1.00  0.93           H  
ATOM   1491 2HD  ARG A  96      27.332  -8.374  16.745  1.00  0.93           H  
ATOM   1492  HE  ARG A  96      30.047  -7.986  16.655  1.00  0.93           H  
ATOM   1493 1HH1 ARG A  96      27.398  -6.444  18.400  1.00  0.93           H  
ATOM   1494 2HH1 ARG A  96      28.409  -6.009  19.771  1.00  0.93           H  
ATOM   1495 1HH2 ARG A  96      31.309  -7.410  18.431  1.00  0.93           H  
ATOM   1496 2HH2 ARG A  96      30.622  -6.512  19.782  1.00  0.93           H  
ATOM   1497  N   GLU A  97      27.092 -10.791  12.392  1.00  1.00           N  
ATOM   1498  CA  GLU A  97      27.649 -12.144  12.336  1.00  1.00           C  
ATOM   1499  C   GLU A  97      28.351 -12.428  11.004  1.00  1.00           C  
ATOM   1500  O   GLU A  97      29.431 -13.029  10.976  1.00  1.00           O  
ATOM   1501  CB  GLU A  97      26.546 -13.181  12.593  1.00  1.00           C  
ATOM   1502  CG  GLU A  97      26.015 -13.179  14.038  1.00  1.00           C  
ATOM   1503  CD  GLU A  97      24.903 -14.185  14.290  1.00  1.00           C  
ATOM   1504  OE1 GLU A  97      24.464 -14.815  13.357  1.00  1.00           O  
ATOM   1505  OE2 GLU A  97      24.499 -14.314  15.422  1.00  1.00           O  
ATOM   1506  H   GLU A  97      26.090 -10.648  12.379  1.00  1.00           H  
ATOM   1507  HA  GLU A  97      28.392 -12.237  13.126  1.00  1.00           H  
ATOM   1508 1HB  GLU A  97      25.708 -12.990  11.917  1.00  1.00           H  
ATOM   1509 2HB  GLU A  97      26.926 -14.178  12.368  1.00  1.00           H  
ATOM   1510 1HG  GLU A  97      26.841 -13.396  14.712  1.00  1.00           H  
ATOM   1511 2HG  GLU A  97      25.650 -12.177  14.267  1.00  1.00           H  
ATOM   1512  N   GLN A  98      27.754 -11.976   9.901  1.00  1.06           N  
ATOM   1513  CA  GLN A  98      28.328 -12.205   8.592  1.00  1.06           C  
ATOM   1514  C   GLN A  98      29.496 -11.278   8.416  1.00  1.06           C  
ATOM   1515  O   GLN A  98      30.527 -11.694   7.888  1.00  1.06           O  
ATOM   1516  CB  GLN A  98      27.301 -11.964   7.494  1.00  1.06           C  
ATOM   1517  CG  GLN A  98      26.127 -12.944   7.490  1.00  1.06           C  
ATOM   1518  CD  GLN A  98      26.506 -14.372   7.133  1.00  1.06           C  
ATOM   1519  OE1 GLN A  98      26.346 -15.333   7.918  1.00  1.06           O  
ATOM   1520  NE2 GLN A  98      26.989 -14.531   5.914  1.00  1.06           N  
ATOM   1521  H   GLN A  98      26.871 -11.472   9.961  1.00  1.06           H  
ATOM   1522  HA  GLN A  98      28.687 -13.226   8.531  1.00  1.06           H  
ATOM   1523 1HB  GLN A  98      26.885 -10.962   7.612  1.00  1.06           H  
ATOM   1524 2HB  GLN A  98      27.785 -12.000   6.518  1.00  1.06           H  
ATOM   1525 1HG  GLN A  98      25.688 -12.940   8.492  1.00  1.06           H  
ATOM   1526 2HG  GLN A  98      25.384 -12.591   6.768  1.00  1.06           H  
ATOM   1527 1HE2 GLN A  98      27.193 -15.460   5.544  1.00  1.06           H  
ATOM   1528 2HE2 GLN A  98      27.088 -13.739   5.312  1.00  1.06           H  
ATOM   1529  N   TYR A  99      29.368 -10.040   8.907  1.00  1.10           N  
ATOM   1530  CA  TYR A  99      30.476  -9.115   8.820  1.00  1.10           C  
ATOM   1531  C   TYR A  99      31.679  -9.698   9.504  1.00  1.10           C  
ATOM   1532  O   TYR A  99      32.758  -9.715   8.934  1.00  1.10           O  
ATOM   1533  CB  TYR A  99      30.205  -7.744   9.419  1.00  1.10           C  
ATOM   1534  CG  TYR A  99      31.500  -6.941   9.395  1.00  1.10           C  
ATOM   1535  CD1 TYR A  99      31.936  -6.312   8.224  1.00  1.10           C  
ATOM   1536  CD2 TYR A  99      32.281  -6.888  10.539  1.00  1.10           C  
ATOM   1537  CE1 TYR A  99      33.152  -5.644   8.219  1.00  1.10           C  
ATOM   1538  CE2 TYR A  99      33.478  -6.227  10.528  1.00  1.10           C  
ATOM   1539  CZ  TYR A  99      33.923  -5.616   9.384  1.00  1.10           C  
ATOM   1540  OH  TYR A  99      35.148  -4.988   9.404  1.00  1.10           O  
ATOM   1541  H   TYR A  99      28.495  -9.719   9.337  1.00  1.10           H  
ATOM   1542  HA  TYR A  99      30.728  -8.983   7.764  1.00  1.10           H  
ATOM   1543 1HB  TYR A  99      29.439  -7.215   8.847  1.00  1.10           H  
ATOM   1544 2HB  TYR A  99      29.862  -7.840  10.450  1.00  1.10           H  
ATOM   1545  HD1 TYR A  99      31.332  -6.358   7.318  1.00  1.10           H  
ATOM   1546  HD2 TYR A  99      31.944  -7.387  11.448  1.00  1.10           H  
ATOM   1547  HE1 TYR A  99      33.508  -5.161   7.311  1.00  1.10           H  
ATOM   1548  HE2 TYR A  99      34.090  -6.198  11.428  1.00  1.10           H  
ATOM   1549  HH  TYR A  99      35.328  -4.577   8.553  1.00  1.10           H  
ATOM   1550  N   ALA A 100      31.515 -10.164  10.740  1.00  1.13           N  
ATOM   1551  CA  ALA A 100      32.654 -10.686  11.466  1.00  1.13           C  
ATOM   1552  C   ALA A 100      33.318 -11.824  10.701  1.00  1.13           C  
ATOM   1553  O   ALA A 100      34.547 -11.874  10.620  1.00  1.13           O  
ATOM   1554  CB  ALA A 100      32.213 -11.162  12.831  1.00  1.13           C  
ATOM   1555  H   ALA A 100      30.599 -10.138  11.193  1.00  1.13           H  
ATOM   1556  HA  ALA A 100      33.378  -9.883  11.583  1.00  1.13           H  
ATOM   1557 1HB  ALA A 100      33.071 -11.533  13.385  1.00  1.13           H  
ATOM   1558 2HB  ALA A 100      31.754 -10.334  13.372  1.00  1.13           H  
ATOM   1559 3HB  ALA A 100      31.480 -11.964  12.710  1.00  1.13           H  
ATOM   1560  N   LYS A 101      32.529 -12.707  10.077  1.00  1.13           N  
ATOM   1561  CA  LYS A 101      33.130 -13.782   9.295  1.00  1.13           C  
ATOM   1562  C   LYS A 101      33.855 -13.234   8.057  1.00  1.13           C  
ATOM   1563  O   LYS A 101      34.963 -13.661   7.731  1.00  1.13           O  
ATOM   1564  CB  LYS A 101      32.057 -14.796   8.880  1.00  1.13           C  
ATOM   1565  CG  LYS A 101      31.518 -15.640  10.039  1.00  1.13           C  
ATOM   1566  CD  LYS A 101      30.590 -16.745   9.549  1.00  1.13           C  
ATOM   1567  CE  LYS A 101      29.287 -16.158   9.054  1.00  1.13           C  
ATOM   1568  NZ  LYS A 101      28.292 -17.190   8.685  1.00  1.13           N  
ATOM   1569  H   LYS A 101      31.511 -12.655  10.175  1.00  1.13           H  
ATOM   1570  HA  LYS A 101      33.866 -14.290   9.917  1.00  1.13           H  
ATOM   1571 1HB  LYS A 101      31.213 -14.261   8.437  1.00  1.13           H  
ATOM   1572 2HB  LYS A 101      32.459 -15.465   8.120  1.00  1.13           H  
ATOM   1573 1HG  LYS A 101      32.352 -16.088  10.578  1.00  1.13           H  
ATOM   1574 2HG  LYS A 101      30.972 -14.998  10.727  1.00  1.13           H  
ATOM   1575 1HD  LYS A 101      31.066 -17.294   8.737  1.00  1.13           H  
ATOM   1576 2HD  LYS A 101      30.379 -17.436  10.364  1.00  1.13           H  
ATOM   1577 1HE  LYS A 101      28.863 -15.523   9.833  1.00  1.13           H  
ATOM   1578 2HE  LYS A 101      29.493 -15.545   8.176  1.00  1.13           H  
ATOM   1579 1HZ  LYS A 101      27.459 -16.680   8.358  1.00  1.13           H  
ATOM   1580 2HZ  LYS A 101      28.650 -17.774   7.946  1.00  1.13           H  
ATOM   1581 3HZ  LYS A 101      28.063 -17.752   9.485  1.00  1.13           H  
ATOM   1582  N   MET A 102      33.241 -12.248   7.405  1.00  1.12           N  
ATOM   1583  CA  MET A 102      33.768 -11.605   6.205  1.00  1.12           C  
ATOM   1584  C   MET A 102      34.651 -10.398   6.487  1.00  1.12           C  
ATOM   1585  O   MET A 102      35.150  -9.783   5.552  1.00  1.12           O  
ATOM   1586  CB  MET A 102      32.627 -11.181   5.269  1.00  1.12           C  
ATOM   1587  CG  MET A 102      31.848 -12.324   4.639  1.00  1.12           C  
ATOM   1588  SD  MET A 102      30.435 -11.754   3.644  1.00  1.12           S  
ATOM   1589  CE  MET A 102      31.219 -10.776   2.346  1.00  1.12           C  
ATOM   1590  H   MET A 102      32.333 -11.936   7.741  1.00  1.12           H  
ATOM   1591  HA  MET A 102      34.380 -12.339   5.679  1.00  1.12           H  
ATOM   1592 1HB  MET A 102      31.917 -10.568   5.831  1.00  1.12           H  
ATOM   1593 2HB  MET A 102      33.026 -10.564   4.465  1.00  1.12           H  
ATOM   1594 1HG  MET A 102      32.511 -12.920   4.004  1.00  1.12           H  
ATOM   1595 2HG  MET A 102      31.470 -12.967   5.436  1.00  1.12           H  
ATOM   1596 1HE  MET A 102      30.458 -10.385   1.672  1.00  1.12           H  
ATOM   1597 2HE  MET A 102      31.763  -9.950   2.796  1.00  1.12           H  
ATOM   1598 3HE  MET A 102      31.900 -11.391   1.802  1.00  1.12           H  
ATOM   1599  N   ALA A 103      34.882 -10.063   7.743  1.00  1.11           N  
ATOM   1600  CA  ALA A 103      35.648  -8.870   8.061  1.00  1.11           C  
ATOM   1601  C   ALA A 103      37.027  -8.866   7.430  1.00  1.11           C  
ATOM   1602  O   ALA A 103      37.444  -7.852   6.883  1.00  1.11           O  
ATOM   1603  CB  ALA A 103      35.799  -8.747   9.565  1.00  1.11           C  
ATOM   1604  H   ALA A 103      34.440 -10.591   8.493  1.00  1.11           H  
ATOM   1605  HA  ALA A 103      35.094  -8.010   7.687  1.00  1.11           H  
ATOM   1606 1HB  ALA A 103      36.342  -7.833   9.803  1.00  1.11           H  
ATOM   1607 2HB  ALA A 103      34.822  -8.718  10.022  1.00  1.11           H  
ATOM   1608 3HB  ALA A 103      36.346  -9.608   9.944  1.00  1.11           H  
ATOM   1609  N   GLU A 104      37.723 -10.003   7.409  1.00  1.07           N  
ATOM   1610  CA  GLU A 104      39.055 -10.016   6.800  1.00  1.07           C  
ATOM   1611  C   GLU A 104      38.968  -9.709   5.305  1.00  1.07           C  
ATOM   1612  O   GLU A 104      39.824  -9.027   4.731  1.00  1.07           O  
ATOM   1613  CB  GLU A 104      39.731 -11.369   7.022  1.00  1.07           C  
ATOM   1614  CG  GLU A 104      40.111 -11.644   8.475  1.00  1.07           C  
ATOM   1615  CD  GLU A 104      40.732 -13.008   8.685  1.00  1.07           C  
ATOM   1616  OE1 GLU A 104      40.757 -13.781   7.757  1.00  1.07           O  
ATOM   1617  OE2 GLU A 104      41.179 -13.271   9.777  1.00  1.07           O  
ATOM   1618  H   GLU A 104      37.341 -10.836   7.839  1.00  1.07           H  
ATOM   1619  HA  GLU A 104      39.659  -9.239   7.272  1.00  1.07           H  
ATOM   1620 1HB  GLU A 104      39.062 -12.166   6.692  1.00  1.07           H  
ATOM   1621 2HB  GLU A 104      40.635 -11.428   6.417  1.00  1.07           H  
ATOM   1622 1HG  GLU A 104      40.817 -10.881   8.803  1.00  1.07           H  
ATOM   1623 2HG  GLU A 104      39.215 -11.559   9.089  1.00  1.07           H  
ATOM   1624  N   LEU A 105      37.918 -10.229   4.680  1.00  1.03           N  
ATOM   1625  CA  LEU A 105      37.674 -10.046   3.262  1.00  1.03           C  
ATOM   1626  C   LEU A 105      37.347  -8.596   2.952  1.00  1.03           C  
ATOM   1627  O   LEU A 105      37.884  -8.016   2.010  1.00  1.03           O  
ATOM   1628  CB  LEU A 105      36.534 -10.950   2.803  1.00  1.03           C  
ATOM   1629  CG  LEU A 105      36.168 -10.838   1.379  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105      37.364 -11.208   0.527  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105      34.969 -11.725   1.122  1.00  1.03           C  
ATOM   1632  H   LEU A 105      37.248 -10.754   5.224  1.00  1.03           H  
ATOM   1633  HA  LEU A 105      38.578 -10.318   2.719  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105      36.801 -11.987   3.004  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105      35.646 -10.713   3.373  1.00  1.03           H  
ATOM   1636  HG  LEU A 105      35.907  -9.805   1.160  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105      37.129 -11.107  -0.507  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105      38.192 -10.540   0.762  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105      37.654 -12.240   0.736  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105      34.667 -11.637   0.099  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105      35.217 -12.767   1.343  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105      34.162 -11.404   1.763  1.00  1.03           H  
ATOM   1643  N   ILE A 106      36.474  -8.003   3.760  1.00  0.98           N  
ATOM   1644  CA  ILE A 106      36.058  -6.632   3.524  1.00  0.98           C  
ATOM   1645  C   ILE A 106      37.230  -5.682   3.767  1.00  0.98           C  
ATOM   1646  O   ILE A 106      37.497  -4.807   2.945  1.00  0.98           O  
ATOM   1647  CB  ILE A 106      34.850  -6.268   4.419  1.00  0.98           C  
ATOM   1648  CG1 ILE A 106      33.668  -7.166   4.057  1.00  0.98           C  
ATOM   1649  CG2 ILE A 106      34.465  -4.799   4.248  1.00  0.98           C  
ATOM   1650  CD1 ILE A 106      33.256  -7.039   2.637  1.00  0.98           C  
ATOM   1651  H   ILE A 106      36.076  -8.534   4.532  1.00  0.98           H  
ATOM   1652  HA  ILE A 106      35.752  -6.536   2.485  1.00  0.98           H  
ATOM   1653  HB  ILE A 106      35.106  -6.465   5.465  1.00  0.98           H  
ATOM   1654 1HG1 ILE A 106      33.939  -8.194   4.229  1.00  0.98           H  
ATOM   1655 2HG1 ILE A 106      32.825  -6.920   4.699  1.00  0.98           H  
ATOM   1656 1HG2 ILE A 106      33.615  -4.575   4.887  1.00  0.98           H  
ATOM   1657 2HG2 ILE A 106      35.308  -4.169   4.528  1.00  0.98           H  
ATOM   1658 3HG2 ILE A 106      34.198  -4.608   3.214  1.00  0.98           H  
ATOM   1659 1HD1 ILE A 106      32.423  -7.702   2.438  1.00  0.98           H  
ATOM   1660 2HD1 ILE A 106      32.960  -6.017   2.435  1.00  0.98           H  
ATOM   1661 3HD1 ILE A 106      34.096  -7.306   2.009  1.00  0.98           H  
ATOM   1662  N   GLU A 107      38.000  -5.905   4.836  1.00  0.94           N  
ATOM   1663  CA  GLU A 107      39.161  -5.061   5.121  1.00  0.94           C  
ATOM   1664  C   GLU A 107      40.206  -5.169   4.009  1.00  0.94           C  
ATOM   1665  O   GLU A 107      40.863  -4.184   3.664  1.00  0.94           O  
ATOM   1666  CB  GLU A 107      39.815  -5.466   6.448  1.00  0.94           C  
ATOM   1667  CG  GLU A 107      39.038  -5.136   7.733  1.00  0.94           C  
ATOM   1668  CD  GLU A 107      38.966  -3.671   8.060  1.00  0.94           C  
ATOM   1669  OE1 GLU A 107      39.672  -2.895   7.467  1.00  0.94           O  
ATOM   1670  OE2 GLU A 107      38.221  -3.324   8.942  1.00  0.94           O  
ATOM   1671  H   GLU A 107      37.764  -6.654   5.486  1.00  0.94           H  
ATOM   1672  HA  GLU A 107      38.831  -4.026   5.185  1.00  0.94           H  
ATOM   1673 1HB  GLU A 107      39.978  -6.547   6.442  1.00  0.94           H  
ATOM   1674 2HB  GLU A 107      40.793  -4.995   6.523  1.00  0.94           H  
ATOM   1675 1HG  GLU A 107      38.020  -5.503   7.618  1.00  0.94           H  
ATOM   1676 2HG  GLU A 107      39.490  -5.673   8.565  1.00  0.94           H  
ATOM   1677  N   GLY A 108      40.345  -6.363   3.429  1.00  0.89           N  
ATOM   1678  CA  GLY A 108      41.301  -6.606   2.363  1.00  0.89           C  
ATOM   1679  C   GLY A 108      40.777  -6.246   0.966  1.00  0.89           C  
ATOM   1680  O   GLY A 108      41.487  -6.438  -0.026  1.00  0.89           O  
ATOM   1681  H   GLY A 108      39.805  -7.159   3.769  1.00  0.89           H  
ATOM   1682 1HA  GLY A 108      42.211  -6.043   2.566  1.00  0.89           H  
ATOM   1683 2HA  GLY A 108      41.574  -7.660   2.381  1.00  0.89           H  
ATOM   1684  N   GLN A 109      39.547  -5.736   0.867  1.00  0.85           N  
ATOM   1685  CA  GLN A 109      38.978  -5.412  -0.432  1.00  0.85           C  
ATOM   1686  C   GLN A 109      39.249  -3.951  -0.756  1.00  0.85           C  
ATOM   1687  O   GLN A 109      38.638  -3.034  -0.208  1.00  0.85           O  
ATOM   1688  CB  GLN A 109      37.488  -5.739  -0.449  1.00  0.85           C  
ATOM   1689  CG  GLN A 109      36.746  -5.438  -1.751  1.00  0.85           C  
ATOM   1690  CD  GLN A 109      37.215  -6.257  -2.924  1.00  0.85           C  
ATOM   1691  OE1 GLN A 109      37.561  -7.438  -2.813  1.00  0.85           O  
ATOM   1692  NE2 GLN A 109      37.208  -5.630  -4.084  1.00  0.85           N  
ATOM   1693  H   GLN A 109      38.986  -5.562   1.700  1.00  0.85           H  
ATOM   1694  HA  GLN A 109      39.466  -6.023  -1.189  1.00  0.85           H  
ATOM   1695 1HB  GLN A 109      37.346  -6.797  -0.222  1.00  0.85           H  
ATOM   1696 2HB  GLN A 109      37.009  -5.180   0.350  1.00  0.85           H  
ATOM   1697 1HG  GLN A 109      35.697  -5.644  -1.603  1.00  0.85           H  
ATOM   1698 2HG  GLN A 109      36.886  -4.388  -1.999  1.00  0.85           H  
ATOM   1699 1HE2 GLN A 109      37.507  -6.102  -4.905  1.00  0.85           H  
ATOM   1700 2HE2 GLN A 109      36.869  -4.676  -4.147  1.00  0.85           H  
ATOM   1701  N   ALA A 110      40.152  -3.754  -1.709  1.00  0.81           N  
ATOM   1702  CA  ALA A 110      40.673  -2.446  -2.105  1.00  0.81           C  
ATOM   1703  C   ALA A 110      39.613  -1.464  -2.580  1.00  0.81           C  
ATOM   1704  O   ALA A 110      39.817  -0.253  -2.514  1.00  0.81           O  
ATOM   1705  CB  ALA A 110      41.688  -2.621  -3.219  1.00  0.81           C  
ATOM   1706  H   ALA A 110      40.566  -4.577  -2.130  1.00  0.81           H  
ATOM   1707  HA  ALA A 110      41.164  -2.011  -1.234  1.00  0.81           H  
ATOM   1708 1HB  ALA A 110      42.107  -1.650  -3.482  1.00  0.81           H  
ATOM   1709 2HB  ALA A 110      42.486  -3.284  -2.885  1.00  0.81           H  
ATOM   1710 3HB  ALA A 110      41.197  -3.051  -4.090  1.00  0.81           H  
ATOM   1711  N   THR A 111      38.511  -1.975  -3.105  1.00  0.78           N  
ATOM   1712  CA  THR A 111      37.490  -1.103  -3.659  1.00  0.78           C  
ATOM   1713  C   THR A 111      36.467  -0.597  -2.632  1.00  0.78           C  
ATOM   1714  O   THR A 111      35.744   0.359  -2.916  1.00  0.78           O  
ATOM   1715  CB  THR A 111      36.734  -1.828  -4.787  1.00  0.78           C  
ATOM   1716  OG1 THR A 111      36.003  -2.934  -4.255  1.00  0.78           O  
ATOM   1717  CG2 THR A 111      37.719  -2.347  -5.805  1.00  0.78           C  
ATOM   1718  H   THR A 111      38.389  -2.973  -3.119  1.00  0.78           H  
ATOM   1719  HA  THR A 111      37.986  -0.232  -4.086  1.00  0.78           H  
ATOM   1720  HB  THR A 111      36.037  -1.140  -5.270  1.00  0.78           H  
ATOM   1721  HG1 THR A 111      35.137  -2.572  -3.928  1.00  0.78           H  
ATOM   1722 1HG2 THR A 111      37.177  -2.858  -6.591  1.00  0.78           H  
ATOM   1723 2HG2 THR A 111      38.279  -1.514  -6.226  1.00  0.78           H  
ATOM   1724 3HG2 THR A 111      38.407  -3.041  -5.326  1.00  0.78           H  
ATOM   1725  N   ILE A 112      36.404  -1.194  -1.436  1.00  0.75           N  
ATOM   1726  CA  ILE A 112      35.358  -0.775  -0.502  1.00  0.75           C  
ATOM   1727  C   ILE A 112      35.834   0.347   0.403  1.00  0.75           C  
ATOM   1728  O   ILE A 112      36.824   0.212   1.121  1.00  0.75           O  
ATOM   1729  CB  ILE A 112      34.838  -1.954   0.354  1.00  0.75           C  
ATOM   1730  CG1 ILE A 112      34.213  -3.004  -0.531  1.00  0.75           C  
ATOM   1731  CG2 ILE A 112      33.814  -1.472   1.400  1.00  0.75           C  
ATOM   1732  CD1 ILE A 112      33.903  -4.258   0.215  1.00  0.75           C  
ATOM   1733  H   ILE A 112      37.071  -1.922  -1.175  1.00  0.75           H  
ATOM   1734  HA  ILE A 112      34.517  -0.407  -1.082  1.00  0.75           H  
ATOM   1735  HB  ILE A 112      35.685  -2.420   0.863  1.00  0.75           H  
ATOM   1736 1HG1 ILE A 112      33.284  -2.605  -0.950  1.00  0.75           H  
ATOM   1737 2HG1 ILE A 112      34.885  -3.226  -1.351  1.00  0.75           H  
ATOM   1738 1HG2 ILE A 112      33.469  -2.315   1.997  1.00  0.75           H  
ATOM   1739 2HG2 ILE A 112      34.279  -0.739   2.053  1.00  0.75           H  
ATOM   1740 3HG2 ILE A 112      32.962  -1.017   0.894  1.00  0.75           H  
ATOM   1741 1HD1 ILE A 112      33.457  -4.966  -0.442  1.00  0.75           H  
ATOM   1742 2HD1 ILE A 112      34.811  -4.677   0.634  1.00  0.75           H  
ATOM   1743 3HD1 ILE A 112      33.225  -4.025   1.014  1.00  0.75           H  
ATOM   1744  N   GLY A 113      35.125   1.473   0.352  1.00  0.74           N  
ATOM   1745  CA  GLY A 113      35.473   2.631   1.166  1.00  0.74           C  
ATOM   1746  C   GLY A 113      34.698   2.620   2.477  1.00  0.74           C  
ATOM   1747  O   GLY A 113      35.180   3.099   3.513  1.00  0.74           O  
ATOM   1748  H   GLY A 113      34.308   1.497  -0.256  1.00  0.74           H  
ATOM   1749 1HA  GLY A 113      36.543   2.627   1.370  1.00  0.74           H  
ATOM   1750 2HA  GLY A 113      35.249   3.542   0.614  1.00  0.74           H  
ATOM   1751  N   HIS A 114      33.499   2.042   2.434  1.00  0.73           N  
ATOM   1752  CA  HIS A 114      32.670   2.003   3.630  1.00  0.73           C  
ATOM   1753  C   HIS A 114      31.946   0.680   3.792  1.00  0.73           C  
ATOM   1754  O   HIS A 114      31.426   0.119   2.823  1.00  0.73           O  
ATOM   1755  CB  HIS A 114      31.586   3.084   3.581  1.00  0.73           C  
ATOM   1756  CG  HIS A 114      32.050   4.511   3.474  1.00  0.73           C  
ATOM   1757  ND1 HIS A 114      32.442   5.250   4.566  1.00  0.73           N  
ATOM   1758  CD2 HIS A 114      32.164   5.334   2.401  1.00  0.73           C  
ATOM   1759  CE1 HIS A 114      32.781   6.466   4.172  1.00  0.73           C  
ATOM   1760  NE2 HIS A 114      32.621   6.541   2.865  1.00  0.73           N  
ATOM   1761  H   HIS A 114      33.156   1.660   1.551  1.00  0.73           H  
ATOM   1762  HA  HIS A 114      33.287   2.153   4.518  1.00  0.73           H  
ATOM   1763 1HB  HIS A 114      30.977   2.885   2.733  1.00  0.73           H  
ATOM   1764 2HB  HIS A 114      30.950   2.995   4.466  1.00  0.73           H  
ATOM   1765  HD1 HIS A 114      32.468   4.933   5.514  1.00  0.73           H  
ATOM   1766  HD2 HIS A 114      31.967   5.199   1.336  1.00  0.73           H  
ATOM   1767  HE1 HIS A 114      33.122   7.205   4.894  1.00  0.73           H  
ATOM   1768  N   ALA A 115      31.839   0.233   5.026  1.00  0.74           N  
ATOM   1769  CA  ALA A 115      31.044  -0.935   5.320  1.00  0.74           C  
ATOM   1770  C   ALA A 115      30.057  -0.582   6.414  1.00  0.74           C  
ATOM   1771  O   ALA A 115      30.377   0.200   7.314  1.00  0.74           O  
ATOM   1772  CB  ALA A 115      31.928  -2.092   5.730  1.00  0.74           C  
ATOM   1773  H   ALA A 115      32.347   0.695   5.777  1.00  0.74           H  
ATOM   1774  HA  ALA A 115      30.492  -1.201   4.433  1.00  0.74           H  
ATOM   1775 1HB  ALA A 115      31.308  -2.963   5.943  1.00  0.74           H  
ATOM   1776 2HB  ALA A 115      32.618  -2.319   4.919  1.00  0.74           H  
ATOM   1777 3HB  ALA A 115      32.472  -1.810   6.599  1.00  0.74           H  
ATOM   1778  N   TRP A 116      28.866  -1.150   6.337  1.00  0.80           N  
ATOM   1779  CA  TRP A 116      27.854  -0.853   7.320  1.00  0.80           C  
ATOM   1780  C   TRP A 116      27.329  -2.097   7.984  1.00  0.80           C  
ATOM   1781  O   TRP A 116      27.131  -3.126   7.325  1.00  0.80           O  
ATOM   1782  CB  TRP A 116      26.698  -0.123   6.655  1.00  0.80           C  
ATOM   1783  CG  TRP A 116      27.109   1.147   6.078  1.00  0.80           C  
ATOM   1784  CD1 TRP A 116      27.574   1.407   4.815  1.00  0.80           C  
ATOM   1785  CD2 TRP A 116      27.133   2.370   6.774  1.00  0.80           C  
ATOM   1786  NE1 TRP A 116      27.888   2.735   4.708  1.00  0.80           N  
ATOM   1787  CE2 TRP A 116      27.636   3.333   5.905  1.00  0.80           C  
ATOM   1788  CE3 TRP A 116      26.786   2.726   8.045  1.00  0.80           C  
ATOM   1789  CZ2 TRP A 116      27.807   4.628   6.299  1.00  0.80           C  
ATOM   1790  CZ3 TRP A 116      26.945   4.019   8.428  1.00  0.80           C  
ATOM   1791  CH2 TRP A 116      27.441   4.939   7.599  1.00  0.80           C  
ATOM   1792  H   TRP A 116      28.666  -1.772   5.566  1.00  0.80           H  
ATOM   1793  HA  TRP A 116      28.288  -0.212   8.068  1.00  0.80           H  
ATOM   1794 1HB  TRP A 116      26.253  -0.746   5.898  1.00  0.80           H  
ATOM   1795 2HB  TRP A 116      25.961   0.077   7.406  1.00  0.80           H  
ATOM   1796  HD1 TRP A 116      27.685   0.665   4.020  1.00  0.80           H  
ATOM   1797  HE1 TRP A 116      28.248   3.203   3.891  1.00  0.80           H  
ATOM   1798  HE3 TRP A 116      26.395   1.983   8.733  1.00  0.80           H  
ATOM   1799  HZ2 TRP A 116      28.206   5.382   5.637  1.00  0.80           H  
ATOM   1800  HZ3 TRP A 116      26.674   4.285   9.430  1.00  0.80           H  
ATOM   1801  HH2 TRP A 116      27.551   5.934   7.979  1.00  0.80           H  
ATOM   1802  N   ILE A 117      27.057  -1.986   9.279  1.00  0.91           N  
ATOM   1803  CA  ILE A 117      26.497  -3.120   9.993  1.00  0.91           C  
ATOM   1804  C   ILE A 117      25.128  -2.816  10.611  1.00  0.91           C  
ATOM   1805  O   ILE A 117      24.985  -1.959  11.504  1.00  0.91           O  
ATOM   1806  CB  ILE A 117      27.468  -3.637  11.046  1.00  0.91           C  
ATOM   1807  CG1 ILE A 117      28.776  -4.064  10.422  1.00  0.91           C  
ATOM   1808  CG2 ILE A 117      26.861  -4.823  11.730  1.00  0.91           C  
ATOM   1809  CD1 ILE A 117      29.803  -4.408  11.442  1.00  0.91           C  
ATOM   1810  H   ILE A 117      27.281  -1.107   9.752  1.00  0.91           H  
ATOM   1811  HA  ILE A 117      26.363  -3.923   9.283  1.00  0.91           H  
ATOM   1812  HB  ILE A 117      27.682  -2.841  11.740  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 117      28.605  -4.928   9.775  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 117      29.167  -3.252   9.820  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 117      27.539  -5.207  12.484  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 117      25.932  -4.559  12.187  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 117      26.689  -5.568  10.978  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 117      30.715  -4.680  10.950  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 117      29.980  -3.549  12.058  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 117      29.456  -5.236  12.058  1.00  0.91           H  
ATOM   1821  N   ILE A 118      24.143  -3.604  10.178  1.00  1.10           N  
ATOM   1822  CA  ILE A 118      22.731  -3.441  10.538  1.00  1.10           C  
ATOM   1823  C   ILE A 118      22.453  -3.521  12.023  1.00  1.10           C  
ATOM   1824  O   ILE A 118      21.609  -2.796  12.550  1.00  1.10           O  
ATOM   1825  CB  ILE A 118      21.858  -4.472   9.819  1.00  1.10           C  
ATOM   1826  CG1 ILE A 118      21.898  -4.232   8.348  1.00  1.10           C  
ATOM   1827  CG2 ILE A 118      20.440  -4.414  10.320  1.00  1.10           C  
ATOM   1828  CD1 ILE A 118      21.431  -2.923   7.929  1.00  1.10           C  
ATOM   1829  H   ILE A 118      24.401  -4.329   9.500  1.00  1.10           H  
ATOM   1830  HA  ILE A 118      22.397  -2.480  10.196  1.00  1.10           H  
ATOM   1831  HB  ILE A 118      22.261  -5.470   9.998  1.00  1.10           H  
ATOM   1832 1HG1 ILE A 118      22.920  -4.352   7.999  1.00  1.10           H  
ATOM   1833 2HG1 ILE A 118      21.266  -4.950   7.881  1.00  1.10           H  
ATOM   1834 1HG2 ILE A 118      19.836  -5.159   9.800  1.00  1.10           H  
ATOM   1835 2HG2 ILE A 118      20.420  -4.617  11.390  1.00  1.10           H  
ATOM   1836 3HG2 ILE A 118      20.026  -3.423  10.134  1.00  1.10           H  
ATOM   1837 1HD1 ILE A 118      21.492  -2.838   6.848  1.00  1.10           H  
ATOM   1838 2HD1 ILE A 118      20.403  -2.767   8.247  1.00  1.10           H  
ATOM   1839 3HD1 ILE A 118      22.070  -2.203   8.385  1.00  1.10           H  
ATOM   1840  N   ASP A 119      23.134  -4.424  12.691  1.00  1.40           N  
ATOM   1841  CA  ASP A 119      22.910  -4.646  14.099  1.00  1.40           C  
ATOM   1842  C   ASP A 119      24.176  -4.593  14.941  1.00  1.40           C  
ATOM   1843  O   ASP A 119      24.278  -5.314  15.930  1.00  1.40           O  
ATOM   1844  CB  ASP A 119      22.205  -5.994  14.263  1.00  1.40           C  
ATOM   1845  CG  ASP A 119      23.027  -7.173  13.710  1.00  1.40           C  
ATOM   1846  OD1 ASP A 119      24.149  -6.958  13.322  1.00  1.40           O  
ATOM   1847  OD2 ASP A 119      22.520  -8.263  13.640  1.00  1.40           O  
ATOM   1848  H   ASP A 119      23.820  -4.973  12.200  1.00  1.40           H  
ATOM   1849  HA  ASP A 119      22.242  -3.867  14.465  1.00  1.40           H  
ATOM   1850 1HB  ASP A 119      22.004  -6.173  15.321  1.00  1.40           H  
ATOM   1851 2HB  ASP A 119      21.243  -5.964  13.749  1.00  1.40           H  
ATOM   1852  N   LEU A 120      25.143  -3.735  14.589  1.00  1.81           N  
ATOM   1853  CA  LEU A 120      26.360  -3.720  15.409  1.00  1.81           C  
ATOM   1854  C   LEU A 120      26.060  -3.268  16.837  1.00  1.81           C  
ATOM   1855  O   LEU A 120      26.454  -3.924  17.802  1.00  1.81           O  
ATOM   1856  CB  LEU A 120      27.437  -2.831  14.774  1.00  1.81           C  
ATOM   1857  CG  LEU A 120      28.750  -2.670  15.518  1.00  1.81           C  
ATOM   1858  CD1 LEU A 120      29.398  -4.023  15.682  1.00  1.81           C  
ATOM   1859  CD2 LEU A 120      29.664  -1.698  14.722  1.00  1.81           C  
ATOM   1860  H   LEU A 120      25.041  -3.139  13.760  1.00  1.81           H  
ATOM   1861  HA  LEU A 120      26.749  -4.731  15.446  1.00  1.81           H  
ATOM   1862 1HB  LEU A 120      27.696  -3.259  13.853  1.00  1.81           H  
ATOM   1863 2HB  LEU A 120      27.025  -1.841  14.590  1.00  1.81           H  
ATOM   1864  HG  LEU A 120      28.568  -2.278  16.490  1.00  1.81           H  
ATOM   1865 1HD1 LEU A 120      30.332  -3.919  16.219  1.00  1.81           H  
ATOM   1866 2HD1 LEU A 120      28.734  -4.660  16.245  1.00  1.81           H  
ATOM   1867 3HD1 LEU A 120      29.581  -4.463  14.708  1.00  1.81           H  
ATOM   1868 1HD2 LEU A 120      30.609  -1.569  15.247  1.00  1.81           H  
ATOM   1869 2HD2 LEU A 120      29.851  -2.085  13.734  1.00  1.81           H  
ATOM   1870 3HD2 LEU A 120      29.165  -0.732  14.636  1.00  1.81           H  
ATOM   1871  N   GLN A 121      25.370  -2.129  16.969  1.00  2.26           N  
ATOM   1872  CA  GLN A 121      25.019  -1.554  18.275  1.00  2.26           C  
ATOM   1873  C   GLN A 121      26.240  -1.474  19.191  1.00  2.26           C  
ATOM   1874  O   GLN A 121      26.159  -1.746  20.390  1.00  2.26           O  
ATOM   1875  CB  GLN A 121      23.921  -2.393  18.938  1.00  2.26           C  
ATOM   1876  CG  GLN A 121      22.619  -2.456  18.143  1.00  2.26           C  
ATOM   1877  CD  GLN A 121      21.547  -3.284  18.841  1.00  2.26           C  
ATOM   1878  OE1 GLN A 121      21.374  -3.206  20.062  1.00  2.26           O  
ATOM   1879  NE2 GLN A 121      20.812  -4.075  18.064  1.00  2.26           N  
ATOM   1880  H   GLN A 121      25.073  -1.655  16.131  1.00  2.26           H  
ATOM   1881  HA  GLN A 121      24.647  -0.542  18.119  1.00  2.26           H  
ATOM   1882 1HB  GLN A 121      24.276  -3.414  19.084  1.00  2.26           H  
ATOM   1883 2HB  GLN A 121      23.698  -1.984  19.921  1.00  2.26           H  
ATOM   1884 1HG  GLN A 121      22.239  -1.446  18.003  1.00  2.26           H  
ATOM   1885 2HG  GLN A 121      22.823  -2.918  17.176  1.00  2.26           H  
ATOM   1886 1HE2 GLN A 121      20.092  -4.641  18.466  1.00  2.26           H  
ATOM   1887 2HE2 GLN A 121      20.973  -4.102  17.078  1.00  2.26           H  
ATOM   1888  N   ALA A 122      27.369  -1.101  18.609  1.00  2.65           N  
ATOM   1889  CA  ALA A 122      28.642  -1.044  19.300  1.00  2.65           C  
ATOM   1890  C   ALA A 122      29.664  -0.334  18.440  1.00  2.65           C  
ATOM   1891  O   ALA A 122      29.413  -0.063  17.272  1.00  2.65           O  
ATOM   1892  CB  ALA A 122      29.137  -2.449  19.620  1.00  2.65           C  
ATOM   1893  H   ALA A 122      27.340  -0.875  17.628  1.00  2.65           H  
ATOM   1894  HA  ALA A 122      28.510  -0.481  20.224  1.00  2.65           H  
ATOM   1895 1HB  ALA A 122      30.080  -2.387  20.151  1.00  2.65           H  
ATOM   1896 2HB  ALA A 122      28.414  -2.965  20.247  1.00  2.65           H  
ATOM   1897 3HB  ALA A 122      29.273  -3.013  18.703  1.00  2.65           H  
ATOM   1898  N   GLY A 123      30.810  -0.005  19.018  1.00  2.84           N  
ATOM   1899  CA  GLY A 123      31.931   0.482  18.217  1.00  2.84           C  
ATOM   1900  C   GLY A 123      32.908  -0.672  17.956  1.00  2.84           C  
ATOM   1901  O   GLY A 123      33.967  -0.488  17.359  1.00  2.84           O  
ATOM   1902  H   GLY A 123      30.944  -0.166  20.009  1.00  2.84           H  
ATOM   1903 1HA  GLY A 123      31.569   0.889  17.273  1.00  2.84           H  
ATOM   1904 2HA  GLY A 123      32.439   1.286  18.748  1.00  2.84           H  
ATOM   1905  N   ASP A 124      32.511  -1.876  18.368  1.00  2.77           N  
ATOM   1906  CA  ASP A 124      33.349  -3.075  18.343  1.00  2.77           C  
ATOM   1907  C   ASP A 124      33.906  -3.452  16.978  1.00  2.77           C  
ATOM   1908  O   ASP A 124      35.031  -3.937  16.876  1.00  2.77           O  
ATOM   1909  CB  ASP A 124      32.541  -4.274  18.837  1.00  2.77           C  
ATOM   1910  CG  ASP A 124      32.206  -4.241  20.336  1.00  2.77           C  
ATOM   1911  OD1 ASP A 124      32.760  -3.435  21.041  1.00  2.77           O  
ATOM   1912  OD2 ASP A 124      31.384  -5.044  20.757  1.00  2.77           O  
ATOM   1913  H   ASP A 124      31.597  -1.946  18.781  1.00  2.77           H  
ATOM   1914  HA  ASP A 124      34.191  -2.909  19.016  1.00  2.77           H  
ATOM   1915 1HB  ASP A 124      31.608  -4.323  18.280  1.00  2.77           H  
ATOM   1916 2HB  ASP A 124      33.094  -5.187  18.623  1.00  2.77           H  
ATOM   1917  N   ALA A 125      33.119  -3.256  15.932  1.00  2.48           N  
ATOM   1918  CA  ALA A 125      33.553  -3.602  14.588  1.00  2.48           C  
ATOM   1919  C   ALA A 125      33.946  -2.375  13.793  1.00  2.48           C  
ATOM   1920  O   ALA A 125      34.167  -2.484  12.597  1.00  2.48           O  
ATOM   1921  CB  ALA A 125      32.457  -4.335  13.843  1.00  2.48           C  
ATOM   1922  H   ALA A 125      32.206  -2.851  16.074  1.00  2.48           H  
ATOM   1923  HA  ALA A 125      34.425  -4.251  14.667  1.00  2.48           H  
ATOM   1924 1HB  ALA A 125      32.809  -4.597  12.853  1.00  2.48           H  
ATOM   1925 2HB  ALA A 125      32.178  -5.237  14.384  1.00  2.48           H  
ATOM   1926 3HB  ALA A 125      31.611  -3.687  13.758  1.00  2.48           H  
ATOM   1927  N   ARG A 126      34.020  -1.208  14.441  1.00  2.09           N  
ATOM   1928  CA  ARG A 126      34.273   0.056  13.744  1.00  2.09           C  
ATOM   1929  C   ARG A 126      35.548   0.098  12.887  1.00  2.09           C  
ATOM   1930  O   ARG A 126      35.522   0.584  11.748  1.00  2.09           O  
ATOM   1931  CB  ARG A 126      34.328   1.186  14.760  1.00  2.09           C  
ATOM   1932  CG  ARG A 126      34.526   2.582  14.192  1.00  2.09           C  
ATOM   1933  CD  ARG A 126      34.601   3.594  15.287  1.00  2.09           C  
ATOM   1934  NE  ARG A 126      34.796   4.954  14.789  1.00  2.09           N  
ATOM   1935  CZ  ARG A 126      36.000   5.496  14.492  1.00  2.09           C  
ATOM   1936  NH1 ARG A 126      37.097   4.784  14.637  1.00  2.09           N  
ATOM   1937  NH2 ARG A 126      36.075   6.745  14.059  1.00  2.09           N  
ATOM   1938  H   ARG A 126      33.896  -1.170  15.453  1.00  2.09           H  
ATOM   1939  HA  ARG A 126      33.422   0.246  13.093  1.00  2.09           H  
ATOM   1940 1HB  ARG A 126      33.403   1.197  15.331  1.00  2.09           H  
ATOM   1941 2HB  ARG A 126      35.140   0.999  15.461  1.00  2.09           H  
ATOM   1942 1HG  ARG A 126      35.450   2.617  13.622  1.00  2.09           H  
ATOM   1943 2HG  ARG A 126      33.689   2.831  13.537  1.00  2.09           H  
ATOM   1944 1HD  ARG A 126      33.677   3.571  15.863  1.00  2.09           H  
ATOM   1945 2HD  ARG A 126      35.439   3.347  15.938  1.00  2.09           H  
ATOM   1946  HE  ARG A 126      33.976   5.531  14.665  1.00  2.09           H  
ATOM   1947 1HH1 ARG A 126      37.038   3.827  14.967  1.00  2.09           H  
ATOM   1948 2HH1 ARG A 126      37.998   5.182  14.411  1.00  2.09           H  
ATOM   1949 1HH2 ARG A 126      35.234   7.295  13.952  1.00  2.09           H  
ATOM   1950 2HH2 ARG A 126      36.974   7.148  13.841  1.00  2.09           H  
ATOM   1951  N   SER A 127      36.671  -0.425  13.395  1.00  1.70           N  
ATOM   1952  CA  SER A 127      37.896  -0.339  12.608  1.00  1.70           C  
ATOM   1953  C   SER A 127      38.066   1.091  12.071  1.00  1.70           C  
ATOM   1954  O   SER A 127      37.745   2.057  12.767  1.00  1.70           O  
ATOM   1955  CB  SER A 127      37.820  -1.367  11.473  1.00  1.70           C  
ATOM   1956  OG  SER A 127      38.991  -1.397  10.745  1.00  1.70           O  
ATOM   1957  H   SER A 127      36.668  -0.851  14.311  1.00  1.70           H  
ATOM   1958  HA  SER A 127      38.747  -0.574  13.249  1.00  1.70           H  
ATOM   1959 1HB  SER A 127      37.626  -2.355  11.889  1.00  1.70           H  
ATOM   1960 2HB  SER A 127      36.993  -1.138  10.807  1.00  1.70           H  
ATOM   1961  HG  SER A 127      38.834  -2.070  10.037  1.00  1.70           H  
ATOM   1962  N   ASP A 128      38.557   1.222  10.838  1.00  1.38           N  
ATOM   1963  CA  ASP A 128      38.627   2.526  10.187  1.00  1.38           C  
ATOM   1964  C   ASP A 128      37.453   2.762   9.221  1.00  1.38           C  
ATOM   1965  O   ASP A 128      36.980   3.890   9.062  1.00  1.38           O  
ATOM   1966  CB  ASP A 128      39.941   2.672   9.415  1.00  1.38           C  
ATOM   1967  CG  ASP A 128      41.182   2.632  10.310  1.00  1.38           C  
ATOM   1968  OD1 ASP A 128      41.260   3.413  11.230  1.00  1.38           O  
ATOM   1969  OD2 ASP A 128      42.040   1.818  10.058  1.00  1.38           O  
ATOM   1970  H   ASP A 128      38.879   0.382  10.376  1.00  1.38           H  
ATOM   1971  HA  ASP A 128      38.591   3.297  10.956  1.00  1.38           H  
ATOM   1972 1HB  ASP A 128      40.017   1.869   8.682  1.00  1.38           H  
ATOM   1973 2HB  ASP A 128      39.934   3.611   8.864  1.00  1.38           H  
ATOM   1974  N   HIS A 129      36.986   1.684   8.584  1.00  1.15           N  
ATOM   1975  CA  HIS A 129      35.982   1.752   7.515  1.00  1.15           C  
ATOM   1976  C   HIS A 129      34.595   1.180   7.818  1.00  1.15           C  
ATOM   1977  O   HIS A 129      33.808   1.016   6.881  1.00  1.15           O  
ATOM   1978  CB  HIS A 129      36.523   0.997   6.292  1.00  1.15           C  
ATOM   1979  CG  HIS A 129      37.748   1.613   5.691  1.00  1.15           C  
ATOM   1980  ND1 HIS A 129      37.695   2.699   4.842  1.00  1.15           N  
ATOM   1981  CD2 HIS A 129      39.059   1.304   5.828  1.00  1.15           C  
ATOM   1982  CE1 HIS A 129      38.920   3.026   4.473  1.00  1.15           C  
ATOM   1983  NE2 HIS A 129      39.771   2.198   5.065  1.00  1.15           N  
ATOM   1984  H   HIS A 129      37.381   0.786   8.819  1.00  1.15           H  
ATOM   1985  HA  HIS A 129      35.842   2.795   7.235  1.00  1.15           H  
ATOM   1986 1HB  HIS A 129      36.757  -0.031   6.575  1.00  1.15           H  
ATOM   1987 2HB  HIS A 129      35.750   0.959   5.518  1.00  1.15           H  
ATOM   1988  HD1 HIS A 129      36.841   3.138   4.494  1.00  1.15           H  
ATOM   1989  HD2 HIS A 129      39.581   0.532   6.400  1.00  1.15           H  
ATOM   1990  HE1 HIS A 129      39.087   3.862   3.796  1.00  1.15           H  
ATOM   1991  N   VAL A 130      34.274   0.891   9.078  1.00  0.99           N  
ATOM   1992  CA  VAL A 130      32.978   0.300   9.393  1.00  0.99           C  
ATOM   1993  C   VAL A 130      32.142   1.218  10.271  1.00  0.99           C  
ATOM   1994  O   VAL A 130      32.651   1.855  11.199  1.00  0.99           O  
ATOM   1995  CB  VAL A 130      33.155  -1.027  10.124  1.00  0.99           C  
ATOM   1996  CG1 VAL A 130      31.812  -1.664  10.458  1.00  0.99           C  
ATOM   1997  CG2 VAL A 130      34.004  -1.954   9.336  1.00  0.99           C  
ATOM   1998  H   VAL A 130      34.924   1.028   9.853  1.00  0.99           H  
ATOM   1999  HA  VAL A 130      32.447   0.115   8.467  1.00  0.99           H  
ATOM   2000  HB  VAL A 130      33.634  -0.827  11.029  1.00  0.99           H  
ATOM   2001 1HG1 VAL A 130      32.004  -2.582  10.999  1.00  0.99           H  
ATOM   2002 2HG1 VAL A 130      31.217  -1.004  11.077  1.00  0.99           H  
ATOM   2003 3HG1 VAL A 130      31.274  -1.885   9.535  1.00  0.99           H  
ATOM   2004 1HG2 VAL A 130      34.130  -2.843   9.928  1.00  0.99           H  
ATOM   2005 2HG2 VAL A 130      33.541  -2.196   8.413  1.00  0.99           H  
ATOM   2006 3HG2 VAL A 130      34.976  -1.499   9.152  1.00  0.99           H  
ATOM   2007  N   ARG A 131      30.871   1.344   9.940  1.00  0.90           N  
ATOM   2008  CA  ARG A 131      29.992   2.184  10.723  1.00  0.90           C  
ATOM   2009  C   ARG A 131      28.666   1.450  10.988  1.00  0.90           C  
ATOM   2010  O   ARG A 131      28.297   0.562  10.221  1.00  0.90           O  
ATOM   2011  CB  ARG A 131      29.731   3.460   9.955  1.00  0.90           C  
ATOM   2012  CG  ARG A 131      30.917   4.367   9.650  1.00  0.90           C  
ATOM   2013  CD  ARG A 131      31.498   5.026  10.846  1.00  0.90           C  
ATOM   2014  NE  ARG A 131      32.558   5.945  10.449  1.00  0.90           N  
ATOM   2015  CZ  ARG A 131      33.856   5.608  10.239  1.00  0.90           C  
ATOM   2016  NH1 ARG A 131      34.280   4.375  10.396  1.00  0.90           N  
ATOM   2017  NH2 ARG A 131      34.719   6.532   9.849  1.00  0.90           N  
ATOM   2018  H   ARG A 131      30.529   0.846   9.116  1.00  0.90           H  
ATOM   2019  HA  ARG A 131      30.492   2.415  11.660  1.00  0.90           H  
ATOM   2020 1HB  ARG A 131      29.394   3.162   8.986  1.00  0.90           H  
ATOM   2021 2HB  ARG A 131      28.952   4.052  10.431  1.00  0.90           H  
ATOM   2022 1HG  ARG A 131      31.700   3.799   9.152  1.00  0.90           H  
ATOM   2023 2HG  ARG A 131      30.573   5.156   8.977  1.00  0.90           H  
ATOM   2024 1HD  ARG A 131      30.721   5.596  11.363  1.00  0.90           H  
ATOM   2025 2HD  ARG A 131      31.919   4.284  11.522  1.00  0.90           H  
ATOM   2026  HE  ARG A 131      32.296   6.911  10.301  1.00  0.90           H  
ATOM   2027 1HH1 ARG A 131      33.640   3.623  10.706  1.00  0.90           H  
ATOM   2028 2HH1 ARG A 131      35.266   4.166  10.181  1.00  0.90           H  
ATOM   2029 1HH2 ARG A 131      34.417   7.484   9.713  1.00  0.90           H  
ATOM   2030 2HH2 ARG A 131      35.688   6.279   9.678  1.00  0.90           H  
ATOM   2031  N   PRO A 132      27.964   1.726  12.093  1.00  0.86           N  
ATOM   2032  CA  PRO A 132      26.652   1.180  12.373  1.00  0.86           C  
ATOM   2033  C   PRO A 132      25.611   1.780  11.445  1.00  0.86           C  
ATOM   2034  O   PRO A 132      25.641   2.976  11.130  1.00  0.86           O  
ATOM   2035  CB  PRO A 132      26.433   1.563  13.835  1.00  0.86           C  
ATOM   2036  CG  PRO A 132      27.289   2.803  14.044  1.00  0.86           C  
ATOM   2037  CD  PRO A 132      28.501   2.609  13.141  1.00  0.86           C  
ATOM   2038  HA  PRO A 132      26.681   0.084  12.260  1.00  0.86           H  
ATOM   2039 1HB  PRO A 132      25.364   1.744  14.014  1.00  0.86           H  
ATOM   2040 2HB  PRO A 132      26.729   0.727  14.487  1.00  0.86           H  
ATOM   2041 1HG  PRO A 132      26.714   3.699  13.798  1.00  0.86           H  
ATOM   2042 2HG  PRO A 132      27.569   2.890  15.105  1.00  0.86           H  
ATOM   2043 1HD  PRO A 132      28.800   3.585  12.738  1.00  0.86           H  
ATOM   2044 2HD  PRO A 132      29.319   2.110  13.692  1.00  0.86           H  
ATOM   2045  N   TRP A 133      24.603   0.995  11.137  1.00  0.85           N  
ATOM   2046  CA  TRP A 133      23.498   1.435  10.289  1.00  0.85           C  
ATOM   2047  C   TRP A 133      22.809   2.675  10.836  1.00  0.85           C  
ATOM   2048  O   TRP A 133      22.371   3.543  10.079  1.00  0.85           O  
ATOM   2049  CB  TRP A 133      22.530   0.302  10.157  1.00  0.85           C  
ATOM   2050  CG  TRP A 133      21.501   0.455   9.149  1.00  0.85           C  
ATOM   2051  CD1 TRP A 133      20.162   0.608   9.290  1.00  0.85           C  
ATOM   2052  CD2 TRP A 133      21.760   0.410   7.756  1.00  0.85           C  
ATOM   2053  NE1 TRP A 133      19.574   0.653   8.057  1.00  0.85           N  
ATOM   2054  CE2 TRP A 133      20.550   0.524   7.109  1.00  0.85           C  
ATOM   2055  CE3 TRP A 133      22.918   0.260   7.019  1.00  0.85           C  
ATOM   2056  CZ2 TRP A 133      20.467   0.491   5.757  1.00  0.85           C  
ATOM   2057  CZ3 TRP A 133      22.836   0.236   5.663  1.00  0.85           C  
ATOM   2058  CH2 TRP A 133      21.637   0.351   5.043  1.00  0.85           C  
ATOM   2059  H   TRP A 133      24.632   0.015  11.434  1.00  0.85           H  
ATOM   2060  HA  TRP A 133      23.897   1.669   9.301  1.00  0.85           H  
ATOM   2061 1HB  TRP A 133      23.119  -0.540   9.878  1.00  0.85           H  
ATOM   2062 2HB  TRP A 133      22.065   0.082  11.120  1.00  0.85           H  
ATOM   2063  HD1 TRP A 133      19.635   0.668  10.240  1.00  0.85           H  
ATOM   2064  HE1 TRP A 133      18.585   0.751   7.882  1.00  0.85           H  
ATOM   2065  HE3 TRP A 133      23.859   0.164   7.525  1.00  0.85           H  
ATOM   2066  HZ2 TRP A 133      19.537   0.563   5.250  1.00  0.85           H  
ATOM   2067  HZ3 TRP A 133      23.751   0.128   5.099  1.00  0.85           H  
ATOM   2068  HH2 TRP A 133      21.599   0.336   3.961  1.00  0.85           H  
ATOM   2069  N   ALA A 134      22.710   2.762  12.157  1.00  0.87           N  
ATOM   2070  CA  ALA A 134      22.060   3.897  12.790  1.00  0.87           C  
ATOM   2071  C   ALA A 134      22.726   5.213  12.377  1.00  0.87           C  
ATOM   2072  O   ALA A 134      22.053   6.242  12.284  1.00  0.87           O  
ATOM   2073  CB  ALA A 134      22.106   3.745  14.297  1.00  0.87           C  
ATOM   2074  H   ALA A 134      23.093   2.018  12.724  1.00  0.87           H  
ATOM   2075  HA  ALA A 134      21.022   3.923  12.460  1.00  0.87           H  
ATOM   2076 1HB  ALA A 134      21.597   4.588  14.762  1.00  0.87           H  
ATOM   2077 2HB  ALA A 134      21.612   2.817  14.584  1.00  0.87           H  
ATOM   2078 3HB  ALA A 134      23.144   3.721  14.626  1.00  0.87           H  
ATOM   2079  N   ASP A 135      24.054   5.195  12.164  1.00  0.90           N  
ATOM   2080  CA  ASP A 135      24.778   6.396  11.767  1.00  0.90           C  
ATOM   2081  C   ASP A 135      24.427   6.719  10.328  1.00  0.90           C  
ATOM   2082  O   ASP A 135      24.272   7.887   9.968  1.00  0.90           O  
ATOM   2083  CB  ASP A 135      26.295   6.248  11.941  1.00  0.90           C  
ATOM   2084  CG  ASP A 135      27.084   7.577  11.717  1.00  0.90           C  
ATOM   2085  OD1 ASP A 135      26.885   8.512  12.472  1.00  0.90           O  
ATOM   2086  OD2 ASP A 135      27.867   7.636  10.798  1.00  0.90           O  
ATOM   2087  H   ASP A 135      24.565   4.318  12.205  1.00  0.90           H  
ATOM   2088  HA  ASP A 135      24.451   7.222  12.394  1.00  0.90           H  
ATOM   2089 1HB  ASP A 135      26.501   5.900  12.948  1.00  0.90           H  
ATOM   2090 2HB  ASP A 135      26.668   5.492  11.264  1.00  0.90           H  
ATOM   2091  N   LEU A 136      24.286   5.681   9.497  1.00  0.94           N  
ATOM   2092  CA  LEU A 136      23.971   5.926   8.093  1.00  0.94           C  
ATOM   2093  C   LEU A 136      22.731   6.780   8.030  1.00  0.94           C  
ATOM   2094  O   LEU A 136      22.693   7.814   7.363  1.00  0.94           O  
ATOM   2095  CB  LEU A 136      23.634   4.631   7.322  1.00  0.94           C  
ATOM   2096  CG  LEU A 136      23.300   4.823   5.849  1.00  0.94           C  
ATOM   2097  CD1 LEU A 136      24.498   5.347   5.148  1.00  0.94           C  
ATOM   2098  CD2 LEU A 136      22.894   3.557   5.249  1.00  0.94           C  
ATOM   2099  H   LEU A 136      24.429   4.734   9.857  1.00  0.94           H  
ATOM   2100  HA  LEU A 136      24.797   6.444   7.621  1.00  0.94           H  
ATOM   2101 1HB  LEU A 136      24.434   3.940   7.388  1.00  0.94           H  
ATOM   2102 2HB  LEU A 136      22.763   4.171   7.773  1.00  0.94           H  
ATOM   2103  HG  LEU A 136      22.495   5.530   5.757  1.00  0.94           H  
ATOM   2104 1HD1 LEU A 136      24.277   5.479   4.112  1.00  0.94           H  
ATOM   2105 2HD1 LEU A 136      24.791   6.291   5.590  1.00  0.94           H  
ATOM   2106 3HD1 LEU A 136      25.285   4.638   5.240  1.00  0.94           H  
ATOM   2107 1HD2 LEU A 136      22.662   3.710   4.196  1.00  0.94           H  
ATOM   2108 2HD2 LEU A 136      23.716   2.854   5.344  1.00  0.94           H  
ATOM   2109 3HD2 LEU A 136      22.014   3.184   5.772  1.00  0.94           H  
ATOM   2110  N   LEU A 137      21.729   6.342   8.780  1.00  1.00           N  
ATOM   2111  CA  LEU A 137      20.436   6.986   8.799  1.00  1.00           C  
ATOM   2112  C   LEU A 137      20.491   8.380   9.447  1.00  1.00           C  
ATOM   2113  O   LEU A 137      19.954   9.352   8.912  1.00  1.00           O  
ATOM   2114  CB  LEU A 137      19.506   6.081   9.607  1.00  1.00           C  
ATOM   2115  CG  LEU A 137      19.253   4.695   9.004  1.00  1.00           C  
ATOM   2116  CD1 LEU A 137      18.468   3.867   9.992  1.00  1.00           C  
ATOM   2117  CD2 LEU A 137      18.538   4.817   7.712  1.00  1.00           C  
ATOM   2118  H   LEU A 137      21.879   5.492   9.329  1.00  1.00           H  
ATOM   2119  HA  LEU A 137      20.079   7.082   7.774  1.00  1.00           H  
ATOM   2120 1HB  LEU A 137      19.936   5.938  10.600  1.00  1.00           H  
ATOM   2121 2HB  LEU A 137      18.553   6.578   9.709  1.00  1.00           H  
ATOM   2122  HG  LEU A 137      20.210   4.195   8.834  1.00  1.00           H  
ATOM   2123 1HD1 LEU A 137      18.302   2.878   9.583  1.00  1.00           H  
ATOM   2124 2HD1 LEU A 137      19.034   3.787  10.918  1.00  1.00           H  
ATOM   2125 3HD1 LEU A 137      17.513   4.341  10.186  1.00  1.00           H  
ATOM   2126 1HD2 LEU A 137      18.387   3.827   7.324  1.00  1.00           H  
ATOM   2127 2HD2 LEU A 137      17.586   5.294   7.874  1.00  1.00           H  
ATOM   2128 3HD2 LEU A 137      19.132   5.405   7.015  1.00  1.00           H  
ATOM   2129  N   ALA A 138      21.212   8.496  10.566  1.00  1.07           N  
ATOM   2130  CA  ALA A 138      21.333   9.750  11.313  1.00  1.07           C  
ATOM   2131  C   ALA A 138      21.950  10.879  10.501  1.00  1.07           C  
ATOM   2132  O   ALA A 138      21.599  12.045  10.671  1.00  1.07           O  
ATOM   2133  CB  ALA A 138      22.184   9.536  12.548  1.00  1.07           C  
ATOM   2134  H   ALA A 138      21.657   7.669  10.965  1.00  1.07           H  
ATOM   2135  HA  ALA A 138      20.332  10.055  11.613  1.00  1.07           H  
ATOM   2136 1HB  ALA A 138      22.243  10.460  13.117  1.00  1.07           H  
ATOM   2137 2HB  ALA A 138      21.744   8.753  13.164  1.00  1.07           H  
ATOM   2138 3HB  ALA A 138      23.185   9.236  12.241  1.00  1.07           H  
ATOM   2139  N   ARG A 139      22.874  10.527   9.618  1.00  1.17           N  
ATOM   2140  CA  ARG A 139      23.624  11.489   8.826  1.00  1.17           C  
ATOM   2141  C   ARG A 139      22.952  11.864   7.505  1.00  1.17           C  
ATOM   2142  O   ARG A 139      23.536  12.587   6.698  1.00  1.17           O  
ATOM   2143  CB  ARG A 139      24.995  10.919   8.545  1.00  1.17           C  
ATOM   2144  CG  ARG A 139      25.816  10.607   9.807  1.00  1.17           C  
ATOM   2145  CD  ARG A 139      26.299  11.798  10.523  1.00  1.17           C  
ATOM   2146  NE  ARG A 139      27.041  11.416  11.729  1.00  1.17           N  
ATOM   2147  CZ  ARG A 139      27.615  12.277  12.592  1.00  1.17           C  
ATOM   2148  NH1 ARG A 139      27.550  13.578  12.381  1.00  1.17           N  
ATOM   2149  NH2 ARG A 139      28.245  11.813  13.657  1.00  1.17           N  
ATOM   2150  H   ARG A 139      23.126   9.538   9.540  1.00  1.17           H  
ATOM   2151  HA  ARG A 139      23.738  12.394   9.420  1.00  1.17           H  
ATOM   2152 1HB  ARG A 139      24.868   9.988   8.004  1.00  1.17           H  
ATOM   2153 2HB  ARG A 139      25.566  11.597   7.916  1.00  1.17           H  
ATOM   2154 1HG  ARG A 139      25.196  10.061  10.512  1.00  1.17           H  
ATOM   2155 2HG  ARG A 139      26.669   9.994   9.555  1.00  1.17           H  
ATOM   2156 1HD  ARG A 139      26.962  12.370   9.877  1.00  1.17           H  
ATOM   2157 2HD  ARG A 139      25.450  12.411  10.820  1.00  1.17           H  
ATOM   2158  HE  ARG A 139      27.113  10.397  11.945  1.00  1.17           H  
ATOM   2159 1HH1 ARG A 139      27.069  13.935  11.568  1.00  1.17           H  
ATOM   2160 2HH1 ARG A 139      27.982  14.217  13.033  1.00  1.17           H  
ATOM   2161 1HH2 ARG A 139      28.293  10.809  13.819  1.00  1.17           H  
ATOM   2162 2HH2 ARG A 139      28.674  12.450  14.307  1.00  1.17           H  
ATOM   2163  N   GLN A 140      21.734  11.377   7.281  1.00  1.31           N  
ATOM   2164  CA  GLN A 140      21.013  11.612   6.036  1.00  1.31           C  
ATOM   2165  C   GLN A 140      21.073  13.035   5.471  1.00  1.31           C  
ATOM   2166  O   GLN A 140      20.800  14.016   6.167  1.00  1.31           O  
ATOM   2167  CB  GLN A 140      19.540  11.257   6.268  1.00  1.31           C  
ATOM   2168  CG  GLN A 140      18.854  12.136   7.286  1.00  1.31           C  
ATOM   2169  CD  GLN A 140      17.364  11.829   7.446  1.00  1.31           C  
ATOM   2170  OE1 GLN A 140      16.586  11.849   6.468  1.00  1.31           O  
ATOM   2171  NE2 GLN A 140      16.959  11.540   8.682  1.00  1.31           N  
ATOM   2172  H   GLN A 140      21.282  10.786   7.984  1.00  1.31           H  
ATOM   2173  HA  GLN A 140      21.427  10.954   5.284  1.00  1.31           H  
ATOM   2174 1HB  GLN A 140      18.990  11.382   5.390  1.00  1.31           H  
ATOM   2175 2HB  GLN A 140      19.452  10.210   6.570  1.00  1.31           H  
ATOM   2176 1HG  GLN A 140      19.343  11.982   8.255  1.00  1.31           H  
ATOM   2177 2HG  GLN A 140      18.960  13.174   6.976  1.00  1.31           H  
ATOM   2178 1HE2 GLN A 140      15.999  11.341   8.864  1.00  1.31           H  
ATOM   2179 2HE2 GLN A 140      17.628  11.533   9.432  1.00  1.31           H  
ATOM   2180  N   ALA A 141      21.359  13.121   4.162  1.00  1.49           N  
ATOM   2181  CA  ALA A 141      21.395  14.381   3.420  1.00  1.49           C  
ATOM   2182  C   ALA A 141      20.267  14.411   2.399  1.00  1.49           C  
ATOM   2183  O   ALA A 141      20.001  13.408   1.756  1.00  1.49           O  
ATOM   2184  CB  ALA A 141      22.724  14.523   2.704  1.00  1.49           C  
ATOM   2185  H   ALA A 141      21.594  12.270   3.654  1.00  1.49           H  
ATOM   2186  HA  ALA A 141      21.253  15.204   4.119  1.00  1.49           H  
ATOM   2187 1HB  ALA A 141      22.742  15.462   2.155  1.00  1.49           H  
ATOM   2188 2HB  ALA A 141      23.533  14.509   3.436  1.00  1.49           H  
ATOM   2189 3HB  ALA A 141      22.849  13.690   2.008  1.00  1.49           H  
ATOM   2190  N   ASP A 142      19.624  15.546   2.198  1.00  1.67           N  
ATOM   2191  CA  ASP A 142      18.539  15.575   1.216  1.00  1.67           C  
ATOM   2192  C   ASP A 142      19.004  15.211  -0.194  1.00  1.67           C  
ATOM   2193  O   ASP A 142      20.079  15.638  -0.625  1.00  1.67           O  
ATOM   2194  CB  ASP A 142      17.875  16.946   1.198  1.00  1.67           C  
ATOM   2195  CG  ASP A 142      17.051  17.220   2.457  1.00  1.67           C  
ATOM   2196  OD1 ASP A 142      16.854  16.304   3.228  1.00  1.67           O  
ATOM   2197  OD2 ASP A 142      16.634  18.337   2.637  1.00  1.67           O  
ATOM   2198  H   ASP A 142      19.861  16.374   2.727  1.00  1.67           H  
ATOM   2199  HA  ASP A 142      17.791  14.843   1.519  1.00  1.67           H  
ATOM   2200 1HB  ASP A 142      18.635  17.720   1.098  1.00  1.67           H  
ATOM   2201 2HB  ASP A 142      17.220  17.017   0.328  1.00  1.67           H  
ATOM   2202  N   ILE A 143      18.175  14.441  -0.909  1.00  1.81           N  
ATOM   2203  CA  ILE A 143      18.458  14.044  -2.287  1.00  1.81           C  
ATOM   2204  C   ILE A 143      17.251  14.290  -3.180  1.00  1.81           C  
ATOM   2205  O   ILE A 143      16.112  14.264  -2.712  1.00  1.81           O  
ATOM   2206  CB  ILE A 143      18.818  12.545  -2.382  1.00  1.81           C  
ATOM   2207  CG1 ILE A 143      17.657  11.695  -1.945  1.00  1.81           C  
ATOM   2208  CG2 ILE A 143      20.001  12.219  -1.529  1.00  1.81           C  
ATOM   2209  CD1 ILE A 143      17.902  10.241  -2.157  1.00  1.81           C  
ATOM   2210  H   ILE A 143      17.320  14.127  -0.478  1.00  1.81           H  
ATOM   2211  HA  ILE A 143      19.291  14.639  -2.658  1.00  1.81           H  
ATOM   2212  HB  ILE A 143      19.045  12.296  -3.416  1.00  1.81           H  
ATOM   2213 1HG1 ILE A 143      17.468  11.864  -0.895  1.00  1.81           H  
ATOM   2214 2HG1 ILE A 143      16.767  11.982  -2.511  1.00  1.81           H  
ATOM   2215 1HG2 ILE A 143      20.226  11.160  -1.627  1.00  1.81           H  
ATOM   2216 2HG2 ILE A 143      20.858  12.809  -1.847  1.00  1.81           H  
ATOM   2217 3HG2 ILE A 143      19.779  12.442  -0.499  1.00  1.81           H  
ATOM   2218 1HD1 ILE A 143      17.045   9.688  -1.820  1.00  1.81           H  
ATOM   2219 2HD1 ILE A 143      18.075  10.042  -3.212  1.00  1.81           H  
ATOM   2220 3HD1 ILE A 143      18.776   9.935  -1.581  1.00  1.81           H  
ATOM   2221  N   GLU A 144      17.507  14.477  -4.472  1.00  1.85           N  
ATOM   2222  CA  GLU A 144      16.456  14.619  -5.481  1.00  1.85           C  
ATOM   2223  C   GLU A 144      16.589  13.546  -6.561  1.00  1.85           C  
ATOM   2224  O   GLU A 144      16.084  13.693  -7.673  1.00  1.85           O  
ATOM   2225  CB  GLU A 144      16.508  16.007  -6.115  1.00  1.85           C  
ATOM   2226  CG  GLU A 144      16.246  17.160  -5.138  1.00  1.85           C  
ATOM   2227  CD  GLU A 144      16.205  18.522  -5.808  1.00  1.85           C  
ATOM   2228  OE1 GLU A 144      16.379  18.586  -7.002  1.00  1.85           O  
ATOM   2229  OE2 GLU A 144      15.996  19.494  -5.119  1.00  1.85           O  
ATOM   2230  H   GLU A 144      18.471  14.517  -4.773  1.00  1.85           H  
ATOM   2231  HA  GLU A 144      15.487  14.491  -4.997  1.00  1.85           H  
ATOM   2232 1HB  GLU A 144      17.488  16.164  -6.564  1.00  1.85           H  
ATOM   2233 2HB  GLU A 144      15.769  16.069  -6.913  1.00  1.85           H  
ATOM   2234 1HG  GLU A 144      15.295  16.984  -4.634  1.00  1.85           H  
ATOM   2235 2HG  GLU A 144      17.028  17.161  -4.380  1.00  1.85           H  
ATOM   2236  N   ALA A 145      17.333  12.497  -6.244  1.00  1.78           N  
ATOM   2237  CA  ALA A 145      17.619  11.422  -7.188  1.00  1.78           C  
ATOM   2238  C   ALA A 145      16.361  10.702  -7.679  1.00  1.78           C  
ATOM   2239  O   ALA A 145      15.420  10.471  -6.914  1.00  1.78           O  
ATOM   2240  CB  ALA A 145      18.559  10.432  -6.540  1.00  1.78           C  
ATOM   2241  H   ALA A 145      17.701  12.438  -5.309  1.00  1.78           H  
ATOM   2242  HA  ALA A 145      18.108  11.861  -8.057  1.00  1.78           H  
ATOM   2243 1HB  ALA A 145      18.804   9.646  -7.258  1.00  1.78           H  
ATOM   2244 2HB  ALA A 145      19.472  10.935  -6.228  1.00  1.78           H  
ATOM   2245 3HB  ALA A 145      18.071   9.996  -5.675  1.00  1.78           H  
ATOM   2246  N   GLN A 146      16.373  10.361  -8.972  1.00  1.61           N  
ATOM   2247  CA  GLN A 146      15.305   9.623  -9.646  1.00  1.61           C  
ATOM   2248  C   GLN A 146      15.846   8.581 -10.647  1.00  1.61           C  
ATOM   2249  O   GLN A 146      16.492   8.984 -11.625  1.00  1.61           O  
ATOM   2250  CB  GLN A 146      14.394  10.594 -10.400  1.00  1.61           C  
ATOM   2251  CG  GLN A 146      13.313   9.937 -11.288  1.00  1.61           C  
ATOM   2252  CD  GLN A 146      12.209   9.183 -10.567  1.00  1.61           C  
ATOM   2253  OE1 GLN A 146      11.462   9.735  -9.748  1.00  1.61           O  
ATOM   2254  NE2 GLN A 146      12.087   7.900 -10.894  1.00  1.61           N  
ATOM   2255  H   GLN A 146      17.183  10.621  -9.513  1.00  1.61           H  
ATOM   2256  HA  GLN A 146      14.723   9.153  -8.870  1.00  1.61           H  
ATOM   2257 1HB  GLN A 146      13.888  11.240  -9.680  1.00  1.61           H  
ATOM   2258 2HB  GLN A 146      15.002  11.236 -11.038  1.00  1.61           H  
ATOM   2259 1HG  GLN A 146      12.846  10.715 -11.887  1.00  1.61           H  
ATOM   2260 2HG  GLN A 146      13.809   9.219 -11.946  1.00  1.61           H  
ATOM   2261 1HE2 GLN A 146      11.379   7.338 -10.473  1.00  1.61           H  
ATOM   2262 2HE2 GLN A 146      12.743   7.482 -11.572  1.00  1.61           H  
ATOM   2263  N   PRO A 147      15.618   7.263 -10.462  1.00  1.39           N  
ATOM   2264  CA  PRO A 147      16.081   6.218 -11.360  1.00  1.39           C  
ATOM   2265  C   PRO A 147      15.357   6.283 -12.688  1.00  1.39           C  
ATOM   2266  O   PRO A 147      14.188   6.690 -12.761  1.00  1.39           O  
ATOM   2267  CB  PRO A 147      15.733   4.927 -10.618  1.00  1.39           C  
ATOM   2268  CG  PRO A 147      14.591   5.307  -9.700  1.00  1.39           C  
ATOM   2269  CD  PRO A 147      14.881   6.751  -9.287  1.00  1.39           C  
ATOM   2270  HA  PRO A 147      17.170   6.307 -11.506  1.00  1.39           H  
ATOM   2271 1HB  PRO A 147      15.448   4.149 -11.348  1.00  1.39           H  
ATOM   2272 2HB  PRO A 147      16.614   4.551 -10.085  1.00  1.39           H  
ATOM   2273 1HG  PRO A 147      13.637   5.202 -10.234  1.00  1.39           H  
ATOM   2274 2HG  PRO A 147      14.548   4.616  -8.845  1.00  1.39           H  
ATOM   2275 1HD  PRO A 147      13.929   7.238  -9.125  1.00  1.39           H  
ATOM   2276 2HD  PRO A 147      15.525   6.790  -8.397  1.00  1.39           H  
ATOM   2277  N   GLN A 148      16.038   5.841 -13.731  1.00  1.18           N  
ATOM   2278  CA  GLN A 148      15.450   5.773 -15.055  1.00  1.18           C  
ATOM   2279  C   GLN A 148      15.152   4.313 -15.382  1.00  1.18           C  
ATOM   2280  O   GLN A 148      15.787   3.410 -14.847  1.00  1.18           O  
ATOM   2281  CB  GLN A 148      16.398   6.406 -16.067  1.00  1.18           C  
ATOM   2282  CG  GLN A 148      16.804   7.837 -15.678  1.00  1.18           C  
ATOM   2283  CD  GLN A 148      15.651   8.815 -15.637  1.00  1.18           C  
ATOM   2284  OE1 GLN A 148      14.961   9.000 -16.646  1.00  1.18           O  
ATOM   2285  NE2 GLN A 148      15.426   9.459 -14.482  1.00  1.18           N  
ATOM   2286  H   GLN A 148      17.010   5.550 -13.602  1.00  1.18           H  
ATOM   2287  HA  GLN A 148      14.511   6.325 -15.057  1.00  1.18           H  
ATOM   2288 1HB  GLN A 148      17.307   5.806 -16.144  1.00  1.18           H  
ATOM   2289 2HB  GLN A 148      15.932   6.431 -17.048  1.00  1.18           H  
ATOM   2290 1HG  GLN A 148      17.253   7.802 -14.680  1.00  1.18           H  
ATOM   2291 2HG  GLN A 148      17.536   8.201 -16.396  1.00  1.18           H  
ATOM   2292 1HE2 GLN A 148      14.678  10.117 -14.434  1.00  1.18           H  
ATOM   2293 2HE2 GLN A 148      16.005   9.295 -13.646  1.00  1.18           H  
ATOM   2294  N   ALA A 149      14.245   4.072 -16.318  1.00  1.01           N  
ATOM   2295  CA  ALA A 149      13.845   2.708 -16.684  1.00  1.01           C  
ATOM   2296  C   ALA A 149      15.002   1.805 -17.137  1.00  1.01           C  
ATOM   2297  O   ALA A 149      15.012   0.599 -16.861  1.00  1.01           O  
ATOM   2298  CB  ALA A 149      12.823   2.792 -17.798  1.00  1.01           C  
ATOM   2299  H   ALA A 149      13.773   4.853 -16.753  1.00  1.01           H  
ATOM   2300  HA  ALA A 149      13.386   2.250 -15.810  1.00  1.01           H  
ATOM   2301 1HB  ALA A 149      12.476   1.809 -18.060  1.00  1.01           H  
ATOM   2302 2HB  ALA A 149      11.977   3.396 -17.470  1.00  1.01           H  
ATOM   2303 3HB  ALA A 149      13.283   3.251 -18.673  1.00  1.01           H  
ATOM   2304  N   ASP A 150      15.987   2.377 -17.824  1.00  0.89           N  
ATOM   2305  CA  ASP A 150      17.087   1.569 -18.334  1.00  0.89           C  
ATOM   2306  C   ASP A 150      18.282   1.487 -17.385  1.00  0.89           C  
ATOM   2307  O   ASP A 150      19.293   0.862 -17.713  1.00  0.89           O  
ATOM   2308  CB  ASP A 150      17.545   2.110 -19.683  1.00  0.89           C  
ATOM   2309  CG  ASP A 150      16.477   1.969 -20.761  1.00  0.89           C  
ATOM   2310  OD1 ASP A 150      15.814   0.958 -20.793  1.00  0.89           O  
ATOM   2311  OD2 ASP A 150      16.325   2.881 -21.535  1.00  0.89           O  
ATOM   2312  H   ASP A 150      15.963   3.369 -18.006  1.00  0.89           H  
ATOM   2313  HA  ASP A 150      16.717   0.555 -18.486  1.00  0.89           H  
ATOM   2314 1HB  ASP A 150      17.810   3.163 -19.579  1.00  0.89           H  
ATOM   2315 2HB  ASP A 150      18.439   1.577 -20.004  1.00  0.89           H  
ATOM   2316  N   ASP A 151      18.196   2.133 -16.227  1.00  0.81           N  
ATOM   2317  CA  ASP A 151      19.293   2.081 -15.275  1.00  0.81           C  
ATOM   2318  C   ASP A 151      19.479   0.675 -14.770  1.00  0.81           C  
ATOM   2319  O   ASP A 151      18.504  -0.060 -14.584  1.00  0.81           O  
ATOM   2320  CB  ASP A 151      19.037   2.977 -14.069  1.00  0.81           C  
ATOM   2321  CG  ASP A 151      19.213   4.468 -14.289  1.00  0.81           C  
ATOM   2322  OD1 ASP A 151      19.812   4.910 -15.261  1.00  0.81           O  
ATOM   2323  OD2 ASP A 151      18.716   5.192 -13.453  1.00  0.81           O  
ATOM   2324  H   ASP A 151      17.342   2.621 -15.961  1.00  0.81           H  
ATOM   2325  HA  ASP A 151      20.209   2.396 -15.775  1.00  0.81           H  
ATOM   2326 1HB  ASP A 151      18.016   2.801 -13.719  1.00  0.81           H  
ATOM   2327 2HB  ASP A 151      19.703   2.667 -13.258  1.00  0.81           H  
ATOM   2328  N   ILE A 152      20.717   0.298 -14.482  1.00  0.77           N  
ATOM   2329  CA  ILE A 152      20.904  -0.999 -13.858  1.00  0.77           C  
ATOM   2330  C   ILE A 152      20.437  -0.887 -12.422  1.00  0.77           C  
ATOM   2331  O   ILE A 152      20.814   0.046 -11.714  1.00  0.77           O  
ATOM   2332  CB  ILE A 152      22.351  -1.482 -13.884  1.00  0.77           C  
ATOM   2333  CG1 ILE A 152      22.827  -1.706 -15.301  1.00  0.77           C  
ATOM   2334  CG2 ILE A 152      22.437  -2.748 -13.051  1.00  0.77           C  
ATOM   2335  CD1 ILE A 152      24.320  -1.957 -15.376  1.00  0.77           C  
ATOM   2336  H   ILE A 152      21.502   0.904 -14.675  1.00  0.77           H  
ATOM   2337  HA  ILE A 152      20.299  -1.739 -14.369  1.00  0.77           H  
ATOM   2338  HB  ILE A 152      22.994  -0.723 -13.458  1.00  0.77           H  
ATOM   2339 1HG1 ILE A 152      22.295  -2.558 -15.717  1.00  0.77           H  
ATOM   2340 2HG1 ILE A 152      22.591  -0.828 -15.904  1.00  0.77           H  
ATOM   2341 1HG2 ILE A 152      23.458  -3.103 -13.037  1.00  0.77           H  
ATOM   2342 2HG2 ILE A 152      22.120  -2.550 -12.045  1.00  0.77           H  
ATOM   2343 3HG2 ILE A 152      21.781  -3.497 -13.476  1.00  0.77           H  
ATOM   2344 1HD1 ILE A 152      24.612  -2.116 -16.414  1.00  0.77           H  
ATOM   2345 2HD1 ILE A 152      24.852  -1.094 -14.977  1.00  0.77           H  
ATOM   2346 3HD1 ILE A 152      24.575  -2.834 -14.789  1.00  0.77           H  
ATOM   2347  N   ALA A 153      19.568  -1.798 -12.017  1.00  0.77           N  
ATOM   2348  CA  ALA A 153      19.024  -1.799 -10.674  1.00  0.77           C  
ATOM   2349  C   ALA A 153      19.738  -2.770  -9.768  1.00  0.77           C  
ATOM   2350  O   ALA A 153      19.992  -2.467  -8.597  1.00  0.77           O  
ATOM   2351  CB  ALA A 153      17.575  -2.175 -10.728  1.00  0.77           C  
ATOM   2352  H   ALA A 153      19.302  -2.538 -12.660  1.00  0.77           H  
ATOM   2353  HA  ALA A 153      19.136  -0.800 -10.254  1.00  0.77           H  
ATOM   2354 1HB  ALA A 153      17.160  -2.171  -9.732  1.00  0.77           H  
ATOM   2355 2HB  ALA A 153      17.051  -1.464 -11.346  1.00  0.77           H  
ATOM   2356 3HB  ALA A 153      17.492  -3.170 -11.159  1.00  0.77           H  
ATOM   2357  N   SER A 154      20.031  -3.954 -10.297  1.00  0.80           N  
ATOM   2358  CA  SER A 154      20.596  -4.979  -9.442  1.00  0.80           C  
ATOM   2359  C   SER A 154      21.356  -6.069 -10.175  1.00  0.80           C  
ATOM   2360  O   SER A 154      21.004  -6.466 -11.294  1.00  0.80           O  
ATOM   2361  CB  SER A 154      19.490  -5.607  -8.619  1.00  0.80           C  
ATOM   2362  OG  SER A 154      19.991  -6.578  -7.765  1.00  0.80           O  
ATOM   2363  H   SER A 154      19.828  -4.139 -11.280  1.00  0.80           H  
ATOM   2364  HA  SER A 154      21.293  -4.486  -8.774  1.00  0.80           H  
ATOM   2365 1HB  SER A 154      18.990  -4.837  -8.035  1.00  0.80           H  
ATOM   2366 2HB  SER A 154      18.758  -6.048  -9.276  1.00  0.80           H  
ATOM   2367  HG  SER A 154      20.866  -6.255  -7.467  1.00  0.80           H  
ATOM   2368  N   ILE A 155      22.414  -6.546  -9.524  1.00  0.88           N  
ATOM   2369  CA  ILE A 155      23.237  -7.616 -10.052  1.00  0.88           C  
ATOM   2370  C   ILE A 155      23.263  -8.833  -9.120  1.00  0.88           C  
ATOM   2371  O   ILE A 155      23.581  -8.745  -7.927  1.00  0.88           O  
ATOM   2372  CB  ILE A 155      24.634  -7.085 -10.423  1.00  0.88           C  
ATOM   2373  CG1 ILE A 155      24.434  -6.002 -11.517  1.00  0.88           C  
ATOM   2374  CG2 ILE A 155      25.523  -8.218 -10.926  1.00  0.88           C  
ATOM   2375  CD1 ILE A 155      25.640  -5.263 -12.006  1.00  0.88           C  
ATOM   2376  H   ILE A 155      22.614  -6.168  -8.606  1.00  0.88           H  
ATOM   2377  HA  ILE A 155      22.789  -7.934 -10.977  1.00  0.88           H  
ATOM   2378  HB  ILE A 155      25.059  -6.609  -9.567  1.00  0.88           H  
ATOM   2379 1HG1 ILE A 155      23.988  -6.485 -12.313  1.00  0.88           H  
ATOM   2380 2HG1 ILE A 155      23.749  -5.259 -11.152  1.00  0.88           H  
ATOM   2381 1HG2 ILE A 155      26.494  -7.828 -11.191  1.00  0.88           H  
ATOM   2382 2HG2 ILE A 155      25.637  -8.969 -10.147  1.00  0.88           H  
ATOM   2383 3HG2 ILE A 155      25.061  -8.671 -11.800  1.00  0.88           H  
ATOM   2384 1HD1 ILE A 155      25.343  -4.558 -12.778  1.00  0.88           H  
ATOM   2385 2HD1 ILE A 155      26.065  -4.737 -11.226  1.00  0.88           H  
ATOM   2386 3HD1 ILE A 155      26.363  -5.962 -12.414  1.00  0.88           H  
ATOM   2387  N   PHE A 156      22.901  -9.983  -9.675  1.00  1.02           N  
ATOM   2388  CA  PHE A 156      22.800 -11.183  -8.855  1.00  1.02           C  
ATOM   2389  C   PHE A 156      23.810 -12.212  -9.299  1.00  1.02           C  
ATOM   2390  O   PHE A 156      24.156 -12.263 -10.471  1.00  1.02           O  
ATOM   2391  CB  PHE A 156      21.411 -11.747  -8.971  1.00  1.02           C  
ATOM   2392  CG  PHE A 156      20.340 -10.791  -8.538  1.00  1.02           C  
ATOM   2393  CD1 PHE A 156      19.762  -9.958  -9.478  1.00  1.02           C  
ATOM   2394  CD2 PHE A 156      19.887 -10.742  -7.235  1.00  1.02           C  
ATOM   2395  CE1 PHE A 156      18.737  -9.107  -9.134  1.00  1.02           C  
ATOM   2396  CE2 PHE A 156      18.869  -9.892  -6.878  1.00  1.02           C  
ATOM   2397  CZ  PHE A 156      18.284  -9.073  -7.837  1.00  1.02           C  
ATOM   2398  H   PHE A 156      22.667  -9.995 -10.670  1.00  1.02           H  
ATOM   2399  HA  PHE A 156      23.001 -10.927  -7.813  1.00  1.02           H  
ATOM   2400 1HB  PHE A 156      21.217 -12.033 -10.008  1.00  1.02           H  
ATOM   2401 2HB  PHE A 156      21.333 -12.649  -8.361  1.00  1.02           H  
ATOM   2402  HD1 PHE A 156      20.126  -9.998 -10.504  1.00  1.02           H  
ATOM   2403  HD2 PHE A 156      20.338 -11.394  -6.485  1.00  1.02           H  
ATOM   2404  HE1 PHE A 156      18.288  -8.462  -9.888  1.00  1.02           H  
ATOM   2405  HE2 PHE A 156      18.526  -9.878  -5.845  1.00  1.02           H  
ATOM   2406  HZ  PHE A 156      17.479  -8.401  -7.570  1.00  1.02           H  
ATOM   2407  N   HIS A 157      24.293 -13.034  -8.377  1.00  1.22           N  
ATOM   2408  CA  HIS A 157      25.359 -13.961  -8.736  1.00  1.22           C  
ATOM   2409  C   HIS A 157      24.918 -15.418  -8.878  1.00  1.22           C  
ATOM   2410  O   HIS A 157      24.403 -16.031  -7.938  1.00  1.22           O  
ATOM   2411  CB  HIS A 157      26.480 -13.725  -7.745  1.00  1.22           C  
ATOM   2412  CG  HIS A 157      26.828 -12.315  -7.849  1.00  1.22           C  
ATOM   2413  ND1 HIS A 157      26.278 -11.352  -7.035  1.00  1.22           N  
ATOM   2414  CD2 HIS A 157      27.594 -11.669  -8.730  1.00  1.22           C  
ATOM   2415  CE1 HIS A 157      26.703 -10.183  -7.404  1.00  1.22           C  
ATOM   2416  NE2 HIS A 157      27.503 -10.335  -8.439  1.00  1.22           N  
ATOM   2417  H   HIS A 157      23.962 -12.987  -7.422  1.00  1.22           H  
ATOM   2418  HA  HIS A 157      25.752 -13.673  -9.704  1.00  1.22           H  
ATOM   2419 1HB  HIS A 157      26.161 -13.954  -6.729  1.00  1.22           H  
ATOM   2420 2HB  HIS A 157      27.341 -14.310  -7.982  1.00  1.22           H  
ATOM   2421  HD1 HIS A 157      25.641 -11.478  -6.251  1.00  1.22           H  
ATOM   2422  HD2 HIS A 157      28.194 -12.017  -9.569  1.00  1.22           H  
ATOM   2423  HE1 HIS A 157      26.361  -9.306  -6.866  1.00  1.22           H  
ATOM   2424  N   THR A 158      25.116 -15.940 -10.093  1.00  1.50           N  
ATOM   2425  CA  THR A 158      24.668 -17.266 -10.510  1.00  1.50           C  
ATOM   2426  C   THR A 158      25.815 -18.185 -10.962  1.00  1.50           C  
ATOM   2427  O   THR A 158      26.698 -17.765 -11.705  1.00  1.50           O  
ATOM   2428  CB  THR A 158      23.636 -17.078 -11.645  1.00  1.50           C  
ATOM   2429  OG1 THR A 158      22.523 -16.318 -11.140  1.00  1.50           O  
ATOM   2430  CG2 THR A 158      23.139 -18.394 -12.186  1.00  1.50           C  
ATOM   2431  H   THR A 158      25.578 -15.349 -10.785  1.00  1.50           H  
ATOM   2432  HA  THR A 158      24.171 -17.739  -9.665  1.00  1.50           H  
ATOM   2433  HB  THR A 158      24.102 -16.512 -12.456  1.00  1.50           H  
ATOM   2434  HG1 THR A 158      21.954 -16.069 -11.867  1.00  1.50           H  
ATOM   2435 1HG2 THR A 158      22.412 -18.210 -12.980  1.00  1.50           H  
ATOM   2436 2HG2 THR A 158      23.970 -18.944 -12.588  1.00  1.50           H  
ATOM   2437 3HG2 THR A 158      22.667 -18.965 -11.387  1.00  1.50           H  
ATOM   2438  N   SER A 159      25.817 -19.436 -10.481  1.00  1.84           N  
ATOM   2439  CA  SER A 159      26.881 -20.402 -10.826  1.00  1.84           C  
ATOM   2440  C   SER A 159      26.653 -21.192 -12.132  1.00  1.84           C  
ATOM   2441  O   SER A 159      27.575 -21.836 -12.663  1.00  1.84           O  
ATOM   2442  CB  SER A 159      27.043 -21.373  -9.683  1.00  1.84           C  
ATOM   2443  OG  SER A 159      25.895 -22.166  -9.546  1.00  1.84           O  
ATOM   2444  H   SER A 159      25.071 -19.723  -9.861  1.00  1.84           H  
ATOM   2445  HA  SER A 159      27.816 -19.850 -10.936  1.00  1.84           H  
ATOM   2446 1HB  SER A 159      27.908 -22.005  -9.869  1.00  1.84           H  
ATOM   2447 2HB  SER A 159      27.232 -20.826  -8.761  1.00  1.84           H  
ATOM   2448  HG  SER A 159      25.795 -22.634 -10.391  1.00  1.84           H  
ATOM   2449  N   GLY A 160      25.411 -21.212 -12.617  1.00  2.17           N  
ATOM   2450  CA  GLY A 160      25.109 -21.926 -13.857  1.00  2.17           C  
ATOM   2451  C   GLY A 160      25.591 -23.366 -13.772  1.00  2.17           C  
ATOM   2452  O   GLY A 160      25.239 -24.110 -12.847  1.00  2.17           O  
ATOM   2453  H   GLY A 160      24.687 -20.697 -12.139  1.00  2.17           H  
ATOM   2454 1HA  GLY A 160      24.035 -21.905 -14.043  1.00  2.17           H  
ATOM   2455 2HA  GLY A 160      25.590 -21.424 -14.697  1.00  2.17           H  
ATOM   2456  N   THR A 161      26.377 -23.745 -14.777  1.00  2.40           N  
ATOM   2457  CA  THR A 161      26.990 -25.059 -14.906  1.00  2.40           C  
ATOM   2458  C   THR A 161      28.510 -24.867 -14.953  1.00  2.40           C  
ATOM   2459  O   THR A 161      29.243 -25.745 -15.408  1.00  2.40           O  
ATOM   2460  CB  THR A 161      26.510 -25.811 -16.178  1.00  2.40           C  
ATOM   2461  OG1 THR A 161      26.813 -25.039 -17.346  1.00  2.40           O  
ATOM   2462  CG2 THR A 161      25.000 -26.074 -16.130  1.00  2.40           C  
ATOM   2463  H   THR A 161      26.584 -23.064 -15.494  1.00  2.40           H  
ATOM   2464  HA  THR A 161      26.748 -25.659 -14.029  1.00  2.40           H  
ATOM   2465  HB  THR A 161      27.032 -26.766 -16.246  1.00  2.40           H  
ATOM   2466  HG1 THR A 161      26.566 -25.553 -18.140  1.00  2.40           H  
ATOM   2467 1HG2 THR A 161      24.694 -26.612 -17.035  1.00  2.40           H  
ATOM   2468 2HG2 THR A 161      24.770 -26.679 -15.259  1.00  2.40           H  
ATOM   2469 3HG2 THR A 161      24.462 -25.131 -16.072  1.00  2.40           H  
ATOM   2470  N   THR A 162      28.970 -23.679 -14.525  1.00  2.45           N  
ATOM   2471  CA  THR A 162      30.390 -23.329 -14.584  1.00  2.45           C  
ATOM   2472  C   THR A 162      31.051 -23.169 -13.211  1.00  2.45           C  
ATOM   2473  O   THR A 162      32.279 -23.098 -13.100  1.00  2.45           O  
ATOM   2474  CB  THR A 162      30.592 -22.050 -15.415  1.00  2.45           C  
ATOM   2475  OG1 THR A 162      29.876 -20.955 -14.825  1.00  2.45           O  
ATOM   2476  CG2 THR A 162      30.085 -22.270 -16.832  1.00  2.45           C  
ATOM   2477  H   THR A 162      28.315 -23.011 -14.122  1.00  2.45           H  
ATOM   2478  HA  THR A 162      30.912 -24.135 -15.099  1.00  2.45           H  
ATOM   2479  HB  THR A 162      31.652 -21.805 -15.439  1.00  2.45           H  
ATOM   2480  HG1 THR A 162      29.982 -20.970 -13.856  1.00  2.45           H  
ATOM   2481 1HG2 THR A 162      30.236 -21.369 -17.419  1.00  2.45           H  
ATOM   2482 2HG2 THR A 162      30.632 -23.097 -17.287  1.00  2.45           H  
ATOM   2483 3HG2 THR A 162      29.023 -22.511 -16.806  1.00  2.45           H  
ATOM   2484  N   GLY A 163      30.254 -23.074 -12.156  1.00  2.30           N  
ATOM   2485  CA  GLY A 163      30.795 -22.968 -10.802  1.00  2.30           C  
ATOM   2486  C   GLY A 163      31.158 -21.547 -10.420  1.00  2.30           C  
ATOM   2487  O   GLY A 163      30.595 -20.987  -9.480  1.00  2.30           O  
ATOM   2488  H   GLY A 163      29.248 -23.038 -12.295  1.00  2.30           H  
ATOM   2489 1HA  GLY A 163      30.063 -23.358 -10.094  1.00  2.30           H  
ATOM   2490 2HA  GLY A 163      31.677 -23.602 -10.718  1.00  2.30           H  
ATOM   2491  N   ARG A 164      32.101 -20.951 -11.138  1.00  2.02           N  
ATOM   2492  CA  ARG A 164      32.425 -19.567 -10.822  1.00  2.02           C  
ATOM   2493  C   ARG A 164      31.169 -18.743 -11.004  1.00  2.02           C  
ATOM   2494  O   ARG A 164      30.531 -18.799 -12.055  1.00  2.02           O  
ATOM   2495  CB  ARG A 164      33.531 -19.009 -11.705  1.00  2.02           C  
ATOM   2496  CG  ARG A 164      33.940 -17.561 -11.359  1.00  2.02           C  
ATOM   2497  CD  ARG A 164      35.111 -17.079 -12.160  1.00  2.02           C  
ATOM   2498  NE  ARG A 164      35.435 -15.665 -11.884  1.00  2.02           N  
ATOM   2499  CZ  ARG A 164      36.540 -15.026 -12.337  1.00  2.02           C  
ATOM   2500  NH1 ARG A 164      37.422 -15.685 -13.064  1.00  2.02           N  
ATOM   2501  NH2 ARG A 164      36.744 -13.741 -12.058  1.00  2.02           N  
ATOM   2502  H   ARG A 164      32.540 -21.478 -11.893  1.00  2.02           H  
ATOM   2503  HA  ARG A 164      32.741 -19.503  -9.781  1.00  2.02           H  
ATOM   2504 1HB  ARG A 164      34.417 -19.636 -11.624  1.00  2.02           H  
ATOM   2505 2HB  ARG A 164      33.207 -19.026 -12.746  1.00  2.02           H  
ATOM   2506 1HG  ARG A 164      33.097 -16.893 -11.555  1.00  2.02           H  
ATOM   2507 2HG  ARG A 164      34.199 -17.508 -10.306  1.00  2.02           H  
ATOM   2508 1HD  ARG A 164      35.987 -17.682 -11.919  1.00  2.02           H  
ATOM   2509 2HD  ARG A 164      34.885 -17.174 -13.221  1.00  2.02           H  
ATOM   2510  HE  ARG A 164      34.775 -15.123 -11.334  1.00  2.02           H  
ATOM   2511 1HH1 ARG A 164      37.273 -16.661 -13.279  1.00  2.02           H  
ATOM   2512 2HH1 ARG A 164      38.247 -15.214 -13.405  1.00  2.02           H  
ATOM   2513 1HH2 ARG A 164      36.063 -13.190 -11.500  1.00  2.02           H  
ATOM   2514 2HH2 ARG A 164      37.565 -13.274 -12.401  1.00  2.02           H  
ATOM   2515  N   ALA A 165      30.808 -17.988  -9.980  1.00  1.70           N  
ATOM   2516  CA  ALA A 165      29.613 -17.175 -10.059  1.00  1.70           C  
ATOM   2517  C   ALA A 165      29.775 -16.079 -11.091  1.00  1.70           C  
ATOM   2518  O   ALA A 165      30.842 -15.464 -11.182  1.00  1.70           O  
ATOM   2519  CB  ALA A 165      29.291 -16.580  -8.708  1.00  1.70           C  
ATOM   2520  H   ALA A 165      31.355 -17.995  -9.135  1.00  1.70           H  
ATOM   2521  HA  ALA A 165      28.793 -17.813 -10.369  1.00  1.70           H  
ATOM   2522 1HB  ALA A 165      28.384 -16.014  -8.808  1.00  1.70           H  
ATOM   2523 2HB  ALA A 165      29.148 -17.379  -7.981  1.00  1.70           H  
ATOM   2524 3HB  ALA A 165      30.103 -15.931  -8.382  1.00  1.70           H  
ATOM   2525  N   LYS A 166      28.702 -15.783 -11.808  1.00  1.41           N  
ATOM   2526  CA  LYS A 166      28.699 -14.695 -12.766  1.00  1.41           C  
ATOM   2527  C   LYS A 166      27.582 -13.745 -12.403  1.00  1.41           C  
ATOM   2528  O   LYS A 166      26.511 -14.165 -11.961  1.00  1.41           O  
ATOM   2529  CB  LYS A 166      28.526 -15.251 -14.180  1.00  1.41           C  
ATOM   2530  CG  LYS A 166      29.679 -16.172 -14.587  1.00  1.41           C  
ATOM   2531  CD  LYS A 166      29.558 -16.714 -16.000  1.00  1.41           C  
ATOM   2532  CE  LYS A 166      30.698 -17.701 -16.269  1.00  1.41           C  
ATOM   2533  NZ  LYS A 166      30.635 -18.281 -17.623  1.00  1.41           N  
ATOM   2534  H   LYS A 166      27.875 -16.364 -11.711  1.00  1.41           H  
ATOM   2535  HA  LYS A 166      29.643 -14.156 -12.704  1.00  1.41           H  
ATOM   2536 1HB  LYS A 166      27.595 -15.819 -14.239  1.00  1.41           H  
ATOM   2537 2HB  LYS A 166      28.465 -14.429 -14.892  1.00  1.41           H  
ATOM   2538 1HG  LYS A 166      30.620 -15.632 -14.490  1.00  1.41           H  
ATOM   2539 2HG  LYS A 166      29.710 -17.027 -13.904  1.00  1.41           H  
ATOM   2540 1HD  LYS A 166      28.605 -17.231 -16.119  1.00  1.41           H  
ATOM   2541 2HD  LYS A 166      29.609 -15.901 -16.727  1.00  1.41           H  
ATOM   2542 1HE  LYS A 166      31.651 -17.191 -16.147  1.00  1.41           H  
ATOM   2543 2HE  LYS A 166      30.635 -18.508 -15.540  1.00  1.41           H  
ATOM   2544 1HZ  LYS A 166      31.389 -18.926 -17.763  1.00  1.41           H  
ATOM   2545 2HZ  LYS A 166      29.763 -18.764 -17.754  1.00  1.41           H  
ATOM   2546 3HZ  LYS A 166      30.709 -17.551 -18.337  1.00  1.41           H  
ATOM   2547  N   GLY A 167      27.823 -12.462 -12.555  1.00  1.17           N  
ATOM   2548  CA  GLY A 167      26.801 -11.497 -12.218  1.00  1.17           C  
ATOM   2549  C   GLY A 167      25.845 -11.326 -13.359  1.00  1.17           C  
ATOM   2550  O   GLY A 167      26.258 -11.171 -14.507  1.00  1.17           O  
ATOM   2551  H   GLY A 167      28.713 -12.151 -12.913  1.00  1.17           H  
ATOM   2552 1HA  GLY A 167      26.273 -11.824 -11.335  1.00  1.17           H  
ATOM   2553 2HA  GLY A 167      27.252 -10.542 -11.969  1.00  1.17           H  
ATOM   2554  N   VAL A 168      24.573 -11.297 -13.029  1.00  1.00           N  
ATOM   2555  CA  VAL A 168      23.516 -11.099 -13.994  1.00  1.00           C  
ATOM   2556  C   VAL A 168      22.834  -9.791 -13.709  1.00  1.00           C  
ATOM   2557  O   VAL A 168      22.407  -9.535 -12.583  1.00  1.00           O  
ATOM   2558  CB  VAL A 168      22.546 -12.248 -13.945  1.00  1.00           C  
ATOM   2559  CG1 VAL A 168      21.506 -11.991 -14.893  1.00  1.00           C  
ATOM   2560  CG2 VAL A 168      23.284 -13.556 -14.266  1.00  1.00           C  
ATOM   2561  H   VAL A 168      24.332 -11.468 -12.057  1.00  1.00           H  
ATOM   2562  HA  VAL A 168      23.946 -11.058 -14.995  1.00  1.00           H  
ATOM   2563  HB  VAL A 168      22.094 -12.318 -12.953  1.00  1.00           H  
ATOM   2564 1HG1 VAL A 168      20.870 -12.807 -14.836  1.00  1.00           H  
ATOM   2565 2HG1 VAL A 168      20.973 -11.075 -14.639  1.00  1.00           H  
ATOM   2566 3HG1 VAL A 168      21.926 -11.909 -15.893  1.00  1.00           H  
ATOM   2567 1HG2 VAL A 168      22.575 -14.383 -14.239  1.00  1.00           H  
ATOM   2568 2HG2 VAL A 168      23.729 -13.491 -15.259  1.00  1.00           H  
ATOM   2569 3HG2 VAL A 168      24.070 -13.731 -13.525  1.00  1.00           H  
ATOM   2570  N   VAL A 169      22.784  -8.942 -14.717  1.00  0.89           N  
ATOM   2571  CA  VAL A 169      22.366  -7.577 -14.518  1.00  0.89           C  
ATOM   2572  C   VAL A 169      20.962  -7.250 -14.972  1.00  0.89           C  
ATOM   2573  O   VAL A 169      20.647  -7.356 -16.163  1.00  0.89           O  
ATOM   2574  CB  VAL A 169      23.286  -6.702 -15.363  1.00  0.89           C  
ATOM   2575  CG1 VAL A 169      22.990  -5.340 -15.144  1.00  0.89           C  
ATOM   2576  CG2 VAL A 169      24.679  -7.048 -15.146  1.00  0.89           C  
ATOM   2577  H   VAL A 169      23.100  -9.233 -15.635  1.00  0.89           H  
ATOM   2578  HA  VAL A 169      22.432  -7.343 -13.463  1.00  0.89           H  
ATOM   2579  HB  VAL A 169      23.055  -6.891 -16.406  1.00  0.89           H  
ATOM   2580 1HG1 VAL A 169      23.614  -4.739 -15.791  1.00  0.89           H  
ATOM   2581 2HG1 VAL A 169      21.955  -5.132 -15.335  1.00  0.89           H  
ATOM   2582 3HG1 VAL A 169      23.210  -5.138 -14.119  1.00  0.89           H  
ATOM   2583 1HG2 VAL A 169      25.300  -6.445 -15.806  1.00  0.89           H  
ATOM   2584 2HG2 VAL A 169      24.970  -6.894 -14.155  1.00  0.89           H  
ATOM   2585 3HG2 VAL A 169      24.781  -8.088 -15.387  1.00  0.89           H  
ATOM   2586  N   TYR A 170      20.145  -6.783 -14.037  1.00  0.83           N  
ATOM   2587  CA  TYR A 170      18.786  -6.378 -14.335  1.00  0.83           C  
ATOM   2588  C   TYR A 170      18.633  -4.869 -14.295  1.00  0.83           C  
ATOM   2589  O   TYR A 170      19.202  -4.196 -13.421  1.00  0.83           O  
ATOM   2590  CB  TYR A 170      17.812  -6.947 -13.328  1.00  0.83           C  
ATOM   2591  CG  TYR A 170      17.510  -8.408 -13.384  1.00  0.83           C  
ATOM   2592  CD1 TYR A 170      18.312  -9.314 -12.742  1.00  0.83           C  
ATOM   2593  CD2 TYR A 170      16.354  -8.828 -14.032  1.00  0.83           C  
ATOM   2594  CE1 TYR A 170      17.955 -10.649 -12.728  1.00  0.83           C  
ATOM   2595  CE2 TYR A 170      15.996 -10.147 -14.027  1.00  0.83           C  
ATOM   2596  CZ  TYR A 170      16.780 -11.063 -13.368  1.00  0.83           C  
ATOM   2597  OH  TYR A 170      16.404 -12.385 -13.316  1.00  0.83           O  
ATOM   2598  H   TYR A 170      20.480  -6.717 -13.074  1.00  0.83           H  
ATOM   2599  HA  TYR A 170      18.522  -6.718 -15.335  1.00  0.83           H  
ATOM   2600 1HB  TYR A 170      18.166  -6.714 -12.318  1.00  0.83           H  
ATOM   2601 2HB  TYR A 170      16.880  -6.425 -13.466  1.00  0.83           H  
ATOM   2602  HD1 TYR A 170      19.213  -8.974 -12.234  1.00  0.83           H  
ATOM   2603  HD2 TYR A 170      15.720  -8.102 -14.527  1.00  0.83           H  
ATOM   2604  HE1 TYR A 170      18.580 -11.377 -12.206  1.00  0.83           H  
ATOM   2605  HE2 TYR A 170      15.081 -10.461 -14.525  1.00  0.83           H  
ATOM   2606  HH  TYR A 170      15.633 -12.533 -13.874  1.00  0.83           H  
ATOM   2607  N   SER A 171      17.808  -4.357 -15.203  1.00  0.79           N  
ATOM   2608  CA  SER A 171      17.438  -2.956 -15.214  1.00  0.79           C  
ATOM   2609  C   SER A 171      16.250  -2.697 -14.308  1.00  0.79           C  
ATOM   2610  O   SER A 171      15.535  -3.626 -13.917  1.00  0.79           O  
ATOM   2611  CB  SER A 171      17.131  -2.473 -16.622  1.00  0.79           C  
ATOM   2612  OG  SER A 171      15.975  -3.102 -17.159  1.00  0.79           O  
ATOM   2613  H   SER A 171      17.410  -4.967 -15.901  1.00  0.79           H  
ATOM   2614  HA  SER A 171      18.273  -2.388 -14.841  1.00  0.79           H  
ATOM   2615 1HB  SER A 171      16.984  -1.389 -16.607  1.00  0.79           H  
ATOM   2616 2HB  SER A 171      17.989  -2.668 -17.263  1.00  0.79           H  
ATOM   2617  HG  SER A 171      15.914  -2.789 -18.075  1.00  0.79           H  
ATOM   2618  N   HIS A 172      15.997  -1.420 -14.054  1.00  0.78           N  
ATOM   2619  CA  HIS A 172      14.842  -1.010 -13.272  1.00  0.78           C  
ATOM   2620  C   HIS A 172      13.586  -1.574 -13.934  1.00  0.78           C  
ATOM   2621  O   HIS A 172      12.767  -2.241 -13.278  1.00  0.78           O  
ATOM   2622  CB  HIS A 172      14.781   0.527 -13.220  1.00  0.78           C  
ATOM   2623  CG  HIS A 172      13.675   1.113 -12.397  1.00  0.78           C  
ATOM   2624  ND1 HIS A 172      13.732   1.171 -11.021  1.00  0.78           N  
ATOM   2625  CD2 HIS A 172      12.494   1.670 -12.750  1.00  0.78           C  
ATOM   2626  CE1 HIS A 172      12.632   1.739 -10.560  1.00  0.78           C  
ATOM   2627  NE2 HIS A 172      11.862   2.051 -11.586  1.00  0.78           N  
ATOM   2628  H   HIS A 172      16.666  -0.726 -14.389  1.00  0.78           H  
ATOM   2629  HA  HIS A 172      14.901  -1.402 -12.261  1.00  0.78           H  
ATOM   2630 1HB  HIS A 172      15.730   0.907 -12.833  1.00  0.78           H  
ATOM   2631 2HB  HIS A 172      14.688   0.910 -14.227  1.00  0.78           H  
ATOM   2632  HD2 HIS A 172      12.113   1.794 -13.762  1.00  0.78           H  
ATOM   2633  HE1 HIS A 172      12.399   1.921  -9.512  1.00  0.78           H  
ATOM   2634  HE2 HIS A 172      10.957   2.495 -11.534  1.00  0.78           H  
ATOM   2635  N   ALA A 173      13.444  -1.331 -15.244  1.00  0.79           N  
ATOM   2636  CA  ALA A 173      12.310  -1.833 -15.994  1.00  0.79           C  
ATOM   2637  C   ALA A 173      12.200  -3.352 -15.977  1.00  0.79           C  
ATOM   2638  O   ALA A 173      11.095  -3.873 -15.860  1.00  0.79           O  
ATOM   2639  CB  ALA A 173      12.418  -1.393 -17.437  1.00  0.79           C  
ATOM   2640  H   ALA A 173      14.133  -0.755 -15.730  1.00  0.79           H  
ATOM   2641  HA  ALA A 173      11.409  -1.417 -15.552  1.00  0.79           H  
ATOM   2642 1HB  ALA A 173      11.548  -1.741 -17.991  1.00  0.79           H  
ATOM   2643 2HB  ALA A 173      12.463  -0.322 -17.474  1.00  0.79           H  
ATOM   2644 3HB  ALA A 173      13.324  -1.806 -17.877  1.00  0.79           H  
ATOM   2645  N   ALA A 174      13.312  -4.091 -16.083  1.00  0.81           N  
ATOM   2646  CA  ALA A 174      13.188  -5.553 -16.074  1.00  0.81           C  
ATOM   2647  C   ALA A 174      12.639  -6.074 -14.753  1.00  0.81           C  
ATOM   2648  O   ALA A 174      11.817  -7.000 -14.725  1.00  0.81           O  
ATOM   2649  CB  ALA A 174      14.520  -6.209 -16.364  1.00  0.81           C  
ATOM   2650  H   ALA A 174      14.228  -3.657 -16.204  1.00  0.81           H  
ATOM   2651  HA  ALA A 174      12.481  -5.825 -16.845  1.00  0.81           H  
ATOM   2652 1HB  ALA A 174      14.397  -7.290 -16.389  1.00  0.81           H  
ATOM   2653 2HB  ALA A 174      14.890  -5.870 -17.333  1.00  0.81           H  
ATOM   2654 3HB  ALA A 174      15.229  -5.939 -15.586  1.00  0.81           H  
ATOM   2655  N   LEU A 175      13.067  -5.473 -13.643  1.00  0.84           N  
ATOM   2656  CA  LEU A 175      12.581  -5.939 -12.354  1.00  0.84           C  
ATOM   2657  C   LEU A 175      11.138  -5.521 -12.162  1.00  0.84           C  
ATOM   2658  O   LEU A 175      10.332  -6.284 -11.621  1.00  0.84           O  
ATOM   2659  CB  LEU A 175      13.441  -5.390 -11.215  1.00  0.84           C  
ATOM   2660  CG  LEU A 175      14.879  -5.924 -11.183  1.00  0.84           C  
ATOM   2661  CD1 LEU A 175      15.651  -5.240 -10.098  1.00  0.84           C  
ATOM   2662  CD2 LEU A 175      14.877  -7.448 -10.972  1.00  0.84           C  
ATOM   2663  H   LEU A 175      13.752  -4.713 -13.699  1.00  0.84           H  
ATOM   2664  HA  LEU A 175      12.631  -7.026 -12.338  1.00  0.84           H  
ATOM   2665 1HB  LEU A 175      13.495  -4.302 -11.323  1.00  0.84           H  
ATOM   2666 2HB  LEU A 175      12.965  -5.621 -10.262  1.00  0.84           H  
ATOM   2667  HG  LEU A 175      15.347  -5.677 -12.119  1.00  0.84           H  
ATOM   2668 1HD1 LEU A 175      16.673  -5.592 -10.105  1.00  0.84           H  
ATOM   2669 2HD1 LEU A 175      15.628  -4.172 -10.266  1.00  0.84           H  
ATOM   2670 3HD1 LEU A 175      15.198  -5.464  -9.141  1.00  0.84           H  
ATOM   2671 1HD2 LEU A 175      15.900  -7.818 -10.962  1.00  0.84           H  
ATOM   2672 2HD2 LEU A 175      14.401  -7.682 -10.018  1.00  0.84           H  
ATOM   2673 3HD2 LEU A 175      14.325  -7.927 -11.782  1.00  0.84           H  
ATOM   2674  N   THR A 176      10.803  -4.319 -12.632  1.00  0.87           N  
ATOM   2675  CA  THR A 176       9.458  -3.801 -12.491  1.00  0.87           C  
ATOM   2676  C   THR A 176       8.496  -4.634 -13.319  1.00  0.87           C  
ATOM   2677  O   THR A 176       7.434  -5.032 -12.842  1.00  0.87           O  
ATOM   2678  CB  THR A 176       9.381  -2.344 -12.961  1.00  0.87           C  
ATOM   2679  OG1 THR A 176      10.283  -1.540 -12.179  1.00  0.87           O  
ATOM   2680  CG2 THR A 176       7.963  -1.837 -12.785  1.00  0.87           C  
ATOM   2681  H   THR A 176      11.513  -3.726 -13.065  1.00  0.87           H  
ATOM   2682  HA  THR A 176       9.161  -3.860 -11.446  1.00  0.87           H  
ATOM   2683  HB  THR A 176       9.667  -2.281 -14.009  1.00  0.87           H  
ATOM   2684  HG1 THR A 176      11.215  -1.795 -12.402  1.00  0.87           H  
ATOM   2685 1HG2 THR A 176       7.901  -0.802 -13.115  1.00  0.87           H  
ATOM   2686 2HG2 THR A 176       7.278  -2.450 -13.380  1.00  0.87           H  
ATOM   2687 3HG2 THR A 176       7.683  -1.901 -11.734  1.00  0.87           H  
ATOM   2688  N   ALA A 177       8.873  -4.910 -14.567  1.00  0.91           N  
ATOM   2689  CA  ALA A 177       8.026  -5.684 -15.444  1.00  0.91           C  
ATOM   2690  C   ALA A 177       7.807  -7.063 -14.873  1.00  0.91           C  
ATOM   2691  O   ALA A 177       6.676  -7.549 -14.825  1.00  0.91           O  
ATOM   2692  CB  ALA A 177       8.664  -5.791 -16.815  1.00  0.91           C  
ATOM   2693  H   ALA A 177       9.758  -4.563 -14.919  1.00  0.91           H  
ATOM   2694  HA  ALA A 177       7.061  -5.184 -15.522  1.00  0.91           H  
ATOM   2695 1HB  ALA A 177       8.020  -6.364 -17.472  1.00  0.91           H  
ATOM   2696 2HB  ALA A 177       8.812  -4.793 -17.225  1.00  0.91           H  
ATOM   2697 3HB  ALA A 177       9.634  -6.290 -16.728  1.00  0.91           H  
ATOM   2698  N   ALA A 178       8.875  -7.686 -14.373  1.00  0.96           N  
ATOM   2699  CA  ALA A 178       8.718  -9.000 -13.795  1.00  0.96           C  
ATOM   2700  C   ALA A 178       7.781  -8.934 -12.598  1.00  0.96           C  
ATOM   2701  O   ALA A 178       6.930  -9.802 -12.431  1.00  0.96           O  
ATOM   2702  CB  ALA A 178      10.066  -9.552 -13.396  1.00  0.96           C  
ATOM   2703  H   ALA A 178       9.808  -7.269 -14.421  1.00  0.96           H  
ATOM   2704  HA  ALA A 178       8.273  -9.653 -14.544  1.00  0.96           H  
ATOM   2705 1HB  ALA A 178       9.944 -10.550 -12.987  1.00  0.96           H  
ATOM   2706 2HB  ALA A 178      10.707  -9.591 -14.264  1.00  0.96           H  
ATOM   2707 3HB  ALA A 178      10.513  -8.896 -12.650  1.00  0.96           H  
ATOM   2708  N   ALA A 179       7.896  -7.877 -11.788  1.00  1.02           N  
ATOM   2709  CA  ALA A 179       7.052  -7.730 -10.613  1.00  1.02           C  
ATOM   2710  C   ALA A 179       5.576  -7.637 -10.981  1.00  1.02           C  
ATOM   2711  O   ALA A 179       4.718  -8.293 -10.375  1.00  1.02           O  
ATOM   2712  CB  ALA A 179       7.480  -6.489  -9.855  1.00  1.02           C  
ATOM   2713  H   ALA A 179       8.620  -7.178 -11.956  1.00  1.02           H  
ATOM   2714  HA  ALA A 179       7.189  -8.606  -9.982  1.00  1.02           H  
ATOM   2715 1HB  ALA A 179       6.897  -6.377  -8.981  1.00  1.02           H  
ATOM   2716 2HB  ALA A 179       8.528  -6.595  -9.580  1.00  1.02           H  
ATOM   2717 3HB  ALA A 179       7.354  -5.613 -10.471  1.00  1.02           H  
ATOM   2718  N   ASP A 180       5.271  -6.877 -12.028  1.00  1.10           N  
ATOM   2719  CA  ASP A 180       3.885  -6.743 -12.454  1.00  1.10           C  
ATOM   2720  C   ASP A 180       3.357  -8.071 -12.984  1.00  1.10           C  
ATOM   2721  O   ASP A 180       2.197  -8.442 -12.754  1.00  1.10           O  
ATOM   2722  CB  ASP A 180       3.750  -5.641 -13.499  1.00  1.10           C  
ATOM   2723  CG  ASP A 180       3.921  -4.236 -12.887  1.00  1.10           C  
ATOM   2724  OD1 ASP A 180       3.919  -4.128 -11.677  1.00  1.10           O  
ATOM   2725  OD2 ASP A 180       4.018  -3.288 -13.633  1.00  1.10           O  
ATOM   2726  H   ASP A 180       6.012  -6.358 -12.507  1.00  1.10           H  
ATOM   2727  HA  ASP A 180       3.285  -6.464 -11.589  1.00  1.10           H  
ATOM   2728 1HB  ASP A 180       4.522  -5.787 -14.262  1.00  1.10           H  
ATOM   2729 2HB  ASP A 180       2.781  -5.712 -13.990  1.00  1.10           H  
ATOM   2730  N   GLN A 181       4.224  -8.808 -13.665  1.00  1.19           N  
ATOM   2731  CA  GLN A 181       3.828 -10.084 -14.216  1.00  1.19           C  
ATOM   2732  C   GLN A 181       3.620 -11.128 -13.116  1.00  1.19           C  
ATOM   2733  O   GLN A 181       2.626 -11.856 -13.151  1.00  1.19           O  
ATOM   2734  CB  GLN A 181       4.876 -10.552 -15.193  1.00  1.19           C  
ATOM   2735  CG  GLN A 181       5.026  -9.731 -16.472  1.00  1.19           C  
ATOM   2736  CD  GLN A 181       3.931  -9.942 -17.469  1.00  1.19           C  
ATOM   2737  OE1 GLN A 181       3.644 -11.086 -17.839  1.00  1.19           O  
ATOM   2738  NE2 GLN A 181       3.311  -8.859 -17.927  1.00  1.19           N  
ATOM   2739  H   GLN A 181       5.167  -8.456 -13.839  1.00  1.19           H  
ATOM   2740  HA  GLN A 181       2.887  -9.954 -14.746  1.00  1.19           H  
ATOM   2741 1HB  GLN A 181       5.844 -10.612 -14.698  1.00  1.19           H  
ATOM   2742 2HB  GLN A 181       4.583 -11.531 -15.492  1.00  1.19           H  
ATOM   2743 1HG  GLN A 181       5.009  -8.681 -16.200  1.00  1.19           H  
ATOM   2744 2HG  GLN A 181       5.978  -9.976 -16.940  1.00  1.19           H  
ATOM   2745 1HE2 GLN A 181       2.570  -8.938 -18.596  1.00  1.19           H  
ATOM   2746 2HE2 GLN A 181       3.581  -7.954 -17.595  1.00  1.19           H  
ATOM   2747  N   LEU A 182       4.505 -11.179 -12.102  1.00  1.31           N  
ATOM   2748  CA  LEU A 182       4.306 -12.171 -11.046  1.00  1.31           C  
ATOM   2749  C   LEU A 182       3.023 -11.858 -10.317  1.00  1.31           C  
ATOM   2750  O   LEU A 182       2.270 -12.766  -9.976  1.00  1.31           O  
ATOM   2751  CB  LEU A 182       5.466 -12.260 -10.049  1.00  1.31           C  
ATOM   2752  CG  LEU A 182       6.556 -13.289 -10.423  1.00  1.31           C  
ATOM   2753  CD1 LEU A 182       7.254 -12.825 -11.716  1.00  1.31           C  
ATOM   2754  CD2 LEU A 182       7.534 -13.507  -9.240  1.00  1.31           C  
ATOM   2755  H   LEU A 182       5.316 -10.563 -12.096  1.00  1.31           H  
ATOM   2756  HA  LEU A 182       4.208 -13.150 -11.509  1.00  1.31           H  
ATOM   2757 1HB  LEU A 182       5.941 -11.275  -9.981  1.00  1.31           H  
ATOM   2758 2HB  LEU A 182       5.072 -12.523  -9.067  1.00  1.31           H  
ATOM   2759  HG  LEU A 182       6.078 -14.225 -10.636  1.00  1.31           H  
ATOM   2760 1HD1 LEU A 182       7.998 -13.536 -12.025  1.00  1.31           H  
ATOM   2761 2HD1 LEU A 182       6.517 -12.711 -12.512  1.00  1.31           H  
ATOM   2762 3HD1 LEU A 182       7.732 -11.886 -11.536  1.00  1.31           H  
ATOM   2763 1HD2 LEU A 182       8.270 -14.252  -9.513  1.00  1.31           H  
ATOM   2764 2HD2 LEU A 182       8.034 -12.588  -8.990  1.00  1.31           H  
ATOM   2765 3HD2 LEU A 182       6.986 -13.854  -8.375  1.00  1.31           H  
ATOM   2766  N   PHE A 183       2.722 -10.580 -10.126  1.00  1.47           N  
ATOM   2767  CA  PHE A 183       1.464 -10.225  -9.496  1.00  1.47           C  
ATOM   2768  C   PHE A 183       0.304 -10.856 -10.250  1.00  1.47           C  
ATOM   2769  O   PHE A 183      -0.562 -11.491  -9.652  1.00  1.47           O  
ATOM   2770  CB  PHE A 183       1.286  -8.720  -9.448  1.00  1.47           C  
ATOM   2771  CG  PHE A 183      -0.044  -8.305  -8.997  1.00  1.47           C  
ATOM   2772  CD1 PHE A 183      -0.391  -8.316  -7.664  1.00  1.47           C  
ATOM   2773  CD2 PHE A 183      -0.967  -7.885  -9.935  1.00  1.47           C  
ATOM   2774  CE1 PHE A 183      -1.647  -7.909  -7.282  1.00  1.47           C  
ATOM   2775  CE2 PHE A 183      -2.215  -7.482  -9.563  1.00  1.47           C  
ATOM   2776  CZ  PHE A 183      -2.559  -7.488  -8.243  1.00  1.47           C  
ATOM   2777  H   PHE A 183       3.373  -9.839 -10.406  1.00  1.47           H  
ATOM   2778  HA  PHE A 183       1.469 -10.618  -8.476  1.00  1.47           H  
ATOM   2779 1HB  PHE A 183       2.019  -8.282  -8.786  1.00  1.47           H  
ATOM   2780 2HB  PHE A 183       1.453  -8.298 -10.428  1.00  1.47           H  
ATOM   2781  HD1 PHE A 183       0.337  -8.642  -6.920  1.00  1.47           H  
ATOM   2782  HD2 PHE A 183      -0.681  -7.876 -10.987  1.00  1.47           H  
ATOM   2783  HE1 PHE A 183      -1.920  -7.912  -6.226  1.00  1.47           H  
ATOM   2784  HE2 PHE A 183      -2.930  -7.151 -10.316  1.00  1.47           H  
ATOM   2785  HZ  PHE A 183      -3.549  -7.157  -7.957  1.00  1.47           H  
ATOM   2786  N   GLY A 184       0.274 -10.671 -11.575  1.00  1.70           N  
ATOM   2787  CA  GLY A 184      -0.788 -11.241 -12.399  1.00  1.70           C  
ATOM   2788  C   GLY A 184      -0.860 -12.779 -12.342  1.00  1.70           C  
ATOM   2789  O   GLY A 184      -1.946 -13.357 -12.415  1.00  1.70           O  
ATOM   2790  H   GLY A 184       1.008 -10.113 -12.019  1.00  1.70           H  
ATOM   2791 1HA  GLY A 184      -1.742 -10.823 -12.080  1.00  1.70           H  
ATOM   2792 2HA  GLY A 184      -0.634 -10.928 -13.429  1.00  1.70           H  
ATOM   2793  N   MET A 185       0.300 -13.436 -12.222  1.00  2.01           N  
ATOM   2794  CA  MET A 185       0.394 -14.903 -12.186  1.00  2.01           C  
ATOM   2795  C   MET A 185       0.073 -15.521 -10.826  1.00  2.01           C  
ATOM   2796  O   MET A 185      -0.467 -16.631 -10.740  1.00  2.01           O  
ATOM   2797  CB  MET A 185       1.794 -15.315 -12.624  1.00  2.01           C  
ATOM   2798  CG  MET A 185       2.079 -15.003 -14.078  1.00  2.01           C  
ATOM   2799  SD  MET A 185       1.008 -15.894 -15.209  1.00  2.01           S  
ATOM   2800  CE  MET A 185      -0.306 -14.710 -15.464  1.00  2.01           C  
ATOM   2801  H   MET A 185       1.161 -12.886 -12.199  1.00  2.01           H  
ATOM   2802  HA  MET A 185      -0.324 -15.300 -12.897  1.00  2.01           H  
ATOM   2803 1HB  MET A 185       2.528 -14.788 -12.020  1.00  2.01           H  
ATOM   2804 2HB  MET A 185       1.936 -16.381 -12.459  1.00  2.01           H  
ATOM   2805 1HG  MET A 185       1.935 -13.943 -14.251  1.00  2.01           H  
ATOM   2806 2HG  MET A 185       3.100 -15.234 -14.307  1.00  2.01           H  
ATOM   2807 1HE  MET A 185      -1.031 -15.116 -16.171  1.00  2.01           H  
ATOM   2808 2HE  MET A 185      -0.801 -14.519 -14.522  1.00  2.01           H  
ATOM   2809 3HE  MET A 185       0.098 -13.783 -15.844  1.00  2.01           H  
ATOM   2810  N   PHE A 186       0.380 -14.811  -9.746  1.00  2.43           N  
ATOM   2811  CA  PHE A 186       0.147 -15.359  -8.419  1.00  2.43           C  
ATOM   2812  C   PHE A 186      -1.299 -15.241  -7.991  1.00  2.43           C  
ATOM   2813  O   PHE A 186      -1.650 -14.351  -7.216  1.00  2.43           O  
ATOM   2814  CB  PHE A 186       1.023 -14.731  -7.338  1.00  2.43           C  
ATOM   2815  CG  PHE A 186       2.459 -15.097  -7.349  1.00  2.43           C  
ATOM   2816  CD1 PHE A 186       3.140 -15.365  -8.505  1.00  2.43           C  
ATOM   2817  CD2 PHE A 186       3.127 -15.246  -6.140  1.00  2.43           C  
ATOM   2818  CE1 PHE A 186       4.444 -15.729  -8.463  1.00  2.43           C  
ATOM   2819  CE2 PHE A 186       4.437 -15.632  -6.108  1.00  2.43           C  
ATOM   2820  CZ  PHE A 186       5.098 -15.863  -7.276  1.00  2.43           C  
ATOM   2821  H   PHE A 186       0.823 -13.898  -9.847  1.00  2.43           H  
ATOM   2822  HA  PHE A 186       0.395 -16.425  -8.454  1.00  2.43           H  
ATOM   2823 1HB  PHE A 186       0.954 -13.643  -7.425  1.00  2.43           H  
ATOM   2824 2HB  PHE A 186       0.635 -14.992  -6.398  1.00  2.43           H  
ATOM   2825  HD1 PHE A 186       2.634 -15.267  -9.461  1.00  2.43           H  
ATOM   2826  HD2 PHE A 186       2.591 -15.060  -5.210  1.00  2.43           H  
ATOM   2827  HE1 PHE A 186       4.951 -15.906  -9.363  1.00  2.43           H  
ATOM   2828  HE2 PHE A 186       4.950 -15.749  -5.158  1.00  2.43           H  
ATOM   2829  HZ  PHE A 186       6.127 -16.150  -7.264  1.00  2.43           H  
ATOM   2830  N   THR A 187      -2.100 -16.154  -8.533  1.00  2.98           N  
ATOM   2831  CA  THR A 187      -3.547 -16.294  -8.363  1.00  2.98           C  
ATOM   2832  C   THR A 187      -4.304 -15.922  -9.646  1.00  2.98           C  
ATOM   2833  O   THR A 187      -4.524 -14.744  -9.920  1.00  2.98           O  
ATOM   2834  CB  THR A 187      -4.129 -15.439  -7.224  1.00  2.98           C  
ATOM   2835  OG1 THR A 187      -3.515 -15.794  -5.985  1.00  2.98           O  
ATOM   2836  CG2 THR A 187      -5.614 -15.710  -7.119  1.00  2.98           C  
ATOM   2837  H   THR A 187      -1.624 -16.785  -9.177  1.00  2.98           H  
ATOM   2838  HA  THR A 187      -3.744 -17.322  -8.090  1.00  2.98           H  
ATOM   2839  HB  THR A 187      -3.993 -14.378  -7.424  1.00  2.98           H  
ATOM   2840  HG1 THR A 187      -3.689 -16.733  -5.784  1.00  2.98           H  
ATOM   2841 1HG2 THR A 187      -6.041 -15.118  -6.313  1.00  2.98           H  
ATOM   2842 2HG2 THR A 187      -6.082 -15.448  -8.041  1.00  2.98           H  
ATOM   2843 3HG2 THR A 187      -5.779 -16.770  -6.916  1.00  2.98           H  
ATOM   2844  N   PRO A 188      -4.722 -16.902 -10.466  1.00  3.63           N  
ATOM   2845  CA  PRO A 188      -5.512 -16.725 -11.676  1.00  3.63           C  
ATOM   2846  C   PRO A 188      -7.021 -16.661 -11.390  1.00  3.63           C  
ATOM   2847  O   PRO A 188      -7.838 -16.597 -12.309  1.00  3.63           O  
ATOM   2848  CB  PRO A 188      -5.113 -17.965 -12.479  1.00  3.63           C  
ATOM   2849  CG  PRO A 188      -4.900 -19.038 -11.432  1.00  3.63           C  
ATOM   2850  CD  PRO A 188      -4.314 -18.308 -10.221  1.00  3.63           C  
ATOM   2851  HA  PRO A 188      -5.178 -15.809 -12.186  1.00  3.63           H  
ATOM   2852 1HB  PRO A 188      -5.910 -18.220 -13.194  1.00  3.63           H  
ATOM   2853 2HB  PRO A 188      -4.207 -17.753 -13.068  1.00  3.63           H  
ATOM   2854 1HG  PRO A 188      -5.839 -19.548 -11.214  1.00  3.63           H  
ATOM   2855 2HG  PRO A 188      -4.216 -19.805 -11.824  1.00  3.63           H  
ATOM   2856 1HD  PRO A 188      -4.806 -18.715  -9.324  1.00  3.63           H  
ATOM   2857 2HD  PRO A 188      -3.215 -18.404 -10.191  1.00  3.63           H  
ATOM   2858  N   THR A 189      -7.371 -16.709 -10.108  1.00  4.30           N  
ATOM   2859  CA  THR A 189      -8.740 -16.783  -9.610  1.00  4.30           C  
ATOM   2860  C   THR A 189      -9.072 -15.631  -8.661  1.00  4.30           C  
ATOM   2861  O   THR A 189      -9.755 -15.825  -7.650  1.00  4.30           O  
ATOM   2862  CB  THR A 189      -8.982 -18.114  -8.881  1.00  4.30           C  
ATOM   2863  OG1 THR A 189      -8.022 -18.262  -7.823  1.00  4.30           O  
ATOM   2864  CG2 THR A 189      -8.852 -19.274  -9.841  1.00  4.30           C  
ATOM   2865  H   THR A 189      -6.644 -16.724  -9.416  1.00  4.30           H  
ATOM   2866  HA  THR A 189      -9.420 -16.725 -10.461  1.00  4.30           H  
ATOM   2867  HB  THR A 189      -9.984 -18.110  -8.453  1.00  4.30           H  
ATOM   2868  HG1 THR A 189      -8.273 -19.004  -7.264  1.00  4.30           H  
ATOM   2869 1HG2 THR A 189      -9.029 -20.208  -9.310  1.00  4.30           H  
ATOM   2870 2HG2 THR A 189      -9.583 -19.165 -10.642  1.00  4.30           H  
ATOM   2871 3HG2 THR A 189      -7.863 -19.285 -10.261  1.00  4.30           H  
ATOM   2872  N   GLN A 190      -8.600 -14.425  -8.972  1.00  4.85           N  
ATOM   2873  CA  GLN A 190      -8.770 -13.277  -8.069  1.00  4.85           C  
ATOM   2874  C   GLN A 190     -10.187 -12.715  -8.039  1.00  4.85           C  
ATOM   2875  O   GLN A 190     -10.437 -11.599  -8.493  1.00  4.85           O  
ATOM   2876  CB  GLN A 190      -7.837 -12.134  -8.487  1.00  4.85           C  
ATOM   2877  CG  GLN A 190      -6.388 -12.468  -8.398  1.00  4.85           C  
ATOM   2878  CD  GLN A 190      -5.465 -11.376  -8.897  1.00  4.85           C  
ATOM   2879  OE1 GLN A 190      -5.741 -10.176  -8.776  1.00  4.85           O  
ATOM   2880  NE2 GLN A 190      -4.365 -11.799  -9.488  1.00  4.85           N  
ATOM   2881  H   GLN A 190      -8.080 -14.315  -9.831  1.00  4.85           H  
ATOM   2882  HA  GLN A 190      -8.512 -13.597  -7.059  1.00  4.85           H  
ATOM   2883 1HB  GLN A 190      -8.052 -11.845  -9.513  1.00  4.85           H  
ATOM   2884 2HB  GLN A 190      -8.026 -11.266  -7.852  1.00  4.85           H  
ATOM   2885 1HG  GLN A 190      -6.138 -12.678  -7.360  1.00  4.85           H  
ATOM   2886 2HG  GLN A 190      -6.226 -13.337  -9.006  1.00  4.85           H  
ATOM   2887 1HE2 GLN A 190      -3.711 -11.139  -9.860  1.00  4.85           H  
ATOM   2888 2HE2 GLN A 190      -4.207 -12.810  -9.588  1.00  4.85           H  
ATOM   2889  N   THR A 191     -11.103 -13.492  -7.462  1.00  5.13           N  
ATOM   2890  CA  THR A 191     -12.504 -13.101  -7.326  1.00  5.13           C  
ATOM   2891  C   THR A 191     -12.580 -11.864  -6.439  1.00  5.13           C  
ATOM   2892  O   THR A 191     -13.291 -10.901  -6.734  1.00  5.13           O  
ATOM   2893  CB  THR A 191     -13.338 -14.238  -6.707  1.00  5.13           C  
ATOM   2894  OG1 THR A 191     -13.282 -15.394  -7.557  1.00  5.13           O  
ATOM   2895  CG2 THR A 191     -14.781 -13.800  -6.545  1.00  5.13           C  
ATOM   2896  H   THR A 191     -10.789 -14.406  -7.149  1.00  5.13           H  
ATOM   2897  HA  THR A 191     -12.905 -12.853  -8.308  1.00  5.13           H  
ATOM   2898  HB  THR A 191     -12.932 -14.496  -5.730  1.00  5.13           H  
ATOM   2899  HG1 THR A 191     -12.370 -15.717  -7.595  1.00  5.13           H  
ATOM   2900 1HG2 THR A 191     -15.360 -14.609  -6.104  1.00  5.13           H  
ATOM   2901 2HG2 THR A 191     -14.821 -12.926  -5.893  1.00  5.13           H  
ATOM   2902 3HG2 THR A 191     -15.196 -13.545  -7.519  1.00  5.13           H  
ATOM   2903  N   THR A 192     -11.824 -11.913  -5.352  1.00  5.03           N  
ATOM   2904  CA  THR A 192     -11.687 -10.817  -4.418  1.00  5.03           C  
ATOM   2905  C   THR A 192     -10.318 -10.201  -4.707  1.00  5.03           C  
ATOM   2906  O   THR A 192      -9.327 -10.931  -4.700  1.00  5.03           O  
ATOM   2907  CB  THR A 192     -11.743 -11.289  -2.959  1.00  5.03           C  
ATOM   2908  OG1 THR A 192     -13.011 -11.910  -2.697  1.00  5.03           O  
ATOM   2909  CG2 THR A 192     -11.543 -10.102  -2.021  1.00  5.03           C  
ATOM   2910  H   THR A 192     -11.292 -12.755  -5.191  1.00  5.03           H  
ATOM   2911  HA  THR A 192     -12.497 -10.117  -4.571  1.00  5.03           H  
ATOM   2912  HB  THR A 192     -10.959 -12.021  -2.790  1.00  5.03           H  
ATOM   2913  HG1 THR A 192     -13.127 -12.014  -1.749  1.00  5.03           H  
ATOM   2914 1HG2 THR A 192     -11.577 -10.442  -0.987  1.00  5.03           H  
ATOM   2915 2HG2 THR A 192     -10.574  -9.637  -2.219  1.00  5.03           H  
ATOM   2916 3HG2 THR A 192     -12.332  -9.372  -2.188  1.00  5.03           H  
ATOM   2917  N   PRO A 193     -10.204  -8.903  -5.014  1.00  4.57           N  
ATOM   2918  CA  PRO A 193      -8.947  -8.264  -5.323  1.00  4.57           C  
ATOM   2919  C   PRO A 193      -7.915  -8.472  -4.205  1.00  4.57           C  
ATOM   2920  O   PRO A 193      -8.252  -8.357  -3.021  1.00  4.57           O  
ATOM   2921  CB  PRO A 193      -9.351  -6.790  -5.433  1.00  4.57           C  
ATOM   2922  CG  PRO A 193     -10.804  -6.823  -5.845  1.00  4.57           C  
ATOM   2923  CD  PRO A 193     -11.386  -8.024  -5.134  1.00  4.57           C  
ATOM   2924  HA  PRO A 193      -8.624  -8.655  -6.294  1.00  4.57           H  
ATOM   2925 1HB  PRO A 193      -9.192  -6.286  -4.469  1.00  4.57           H  
ATOM   2926 2HB  PRO A 193      -8.716  -6.276  -6.169  1.00  4.57           H  
ATOM   2927 1HG  PRO A 193     -11.301  -5.881  -5.564  1.00  4.57           H  
ATOM   2928 2HG  PRO A 193     -10.885  -6.910  -6.941  1.00  4.57           H  
ATOM   2929 1HD  PRO A 193     -11.793  -7.757  -4.149  1.00  4.57           H  
ATOM   2930 2HD  PRO A 193     -12.142  -8.456  -5.813  1.00  4.57           H  
ATOM   2931  N   PRO A 194      -6.630  -8.649  -4.548  1.00  3.86           N  
ATOM   2932  CA  PRO A 194      -5.497  -8.863  -3.669  1.00  3.86           C  
ATOM   2933  C   PRO A 194      -5.056  -7.561  -3.033  1.00  3.86           C  
ATOM   2934  O   PRO A 194      -3.994  -7.038  -3.354  1.00  3.86           O  
ATOM   2935  CB  PRO A 194      -4.442  -9.393  -4.625  1.00  3.86           C  
ATOM   2936  CG  PRO A 194      -4.760  -8.717  -5.902  1.00  3.86           C  
ATOM   2937  CD  PRO A 194      -6.261  -8.654  -5.959  1.00  3.86           C  
ATOM   2938  HA  PRO A 194      -5.754  -9.616  -2.919  1.00  3.86           H  
ATOM   2939 1HB  PRO A 194      -3.442  -9.141  -4.254  1.00  3.86           H  
ATOM   2940 2HB  PRO A 194      -4.510 -10.485  -4.687  1.00  3.86           H  
ATOM   2941 1HG  PRO A 194      -4.317  -7.715  -5.889  1.00  3.86           H  
ATOM   2942 2HG  PRO A 194      -4.320  -9.271  -6.747  1.00  3.86           H  
ATOM   2943 1HD  PRO A 194      -6.568  -7.726  -6.460  1.00  3.86           H  
ATOM   2944 2HD  PRO A 194      -6.641  -9.560  -6.452  1.00  3.86           H  
ATOM   2945  N   GLY A 195      -5.908  -7.014  -2.184  1.00  3.05           N  
ATOM   2946  CA  GLY A 195      -5.660  -5.719  -1.565  1.00  3.05           C  
ATOM   2947  C   GLY A 195      -4.914  -5.804  -0.237  1.00  3.05           C  
ATOM   2948  O   GLY A 195      -4.212  -6.772   0.053  1.00  3.05           O  
ATOM   2949  H   GLY A 195      -6.778  -7.515  -1.996  1.00  3.05           H  
ATOM   2950 1HA  GLY A 195      -5.090  -5.098  -2.258  1.00  3.05           H  
ATOM   2951 2HA  GLY A 195      -6.614  -5.216  -1.412  1.00  3.05           H  
ATOM   2952  N   SER A 196      -5.139  -4.800   0.607  1.00  2.32           N  
ATOM   2953  CA  SER A 196      -4.455  -4.629   1.894  1.00  2.32           C  
ATOM   2954  C   SER A 196      -4.655  -5.764   2.903  1.00  2.32           C  
ATOM   2955  O   SER A 196      -3.884  -5.909   3.851  1.00  2.32           O  
ATOM   2956  CB  SER A 196      -4.939  -3.340   2.516  1.00  2.32           C  
ATOM   2957  OG  SER A 196      -6.297  -3.431   2.845  1.00  2.32           O  
ATOM   2958  H   SER A 196      -5.769  -4.068   0.313  1.00  2.32           H  
ATOM   2959  HA  SER A 196      -3.387  -4.547   1.690  1.00  2.32           H  
ATOM   2960 1HB  SER A 196      -4.371  -3.136   3.411  1.00  2.32           H  
ATOM   2961 2HB  SER A 196      -4.775  -2.513   1.828  1.00  2.32           H  
ATOM   2962  HG  SER A 196      -6.360  -4.140   3.493  1.00  2.32           H  
ATOM   2963  N   GLY A 197      -5.692  -6.570   2.706  1.00  1.74           N  
ATOM   2964  CA  GLY A 197      -5.971  -7.691   3.594  1.00  1.74           C  
ATOM   2965  C   GLY A 197      -5.185  -8.951   3.207  1.00  1.74           C  
ATOM   2966  O   GLY A 197      -5.335  -9.993   3.847  1.00  1.74           O  
ATOM   2967  H   GLY A 197      -6.291  -6.403   1.913  1.00  1.74           H  
ATOM   2968 1HA  GLY A 197      -5.726  -7.408   4.618  1.00  1.74           H  
ATOM   2969 2HA  GLY A 197      -7.037  -7.909   3.572  1.00  1.74           H  
ATOM   2970  N   TYR A 198      -4.358  -8.855   2.161  1.00  1.34           N  
ATOM   2971  CA  TYR A 198      -3.593  -9.991   1.660  1.00  1.34           C  
ATOM   2972  C   TYR A 198      -2.110  -9.947   2.028  1.00  1.34           C  
ATOM   2973  O   TYR A 198      -1.490  -8.877   2.067  1.00  1.34           O  
ATOM   2974  CB  TYR A 198      -3.774 -10.060   0.164  1.00  1.34           C  
ATOM   2975  CG  TYR A 198      -5.126 -10.505  -0.240  1.00  1.34           C  
ATOM   2976  CD1 TYR A 198      -6.215  -9.655  -0.174  1.00  1.34           C  
ATOM   2977  CD2 TYR A 198      -5.271 -11.777  -0.729  1.00  1.34           C  
ATOM   2978  CE1 TYR A 198      -7.452 -10.111  -0.577  1.00  1.34           C  
ATOM   2979  CE2 TYR A 198      -6.489 -12.231  -1.131  1.00  1.34           C  
ATOM   2980  CZ  TYR A 198      -7.577 -11.410  -1.054  1.00  1.34           C  
ATOM   2981  OH  TYR A 198      -8.784 -11.869  -1.443  1.00  1.34           O  
ATOM   2982  H   TYR A 198      -4.272  -7.970   1.660  1.00  1.34           H  
ATOM   2983  HA  TYR A 198      -4.007 -10.901   2.096  1.00  1.34           H  
ATOM   2984 1HB  TYR A 198      -3.556  -9.105  -0.303  1.00  1.34           H  
ATOM   2985 2HB  TYR A 198      -3.101 -10.766  -0.199  1.00  1.34           H  
ATOM   2986  HD1 TYR A 198      -6.098  -8.642   0.200  1.00  1.34           H  
ATOM   2987  HD2 TYR A 198      -4.408 -12.421  -0.795  1.00  1.34           H  
ATOM   2988  HE1 TYR A 198      -8.324  -9.459  -0.525  1.00  1.34           H  
ATOM   2989  HE2 TYR A 198      -6.595 -13.247  -1.515  1.00  1.34           H  
ATOM   2990  HH  TYR A 198      -9.395 -11.132  -1.474  1.00  1.34           H  
ATOM   2991  N   THR A 199      -1.566 -11.139   2.296  1.00  1.08           N  
ATOM   2992  CA  THR A 199      -0.168 -11.309   2.689  1.00  1.08           C  
ATOM   2993  C   THR A 199       0.573 -12.443   1.945  1.00  1.08           C  
ATOM   2994  O   THR A 199       0.049 -13.549   1.752  1.00  1.08           O  
ATOM   2995  CB  THR A 199      -0.090 -11.551   4.211  1.00  1.08           C  
ATOM   2996  OG1 THR A 199      -0.717 -10.464   4.908  1.00  1.08           O  
ATOM   2997  CG2 THR A 199       1.348 -11.606   4.669  1.00  1.08           C  
ATOM   2998  H   THR A 199      -2.166 -11.953   2.238  1.00  1.08           H  
ATOM   2999  HA  THR A 199       0.352 -10.379   2.468  1.00  1.08           H  
ATOM   3000  HB  THR A 199      -0.602 -12.474   4.457  1.00  1.08           H  
ATOM   3001  HG1 THR A 199      -1.646 -10.416   4.673  1.00  1.08           H  
ATOM   3002 1HG2 THR A 199       1.367 -11.764   5.745  1.00  1.08           H  
ATOM   3003 2HG2 THR A 199       1.863 -12.403   4.186  1.00  1.08           H  
ATOM   3004 3HG2 THR A 199       1.848 -10.681   4.434  1.00  1.08           H  
ATOM   3005  N   LEU A 200       1.817 -12.165   1.575  1.00  0.93           N  
ATOM   3006  CA  LEU A 200       2.718 -13.125   0.949  1.00  0.93           C  
ATOM   3007  C   LEU A 200       3.693 -13.599   2.010  1.00  0.93           C  
ATOM   3008  O   LEU A 200       4.001 -12.834   2.917  1.00  0.93           O  
ATOM   3009  CB  LEU A 200       3.605 -12.460  -0.115  1.00  0.93           C  
ATOM   3010  CG  LEU A 200       3.009 -12.000  -1.395  1.00  0.93           C  
ATOM   3011  CD1 LEU A 200       2.237 -10.720  -1.126  1.00  0.93           C  
ATOM   3012  CD2 LEU A 200       4.111 -11.810  -2.382  1.00  0.93           C  
ATOM   3013  H   LEU A 200       2.163 -11.228   1.751  1.00  0.93           H  
ATOM   3014  HA  LEU A 200       2.159 -13.966   0.551  1.00  0.93           H  
ATOM   3015 1HB  LEU A 200       4.049 -11.593   0.345  1.00  0.93           H  
ATOM   3016 2HB  LEU A 200       4.408 -13.152  -0.362  1.00  0.93           H  
ATOM   3017  HG  LEU A 200       2.341 -12.726  -1.781  1.00  0.93           H  
ATOM   3018 1HD1 LEU A 200       1.795 -10.356  -2.055  1.00  0.93           H  
ATOM   3019 2HD1 LEU A 200       1.458 -10.903  -0.404  1.00  0.93           H  
ATOM   3020 3HD1 LEU A 200       2.909  -9.976  -0.724  1.00  0.93           H  
ATOM   3021 1HD2 LEU A 200       3.700 -11.466  -3.332  1.00  0.93           H  
ATOM   3022 2HD2 LEU A 200       4.825 -11.080  -2.007  1.00  0.93           H  
ATOM   3023 3HD2 LEU A 200       4.612 -12.762  -2.522  1.00  0.93           H  
ATOM   3024  N   CYS A 201       4.219 -14.807   1.878  1.00  0.86           N  
ATOM   3025  CA  CYS A 201       5.287 -15.262   2.762  1.00  0.86           C  
ATOM   3026  C   CYS A 201       6.368 -15.944   1.968  1.00  0.86           C  
ATOM   3027  O   CYS A 201       6.078 -16.857   1.185  1.00  0.86           O  
ATOM   3028  CB  CYS A 201       4.786 -16.252   3.805  1.00  0.86           C  
ATOM   3029  SG  CYS A 201       6.065 -16.810   4.950  1.00  0.86           S  
ATOM   3030  H   CYS A 201       3.853 -15.425   1.164  1.00  0.86           H  
ATOM   3031  HA  CYS A 201       5.729 -14.402   3.252  1.00  0.86           H  
ATOM   3032 1HB  CYS A 201       3.995 -15.791   4.386  1.00  0.86           H  
ATOM   3033 2HB  CYS A 201       4.372 -17.130   3.310  1.00  0.86           H  
ATOM   3034  HG  CYS A 201       6.592 -15.599   5.163  1.00  0.86           H  
ATOM   3035  N   THR A 202       7.601 -15.494   2.159  1.00  0.84           N  
ATOM   3036  CA  THR A 202       8.690 -16.102   1.428  1.00  0.84           C  
ATOM   3037  C   THR A 202       9.624 -16.846   2.344  1.00  0.84           C  
ATOM   3038  O   THR A 202       9.976 -16.393   3.443  1.00  0.84           O  
ATOM   3039  CB  THR A 202       9.509 -15.081   0.624  1.00  0.84           C  
ATOM   3040  OG1 THR A 202      10.491 -15.804  -0.163  1.00  0.84           O  
ATOM   3041  CG2 THR A 202      10.230 -14.085   1.556  1.00  0.84           C  
ATOM   3042  H   THR A 202       7.763 -14.735   2.823  1.00  0.84           H  
ATOM   3043  HA  THR A 202       8.282 -16.825   0.724  1.00  0.84           H  
ATOM   3044  HB  THR A 202       8.846 -14.540  -0.049  1.00  0.84           H  
ATOM   3045  HG1 THR A 202      10.755 -15.250  -0.917  1.00  0.84           H  
ATOM   3046 1HG2 THR A 202      10.806 -13.383   0.956  1.00  0.84           H  
ATOM   3047 2HG2 THR A 202       9.494 -13.538   2.149  1.00  0.84           H  
ATOM   3048 3HG2 THR A 202      10.902 -14.626   2.222  1.00  0.84           H  
ATOM   3049  N   MET A 203      10.042 -17.989   1.825  1.00  0.85           N  
ATOM   3050  CA  MET A 203      10.961 -18.892   2.455  1.00  0.85           C  
ATOM   3051  C   MET A 203      12.315 -18.899   1.719  1.00  0.85           C  
ATOM   3052  O   MET A 203      13.208 -19.678   2.055  1.00  0.85           O  
ATOM   3053  CB  MET A 203      10.332 -20.263   2.421  1.00  0.85           C  
ATOM   3054  CG  MET A 203       8.845 -20.329   2.936  1.00  0.85           C  
ATOM   3055  SD  MET A 203       8.606 -19.855   4.633  1.00  0.85           S  
ATOM   3056  CE  MET A 203       6.859 -20.277   4.868  1.00  0.85           C  
ATOM   3057  H   MET A 203       9.659 -18.272   0.924  1.00  0.85           H  
ATOM   3058  HA  MET A 203      11.129 -18.571   3.482  1.00  0.85           H  
ATOM   3059 1HB  MET A 203      10.348 -20.622   1.406  1.00  0.85           H  
ATOM   3060 2HB  MET A 203      10.927 -20.940   3.008  1.00  0.85           H  
ATOM   3061 1HG  MET A 203       8.243 -19.662   2.315  1.00  0.85           H  
ATOM   3062 2HG  MET A 203       8.449 -21.327   2.806  1.00  0.85           H  
ATOM   3063 1HE  MET A 203       6.560 -20.036   5.889  1.00  0.85           H  
ATOM   3064 2HE  MET A 203       6.251 -19.712   4.168  1.00  0.85           H  
ATOM   3065 3HE  MET A 203       6.712 -21.342   4.692  1.00  0.85           H  
ATOM   3066  N   PHE A 204      12.449 -18.057   0.683  1.00  0.89           N  
ATOM   3067  CA  PHE A 204      13.700 -17.970  -0.096  1.00  0.89           C  
ATOM   3068  C   PHE A 204      14.506 -16.811   0.452  1.00  0.89           C  
ATOM   3069  O   PHE A 204      13.914 -15.857   0.946  1.00  0.89           O  
ATOM   3070  CB  PHE A 204      13.487 -17.723  -1.600  1.00  0.89           C  
ATOM   3071  CG  PHE A 204      12.944 -18.856  -2.466  1.00  0.89           C  
ATOM   3072  CD1 PHE A 204      11.636 -18.882  -2.913  1.00  0.89           C  
ATOM   3073  CD2 PHE A 204      13.776 -19.886  -2.844  1.00  0.89           C  
ATOM   3074  CE1 PHE A 204      11.190 -19.909  -3.746  1.00  0.89           C  
ATOM   3075  CE2 PHE A 204      13.335 -20.919  -3.655  1.00  0.89           C  
ATOM   3076  CZ  PHE A 204      12.041 -20.926  -4.113  1.00  0.89           C  
ATOM   3077  H   PHE A 204      11.679 -17.423   0.455  1.00  0.89           H  
ATOM   3078  HA  PHE A 204      14.275 -18.889   0.036  1.00  0.89           H  
ATOM   3079 1HB  PHE A 204      12.800 -16.888  -1.712  1.00  0.89           H  
ATOM   3080 2HB  PHE A 204      14.437 -17.400  -2.032  1.00  0.89           H  
ATOM   3081  HD1 PHE A 204      10.954 -18.079  -2.625  1.00  0.89           H  
ATOM   3082  HD2 PHE A 204      14.790 -19.871  -2.491  1.00  0.89           H  
ATOM   3083  HE1 PHE A 204      10.163 -19.909  -4.101  1.00  0.89           H  
ATOM   3084  HE2 PHE A 204      14.010 -21.725  -3.931  1.00  0.89           H  
ATOM   3085  HZ  PHE A 204      11.692 -21.735  -4.755  1.00  0.89           H  
ATOM   3086  N   ASP A 205      15.834 -16.833   0.347  1.00  0.92           N  
ATOM   3087  CA  ASP A 205      16.572 -15.680   0.855  1.00  0.92           C  
ATOM   3088  C   ASP A 205      16.192 -14.375   0.125  1.00  0.92           C  
ATOM   3089  O   ASP A 205      15.995 -14.347  -1.088  1.00  0.92           O  
ATOM   3090  CB  ASP A 205      18.083 -15.927   0.850  1.00  0.92           C  
ATOM   3091  CG  ASP A 205      18.529 -16.965   1.945  1.00  0.92           C  
ATOM   3092  OD1 ASP A 205      17.722 -17.303   2.787  1.00  0.92           O  
ATOM   3093  OD2 ASP A 205      19.676 -17.385   1.941  1.00  0.92           O  
ATOM   3094  H   ASP A 205      16.340 -17.611  -0.076  1.00  0.92           H  
ATOM   3095  HA  ASP A 205      16.293 -15.572   1.886  1.00  0.92           H  
ATOM   3096 1HB  ASP A 205      18.419 -16.254  -0.124  1.00  0.92           H  
ATOM   3097 2HB  ASP A 205      18.580 -14.993   1.077  1.00  0.92           H  
ATOM   3098  N   LEU A 206      16.179 -13.261   0.845  1.00  0.95           N  
ATOM   3099  CA  LEU A 206      15.805 -11.941   0.288  1.00  0.95           C  
ATOM   3100  C   LEU A 206      16.863 -11.272  -0.593  1.00  0.95           C  
ATOM   3101  O   LEU A 206      16.699 -10.132  -1.027  1.00  0.95           O  
ATOM   3102  CB  LEU A 206      15.436 -10.959   1.400  1.00  0.95           C  
ATOM   3103  CG  LEU A 206      14.164 -11.201   2.218  1.00  0.95           C  
ATOM   3104  CD1 LEU A 206      14.092 -10.134   3.286  1.00  0.95           C  
ATOM   3105  CD2 LEU A 206      12.944 -11.145   1.326  1.00  0.95           C  
ATOM   3106  H   LEU A 206      16.350 -13.356   1.844  1.00  0.95           H  
ATOM   3107  HA  LEU A 206      14.920 -12.082  -0.320  1.00  0.95           H  
ATOM   3108 1HB  LEU A 206      16.227 -11.027   2.115  1.00  0.95           H  
ATOM   3109 2HB  LEU A 206      15.407  -9.947   0.998  1.00  0.95           H  
ATOM   3110  HG  LEU A 206      14.216 -12.175   2.706  1.00  0.95           H  
ATOM   3111 1HD1 LEU A 206      13.224 -10.275   3.876  1.00  0.95           H  
ATOM   3112 2HD1 LEU A 206      14.963 -10.193   3.912  1.00  0.95           H  
ATOM   3113 3HD1 LEU A 206      14.050  -9.150   2.824  1.00  0.95           H  
ATOM   3114 1HD2 LEU A 206      12.050 -11.309   1.922  1.00  0.95           H  
ATOM   3115 2HD2 LEU A 206      12.882 -10.168   0.842  1.00  0.95           H  
ATOM   3116 3HD2 LEU A 206      13.020 -11.914   0.577  1.00  0.95           H  
ATOM   3117  N   ILE A 207      17.947 -11.978  -0.855  1.00  0.98           N  
ATOM   3118  CA  ILE A 207      19.017 -11.488  -1.703  1.00  0.98           C  
ATOM   3119  C   ILE A 207      18.926 -12.156  -3.102  1.00  0.98           C  
ATOM   3120  O   ILE A 207      19.748 -11.907  -3.993  1.00  0.98           O  
ATOM   3121  CB  ILE A 207      20.369 -11.779  -1.007  1.00  0.98           C  
ATOM   3122  CG1 ILE A 207      20.496 -13.214  -0.713  1.00  0.98           C  
ATOM   3123  CG2 ILE A 207      20.546 -10.921   0.280  1.00  0.98           C  
ATOM   3124  CD1 ILE A 207      20.960 -13.985  -1.922  1.00  0.98           C  
ATOM   3125  H   ILE A 207      18.017 -12.900  -0.455  1.00  0.98           H  
ATOM   3126  HA  ILE A 207      18.908 -10.413  -1.826  1.00  0.98           H  
ATOM   3127  HB  ILE A 207      21.128 -11.579  -1.674  1.00  0.98           H  
ATOM   3128 1HG1 ILE A 207      21.195 -13.363   0.108  1.00  0.98           H  
ATOM   3129 2HG1 ILE A 207      19.528 -13.593  -0.422  1.00  0.98           H  
ATOM   3130 1HG2 ILE A 207      21.520 -11.137   0.727  1.00  0.98           H  
ATOM   3131 2HG2 ILE A 207      20.493  -9.865   0.023  1.00  0.98           H  
ATOM   3132 3HG2 ILE A 207      19.754 -11.162   0.996  1.00  0.98           H  
ATOM   3133 1HD1 ILE A 207      21.018 -15.012  -1.687  1.00  0.98           H  
ATOM   3134 2HD1 ILE A 207      20.278 -13.859  -2.737  1.00  0.98           H  
ATOM   3135 3HD1 ILE A 207      21.943 -13.620  -2.226  1.00  0.98           H  
ATOM   3136  N   VAL A 208      17.898 -13.007  -3.268  1.00  1.00           N  
ATOM   3137  CA  VAL A 208      17.599 -13.793  -4.470  1.00  1.00           C  
ATOM   3138  C   VAL A 208      16.674 -13.013  -5.426  1.00  1.00           C  
ATOM   3139  O   VAL A 208      15.686 -12.434  -4.960  1.00  1.00           O  
ATOM   3140  CB  VAL A 208      16.911 -15.088  -4.015  1.00  1.00           C  
ATOM   3141  CG1 VAL A 208      16.500 -15.978  -5.147  1.00  1.00           C  
ATOM   3142  CG2 VAL A 208      17.808 -15.797  -3.107  1.00  1.00           C  
ATOM   3143  H   VAL A 208      17.271 -13.159  -2.477  1.00  1.00           H  
ATOM   3144  HA  VAL A 208      18.542 -14.041  -4.941  1.00  1.00           H  
ATOM   3145  HB  VAL A 208      15.999 -14.816  -3.489  1.00  1.00           H  
ATOM   3146 1HG1 VAL A 208      15.997 -16.856  -4.739  1.00  1.00           H  
ATOM   3147 2HG1 VAL A 208      15.841 -15.461  -5.789  1.00  1.00           H  
ATOM   3148 3HG1 VAL A 208      17.378 -16.295  -5.697  1.00  1.00           H  
ATOM   3149 1HG2 VAL A 208      17.294 -16.666  -2.758  1.00  1.00           H  
ATOM   3150 2HG2 VAL A 208      18.714 -16.078  -3.634  1.00  1.00           H  
ATOM   3151 3HG2 VAL A 208      18.062 -15.161  -2.270  1.00  1.00           H  
ATOM   3152  N   PRO A 209      16.925 -12.986  -6.762  1.00  1.00           N  
ATOM   3153  CA  PRO A 209      16.118 -12.272  -7.753  1.00  1.00           C  
ATOM   3154  C   PRO A 209      14.633 -12.544  -7.580  1.00  1.00           C  
ATOM   3155  O   PRO A 209      13.815 -11.632  -7.705  1.00  1.00           O  
ATOM   3156  CB  PRO A 209      16.558 -12.954  -9.057  1.00  1.00           C  
ATOM   3157  CG  PRO A 209      17.967 -13.334  -8.826  1.00  1.00           C  
ATOM   3158  CD  PRO A 209      18.044 -13.755  -7.363  1.00  1.00           C  
ATOM   3159  HA  PRO A 209      16.340 -11.206  -7.738  1.00  1.00           H  
ATOM   3160 1HB  PRO A 209      15.914 -13.809  -9.285  1.00  1.00           H  
ATOM   3161 2HB  PRO A 209      16.455 -12.242  -9.898  1.00  1.00           H  
ATOM   3162 1HG  PRO A 209      18.228 -14.164  -9.492  1.00  1.00           H  
ATOM   3163 2HG  PRO A 209      18.578 -12.537  -9.109  1.00  1.00           H  
ATOM   3164 1HD  PRO A 209      17.890 -14.822  -7.290  1.00  1.00           H  
ATOM   3165 2HD  PRO A 209      19.009 -13.441  -6.957  1.00  1.00           H  
ATOM   3166  N   TRP A 210      14.299 -13.773  -7.198  1.00  0.99           N  
ATOM   3167  CA  TRP A 210      12.931 -14.195  -6.961  1.00  0.99           C  
ATOM   3168  C   TRP A 210      12.238 -13.280  -5.974  1.00  0.99           C  
ATOM   3169  O   TRP A 210      11.126 -12.809  -6.226  1.00  0.99           O  
ATOM   3170  CB  TRP A 210      12.920 -15.619  -6.404  1.00  0.99           C  
ATOM   3171  CG  TRP A 210      11.575 -16.115  -6.073  1.00  0.99           C  
ATOM   3172  CD1 TRP A 210      11.016 -16.173  -4.852  1.00  0.99           C  
ATOM   3173  CD2 TRP A 210      10.601 -16.646  -6.973  1.00  0.99           C  
ATOM   3174  NE1 TRP A 210       9.764 -16.701  -4.942  1.00  0.99           N  
ATOM   3175  CE2 TRP A 210       9.496 -16.986  -6.222  1.00  0.99           C  
ATOM   3176  CE3 TRP A 210      10.579 -16.862  -8.320  1.00  0.99           C  
ATOM   3177  CZ2 TRP A 210       8.371 -17.528  -6.790  1.00  0.99           C  
ATOM   3178  CZ3 TRP A 210       9.453 -17.400  -8.880  1.00  0.99           C  
ATOM   3179  CH2 TRP A 210       8.388 -17.715  -8.155  1.00  0.99           C  
ATOM   3180  H   TRP A 210      15.026 -14.462  -7.098  1.00  0.99           H  
ATOM   3181  HA  TRP A 210      12.387 -14.166  -7.907  1.00  0.99           H  
ATOM   3182 1HB  TRP A 210      13.379 -16.301  -7.117  1.00  0.99           H  
ATOM   3183 2HB  TRP A 210      13.507 -15.653  -5.489  1.00  0.99           H  
ATOM   3184  HD1 TRP A 210      11.498 -15.859  -3.934  1.00  0.99           H  
ATOM   3185  HE1 TRP A 210       9.130 -16.888  -4.194  1.00  0.99           H  
ATOM   3186  HE3 TRP A 210      11.440 -16.615  -8.926  1.00  0.99           H  
ATOM   3187  HZ2 TRP A 210       7.497 -17.798  -6.198  1.00  0.99           H  
ATOM   3188  HZ3 TRP A 210       9.442 -17.568  -9.913  1.00  0.99           H  
ATOM   3189  HH2 TRP A 210       7.540 -18.129  -8.668  1.00  0.99           H  
ATOM   3190  N   ASN A 211      12.876 -13.072  -4.824  1.00  0.97           N  
ATOM   3191  CA  ASN A 211      12.305 -12.248  -3.782  1.00  0.97           C  
ATOM   3192  C   ASN A 211      12.348 -10.785  -4.106  1.00  0.97           C  
ATOM   3193  O   ASN A 211      11.468 -10.037  -3.682  1.00  0.97           O  
ATOM   3194  CB  ASN A 211      12.941 -12.513  -2.461  1.00  0.97           C  
ATOM   3195  CG  ASN A 211      12.440 -13.716  -1.821  1.00  0.97           C  
ATOM   3196  OD1 ASN A 211      11.319 -14.185  -2.058  1.00  0.97           O  
ATOM   3197  ND2 ASN A 211      13.231 -14.212  -0.983  1.00  0.97           N  
ATOM   3198  H   ASN A 211      13.821 -13.427  -4.703  1.00  0.97           H  
ATOM   3199  HA  ASN A 211      11.254 -12.517  -3.690  1.00  0.97           H  
ATOM   3200 1HB  ASN A 211      14.023 -12.620  -2.603  1.00  0.97           H  
ATOM   3201 2HB  ASN A 211      12.781 -11.659  -1.805  1.00  0.97           H  
ATOM   3202 1HD2 ASN A 211      13.016 -15.021  -0.425  1.00  0.97           H  
ATOM   3203 2HD2 ASN A 211      14.128 -13.789  -0.855  1.00  0.97           H  
ATOM   3204  N   ILE A 212      13.334 -10.358  -4.881  1.00  0.95           N  
ATOM   3205  CA  ILE A 212      13.369  -8.950  -5.237  1.00  0.95           C  
ATOM   3206  C   ILE A 212      12.181  -8.635  -6.136  1.00  0.95           C  
ATOM   3207  O   ILE A 212      11.453  -7.664  -5.917  1.00  0.95           O  
ATOM   3208  CB  ILE A 212      14.701  -8.585  -5.912  1.00  0.95           C  
ATOM   3209  CG1 ILE A 212      15.851  -8.758  -4.903  1.00  0.95           C  
ATOM   3210  CG2 ILE A 212      14.656  -7.173  -6.480  1.00  0.95           C  
ATOM   3211  CD1 ILE A 212      15.716  -7.887  -3.678  1.00  0.95           C  
ATOM   3212  H   ILE A 212      14.060 -11.009  -5.194  1.00  0.95           H  
ATOM   3213  HA  ILE A 212      13.276  -8.357  -4.328  1.00  0.95           H  
ATOM   3214  HB  ILE A 212      14.885  -9.287  -6.727  1.00  0.95           H  
ATOM   3215 1HG1 ILE A 212      15.896  -9.807  -4.589  1.00  0.95           H  
ATOM   3216 2HG1 ILE A 212      16.779  -8.497  -5.374  1.00  0.95           H  
ATOM   3217 1HG2 ILE A 212      15.601  -6.943  -6.965  1.00  0.95           H  
ATOM   3218 2HG2 ILE A 212      13.849  -7.098  -7.209  1.00  0.95           H  
ATOM   3219 3HG2 ILE A 212      14.481  -6.465  -5.671  1.00  0.95           H  
ATOM   3220 1HD1 ILE A 212      16.567  -8.066  -3.016  1.00  0.95           H  
ATOM   3221 2HD1 ILE A 212      15.697  -6.835  -3.972  1.00  0.95           H  
ATOM   3222 3HD1 ILE A 212      14.795  -8.136  -3.155  1.00  0.95           H  
ATOM   3223  N   VAL A 213      11.923  -9.512  -7.099  1.00  0.94           N  
ATOM   3224  CA  VAL A 213      10.789  -9.341  -7.989  1.00  0.94           C  
ATOM   3225  C   VAL A 213       9.452  -9.520  -7.270  1.00  0.94           C  
ATOM   3226  O   VAL A 213       8.529  -8.720  -7.450  1.00  0.94           O  
ATOM   3227  CB  VAL A 213      10.859 -10.354  -9.132  1.00  0.94           C  
ATOM   3228  CG1 VAL A 213       9.617 -10.280  -9.908  1.00  0.94           C  
ATOM   3229  CG2 VAL A 213      12.033 -10.031 -10.048  1.00  0.94           C  
ATOM   3230  H   VAL A 213      12.549 -10.306  -7.235  1.00  0.94           H  
ATOM   3231  HA  VAL A 213      10.831  -8.335  -8.408  1.00  0.94           H  
ATOM   3232  HB  VAL A 213      10.963 -11.362  -8.720  1.00  0.94           H  
ATOM   3233 1HG1 VAL A 213       9.663 -10.995 -10.711  1.00  0.94           H  
ATOM   3234 2HG1 VAL A 213       8.764 -10.490  -9.278  1.00  0.94           H  
ATOM   3235 3HG1 VAL A 213       9.540  -9.287 -10.297  1.00  0.94           H  
ATOM   3236 1HG2 VAL A 213      12.071 -10.750 -10.862  1.00  0.94           H  
ATOM   3237 2HG2 VAL A 213      11.907  -9.023 -10.454  1.00  0.94           H  
ATOM   3238 3HG2 VAL A 213      12.959 -10.076  -9.480  1.00  0.94           H  
ATOM   3239  N   LEU A 214       9.339 -10.578  -6.464  1.00  0.93           N  
ATOM   3240  CA  LEU A 214       8.100 -10.870  -5.767  1.00  0.93           C  
ATOM   3241  C   LEU A 214       7.778  -9.850  -4.677  1.00  0.93           C  
ATOM   3242  O   LEU A 214       6.629  -9.417  -4.554  1.00  0.93           O  
ATOM   3243  CB  LEU A 214       8.142 -12.284  -5.191  1.00  0.93           C  
ATOM   3244  CG  LEU A 214       6.905 -12.705  -4.516  1.00  0.93           C  
ATOM   3245  CD1 LEU A 214       5.754 -12.578  -5.519  1.00  0.93           C  
ATOM   3246  CD2 LEU A 214       7.072 -14.146  -4.036  1.00  0.93           C  
ATOM   3247  H   LEU A 214      10.122 -11.221  -6.346  1.00  0.93           H  
ATOM   3248  HA  LEU A 214       7.296 -10.841  -6.500  1.00  0.93           H  
ATOM   3249 1HB  LEU A 214       8.355 -12.990  -5.997  1.00  0.93           H  
ATOM   3250 2HB  LEU A 214       8.954 -12.341  -4.470  1.00  0.93           H  
ATOM   3251  HG  LEU A 214       6.707 -12.057  -3.667  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 214       4.824 -12.885  -5.056  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 214       5.669 -11.544  -5.845  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 214       5.954 -13.205  -6.373  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 214       6.162 -14.475  -3.538  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 214       7.276 -14.792  -4.892  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 214       7.908 -14.200  -3.337  1.00  0.93           H  
ATOM   3258  N   THR A 215       8.777  -9.455  -3.885  1.00  0.94           N  
ATOM   3259  CA  THR A 215       8.537  -8.486  -2.835  1.00  0.94           C  
ATOM   3260  C   THR A 215       8.137  -7.181  -3.499  1.00  0.94           C  
ATOM   3261  O   THR A 215       7.181  -6.543  -3.074  1.00  0.94           O  
ATOM   3262  CB  THR A 215       9.774  -8.248  -1.958  1.00  0.94           C  
ATOM   3263  OG1 THR A 215      10.183  -9.484  -1.367  1.00  0.94           O  
ATOM   3264  CG2 THR A 215       9.424  -7.247  -0.856  1.00  0.94           C  
ATOM   3265  H   THR A 215       9.714  -9.821  -3.995  1.00  0.94           H  
ATOM   3266  HA  THR A 215       7.715  -8.830  -2.209  1.00  0.94           H  
ATOM   3267  HB  THR A 215      10.591  -7.853  -2.567  1.00  0.94           H  
ATOM   3268  HG1 THR A 215      10.632 -10.004  -2.069  1.00  0.94           H  
ATOM   3269 1HG2 THR A 215      10.282  -7.088  -0.246  1.00  0.94           H  
ATOM   3270 2HG2 THR A 215       9.118  -6.308  -1.305  1.00  0.94           H  
ATOM   3271 3HG2 THR A 215       8.622  -7.632  -0.245  1.00  0.94           H  
ATOM   3272  N   LEU A 216       8.853  -6.786  -4.564  1.00  0.97           N  
ATOM   3273  CA  LEU A 216       8.520  -5.559  -5.271  1.00  0.97           C  
ATOM   3274  C   LEU A 216       7.070  -5.616  -5.749  1.00  0.97           C  
ATOM   3275  O   LEU A 216       6.330  -4.643  -5.583  1.00  0.97           O  
ATOM   3276  CB  LEU A 216       9.493  -5.336  -6.442  1.00  0.97           C  
ATOM   3277  CG  LEU A 216       9.282  -4.075  -7.315  1.00  0.97           C  
ATOM   3278  CD1 LEU A 216       9.434  -2.826  -6.441  1.00  0.97           C  
ATOM   3279  CD2 LEU A 216      10.324  -4.080  -8.479  1.00  0.97           C  
ATOM   3280  H   LEU A 216       9.654  -7.325  -4.898  1.00  0.97           H  
ATOM   3281  HA  LEU A 216       8.624  -4.724  -4.581  1.00  0.97           H  
ATOM   3282 1HB  LEU A 216      10.505  -5.291  -6.041  1.00  0.97           H  
ATOM   3283 2HB  LEU A 216       9.434  -6.204  -7.101  1.00  0.97           H  
ATOM   3284  HG  LEU A 216       8.274  -4.081  -7.733  1.00  0.97           H  
ATOM   3285 1HD1 LEU A 216       9.282  -1.934  -7.050  1.00  0.97           H  
ATOM   3286 2HD1 LEU A 216       8.691  -2.851  -5.642  1.00  0.97           H  
ATOM   3287 3HD1 LEU A 216      10.428  -2.802  -6.010  1.00  0.97           H  
ATOM   3288 1HD2 LEU A 216      10.186  -3.195  -9.106  1.00  0.97           H  
ATOM   3289 2HD2 LEU A 216      11.323  -4.077  -8.063  1.00  0.97           H  
ATOM   3290 3HD2 LEU A 216      10.193  -4.975  -9.087  1.00  0.97           H  
ATOM   3291  N   ALA A 217       6.643  -6.761  -6.311  1.00  1.01           N  
ATOM   3292  CA  ALA A 217       5.265  -6.907  -6.777  1.00  1.01           C  
ATOM   3293  C   ALA A 217       4.282  -6.676  -5.651  1.00  1.01           C  
ATOM   3294  O   ALA A 217       3.285  -5.955  -5.806  1.00  1.01           O  
ATOM   3295  CB  ALA A 217       5.046  -8.317  -7.307  1.00  1.01           C  
ATOM   3296  H   ALA A 217       7.293  -7.536  -6.452  1.00  1.01           H  
ATOM   3297  HA  ALA A 217       5.084  -6.173  -7.560  1.00  1.01           H  
ATOM   3298 1HB  ALA A 217       4.033  -8.417  -7.668  1.00  1.01           H  
ATOM   3299 2HB  ALA A 217       5.734  -8.516  -8.105  1.00  1.01           H  
ATOM   3300 3HB  ALA A 217       5.215  -9.032  -6.519  1.00  1.01           H  
ATOM   3301  N   ALA A 218       4.586  -7.255  -4.496  1.00  1.06           N  
ATOM   3302  CA  ALA A 218       3.745  -7.098  -3.335  1.00  1.06           C  
ATOM   3303  C   ALA A 218       3.693  -5.660  -2.879  1.00  1.06           C  
ATOM   3304  O   ALA A 218       2.626  -5.142  -2.544  1.00  1.06           O  
ATOM   3305  CB  ALA A 218       4.267  -7.948  -2.220  1.00  1.06           C  
ATOM   3306  H   ALA A 218       5.419  -7.846  -4.433  1.00  1.06           H  
ATOM   3307  HA  ALA A 218       2.737  -7.413  -3.600  1.00  1.06           H  
ATOM   3308 1HB  ALA A 218       3.623  -7.841  -1.353  1.00  1.06           H  
ATOM   3309 2HB  ALA A 218       4.289  -8.966  -2.547  1.00  1.06           H  
ATOM   3310 3HB  ALA A 218       5.266  -7.629  -1.969  1.00  1.06           H  
ATOM   3311  N   MET A 219       4.835  -4.972  -2.903  1.00  1.11           N  
ATOM   3312  CA  MET A 219       4.814  -3.615  -2.397  1.00  1.11           C  
ATOM   3313  C   MET A 219       4.005  -2.736  -3.333  1.00  1.11           C  
ATOM   3314  O   MET A 219       3.161  -1.941  -2.902  1.00  1.11           O  
ATOM   3315  CB  MET A 219       6.243  -3.054  -2.285  1.00  1.11           C  
ATOM   3316  CG  MET A 219       7.193  -3.731  -1.256  1.00  1.11           C  
ATOM   3317  SD  MET A 219       6.647  -3.666   0.439  1.00  1.11           S  
ATOM   3318  CE  MET A 219       5.887  -5.267   0.534  1.00  1.11           C  
ATOM   3319  H   MET A 219       5.703  -5.416  -3.203  1.00  1.11           H  
ATOM   3320  HA  MET A 219       4.334  -3.628  -1.429  1.00  1.11           H  
ATOM   3321 1HB  MET A 219       6.727  -3.138  -3.261  1.00  1.11           H  
ATOM   3322 2HB  MET A 219       6.192  -1.995  -2.042  1.00  1.11           H  
ATOM   3323 1HG  MET A 219       7.298  -4.762  -1.520  1.00  1.11           H  
ATOM   3324 2HG  MET A 219       8.178  -3.270  -1.318  1.00  1.11           H  
ATOM   3325 1HE  MET A 219       5.480  -5.420   1.515  1.00  1.11           H  
ATOM   3326 2HE  MET A 219       5.080  -5.335  -0.195  1.00  1.11           H  
ATOM   3327 3HE  MET A 219       6.631  -6.028   0.323  1.00  1.11           H  
ATOM   3328  N   ALA A 220       4.194  -2.967  -4.630  1.00  1.14           N  
ATOM   3329  CA  ALA A 220       3.539  -2.223  -5.689  1.00  1.14           C  
ATOM   3330  C   ALA A 220       2.027  -2.342  -5.619  1.00  1.14           C  
ATOM   3331  O   ALA A 220       1.312  -1.379  -5.902  1.00  1.14           O  
ATOM   3332  CB  ALA A 220       4.034  -2.720  -7.038  1.00  1.14           C  
ATOM   3333  H   ALA A 220       4.879  -3.672  -4.905  1.00  1.14           H  
ATOM   3334  HA  ALA A 220       3.799  -1.172  -5.574  1.00  1.14           H  
ATOM   3335 1HB  ALA A 220       3.565  -2.148  -7.836  1.00  1.14           H  
ATOM   3336 2HB  ALA A 220       5.116  -2.607  -7.091  1.00  1.14           H  
ATOM   3337 3HB  ALA A 220       3.782  -3.766  -7.149  1.00  1.14           H  
ATOM   3338  N   HIS A 221       1.537  -3.515  -5.216  1.00  1.13           N  
ATOM   3339  CA  HIS A 221       0.105  -3.734  -5.168  1.00  1.13           C  
ATOM   3340  C   HIS A 221      -0.505  -3.702  -3.765  1.00  1.13           C  
ATOM   3341  O   HIS A 221      -1.662  -4.081  -3.583  1.00  1.13           O  
ATOM   3342  CB  HIS A 221      -0.212  -5.038  -5.878  1.00  1.13           C  
ATOM   3343  CG  HIS A 221       0.184  -4.945  -7.331  1.00  1.13           C  
ATOM   3344  ND1 HIS A 221       1.459  -5.219  -7.766  1.00  1.13           N  
ATOM   3345  CD2 HIS A 221      -0.515  -4.566  -8.428  1.00  1.13           C  
ATOM   3346  CE1 HIS A 221       1.531  -5.028  -9.076  1.00  1.13           C  
ATOM   3347  NE2 HIS A 221       0.342  -4.628  -9.503  1.00  1.13           N  
ATOM   3348  H   HIS A 221       2.175  -4.288  -5.014  1.00  1.13           H  
ATOM   3349  HA  HIS A 221      -0.384  -2.944  -5.733  1.00  1.13           H  
ATOM   3350 1HB  HIS A 221       0.343  -5.858  -5.411  1.00  1.13           H  
ATOM   3351 2HB  HIS A 221      -1.275  -5.260  -5.805  1.00  1.13           H  
ATOM   3352  HD1 HIS A 221       2.234  -5.507  -7.171  1.00  1.13           H  
ATOM   3353  HD2 HIS A 221      -1.547  -4.248  -8.572  1.00  1.13           H  
ATOM   3354  HE1 HIS A 221       2.468  -5.195  -9.615  1.00  1.13           H  
ATOM   3355  N   GLY A 222       0.244  -3.216  -2.777  1.00  1.07           N  
ATOM   3356  CA  GLY A 222      -0.295  -3.071  -1.425  1.00  1.07           C  
ATOM   3357  C   GLY A 222      -0.433  -4.331  -0.573  1.00  1.07           C  
ATOM   3358  O   GLY A 222      -1.242  -4.335   0.359  1.00  1.07           O  
ATOM   3359  H   GLY A 222       1.204  -2.914  -2.957  1.00  1.07           H  
ATOM   3360 1HA  GLY A 222       0.353  -2.391  -0.887  1.00  1.07           H  
ATOM   3361 2HA  GLY A 222      -1.262  -2.577  -1.488  1.00  1.07           H  
ATOM   3362  N   CYS A 223       0.320  -5.391  -0.879  1.00  1.00           N  
ATOM   3363  CA  CYS A 223       0.228  -6.618  -0.087  1.00  1.00           C  
ATOM   3364  C   CYS A 223       1.387  -6.689   0.900  1.00  1.00           C  
ATOM   3365  O   CYS A 223       2.489  -6.204   0.617  1.00  1.00           O  
ATOM   3366  CB  CYS A 223       0.246  -7.854  -0.966  1.00  1.00           C  
ATOM   3367  SG  CYS A 223      -1.144  -7.972  -2.097  1.00  1.00           S  
ATOM   3368  H   CYS A 223       0.990  -5.333  -1.644  1.00  1.00           H  
ATOM   3369  HA  CYS A 223      -0.711  -6.611   0.472  1.00  1.00           H  
ATOM   3370 1HB  CYS A 223       1.161  -7.876  -1.545  1.00  1.00           H  
ATOM   3371 2HB  CYS A 223       0.230  -8.735  -0.322  1.00  1.00           H  
ATOM   3372  HG  CYS A 223      -2.095  -7.668  -1.198  1.00  1.00           H  
ATOM   3373  N   ALA A 224       1.148  -7.305   2.053  1.00  0.93           N  
ATOM   3374  CA  ALA A 224       2.215  -7.430   3.040  1.00  0.93           C  
ATOM   3375  C   ALA A 224       3.108  -8.614   2.708  1.00  0.93           C  
ATOM   3376  O   ALA A 224       2.633  -9.575   2.107  1.00  0.93           O  
ATOM   3377  CB  ALA A 224       1.642  -7.568   4.434  1.00  0.93           C  
ATOM   3378  H   ALA A 224       0.225  -7.710   2.228  1.00  0.93           H  
ATOM   3379  HA  ALA A 224       2.808  -6.523   2.997  1.00  0.93           H  
ATOM   3380 1HB  ALA A 224       2.459  -7.624   5.147  1.00  0.93           H  
ATOM   3381 2HB  ALA A 224       1.020  -6.711   4.659  1.00  0.93           H  
ATOM   3382 3HB  ALA A 224       1.039  -8.465   4.494  1.00  0.93           H  
ATOM   3383  N   VAL A 225       4.382  -8.558   3.107  1.00  0.88           N  
ATOM   3384  CA  VAL A 225       5.314  -9.664   2.898  1.00  0.88           C  
ATOM   3385  C   VAL A 225       5.989 -10.171   4.175  1.00  0.88           C  
ATOM   3386  O   VAL A 225       6.747  -9.445   4.823  1.00  0.88           O  
ATOM   3387  CB  VAL A 225       6.419  -9.221   1.913  1.00  0.88           C  
ATOM   3388  CG1 VAL A 225       7.426 -10.355   1.696  1.00  0.88           C  
ATOM   3389  CG2 VAL A 225       5.776  -8.829   0.604  1.00  0.88           C  
ATOM   3390  H   VAL A 225       4.707  -7.714   3.556  1.00  0.88           H  
ATOM   3391  HA  VAL A 225       4.762 -10.490   2.453  1.00  0.88           H  
ATOM   3392  HB  VAL A 225       6.951  -8.377   2.326  1.00  0.88           H  
ATOM   3393 1HG1 VAL A 225       8.202 -10.029   0.999  1.00  0.88           H  
ATOM   3394 2HG1 VAL A 225       7.888 -10.629   2.647  1.00  0.88           H  
ATOM   3395 3HG1 VAL A 225       6.909 -11.223   1.285  1.00  0.88           H  
ATOM   3396 1HG2 VAL A 225       6.532  -8.511  -0.091  1.00  0.88           H  
ATOM   3397 2HG2 VAL A 225       5.251  -9.675   0.193  1.00  0.88           H  
ATOM   3398 3HG2 VAL A 225       5.075  -8.016   0.768  1.00  0.88           H  
ATOM   3399  N   VAL A 226       5.782 -11.449   4.471  1.00  0.88           N  
ATOM   3400  CA  VAL A 226       6.387 -12.123   5.605  1.00  0.88           C  
ATOM   3401  C   VAL A 226       7.728 -12.710   5.241  1.00  0.88           C  
ATOM   3402  O   VAL A 226       7.875 -13.425   4.241  1.00  0.88           O  
ATOM   3403  CB  VAL A 226       5.505 -13.258   6.143  1.00  0.88           C  
ATOM   3404  CG1 VAL A 226       6.217 -14.009   7.227  1.00  0.88           C  
ATOM   3405  CG2 VAL A 226       4.296 -12.743   6.701  1.00  0.88           C  
ATOM   3406  H   VAL A 226       5.148 -11.975   3.890  1.00  0.88           H  
ATOM   3407  HA  VAL A 226       6.529 -11.398   6.393  1.00  0.88           H  
ATOM   3408  HB  VAL A 226       5.270 -13.915   5.354  1.00  0.88           H  
ATOM   3409 1HG1 VAL A 226       5.562 -14.797   7.579  1.00  0.88           H  
ATOM   3410 2HG1 VAL A 226       7.137 -14.447   6.846  1.00  0.88           H  
ATOM   3411 3HG1 VAL A 226       6.452 -13.330   8.049  1.00  0.88           H  
ATOM   3412 1HG2 VAL A 226       3.713 -13.568   7.063  1.00  0.88           H  
ATOM   3413 2HG2 VAL A 226       4.542 -12.113   7.515  1.00  0.88           H  
ATOM   3414 3HG2 VAL A 226       3.755 -12.198   5.943  1.00  0.88           H  
ATOM   3415  N   VAL A 227       8.705 -12.423   6.071  1.00  0.91           N  
ATOM   3416  CA  VAL A 227      10.034 -12.944   5.854  1.00  0.91           C  
ATOM   3417  C   VAL A 227      10.367 -14.028   6.883  1.00  0.91           C  
ATOM   3418  O   VAL A 227      10.503 -13.747   8.076  1.00  0.91           O  
ATOM   3419  CB  VAL A 227      11.021 -11.780   5.959  1.00  0.91           C  
ATOM   3420  CG1 VAL A 227      12.429 -12.281   5.759  1.00  0.91           C  
ATOM   3421  CG2 VAL A 227      10.617 -10.694   4.943  1.00  0.91           C  
ATOM   3422  H   VAL A 227       8.505 -11.807   6.862  1.00  0.91           H  
ATOM   3423  HA  VAL A 227      10.090 -13.377   4.855  1.00  0.91           H  
ATOM   3424  HB  VAL A 227      10.972 -11.368   6.950  1.00  0.91           H  
ATOM   3425 1HG1 VAL A 227      13.133 -11.460   5.866  1.00  0.91           H  
ATOM   3426 2HG1 VAL A 227      12.641 -13.037   6.518  1.00  0.91           H  
ATOM   3427 3HG1 VAL A 227      12.526 -12.725   4.765  1.00  0.91           H  
ATOM   3428 1HG2 VAL A 227      11.291  -9.846   5.026  1.00  0.91           H  
ATOM   3429 2HG2 VAL A 227      10.661 -11.104   3.936  1.00  0.91           H  
ATOM   3430 3HG2 VAL A 227       9.598 -10.359   5.153  1.00  0.91           H  
ATOM   3431  N   ALA A 228      10.520 -15.273   6.424  1.00  0.96           N  
ATOM   3432  CA  ALA A 228      10.807 -16.368   7.347  1.00  0.96           C  
ATOM   3433  C   ALA A 228      12.315 -16.502   7.543  1.00  0.96           C  
ATOM   3434  O   ALA A 228      13.016 -17.068   6.707  1.00  0.96           O  
ATOM   3435  CB  ALA A 228      10.212 -17.663   6.834  1.00  0.96           C  
ATOM   3436  H   ALA A 228      10.398 -15.482   5.428  1.00  0.96           H  
ATOM   3437  HA  ALA A 228      10.357 -16.132   8.311  1.00  0.96           H  
ATOM   3438 1HB  ALA A 228      10.411 -18.471   7.534  1.00  0.96           H  
ATOM   3439 2HB  ALA A 228       9.133 -17.543   6.715  1.00  0.96           H  
ATOM   3440 3HB  ALA A 228      10.658 -17.903   5.870  1.00  0.96           H  
ATOM   3441  N   ARG A 229      12.814 -15.994   8.664  1.00  1.01           N  
ATOM   3442  CA  ARG A 229      14.258 -15.928   8.911  1.00  1.01           C  
ATOM   3443  C   ARG A 229      15.034 -17.242   8.963  1.00  1.01           C  
ATOM   3444  O   ARG A 229      16.193 -17.285   8.543  1.00  1.01           O  
ATOM   3445  CB  ARG A 229      14.541 -15.214  10.223  1.00  1.01           C  
ATOM   3446  CG  ARG A 229      14.331 -13.729  10.207  1.00  1.01           C  
ATOM   3447  CD  ARG A 229      14.603 -13.135  11.532  1.00  1.01           C  
ATOM   3448  NE  ARG A 229      14.590 -11.683  11.495  1.00  1.01           N  
ATOM   3449  CZ  ARG A 229      14.651 -10.895  12.586  1.00  1.01           C  
ATOM   3450  NH1 ARG A 229      14.695 -11.440  13.782  1.00  1.01           N  
ATOM   3451  NH2 ARG A 229      14.678  -9.581  12.462  1.00  1.01           N  
ATOM   3452  H   ARG A 229      12.176 -15.568   9.324  1.00  1.01           H  
ATOM   3453  HA  ARG A 229      14.684 -15.325   8.113  1.00  1.01           H  
ATOM   3454 1HB  ARG A 229      13.909 -15.629  11.004  1.00  1.01           H  
ATOM   3455 2HB  ARG A 229      15.576 -15.398  10.515  1.00  1.01           H  
ATOM   3456 1HG  ARG A 229      15.022 -13.299   9.510  1.00  1.01           H  
ATOM   3457 2HG  ARG A 229      13.309 -13.493   9.903  1.00  1.01           H  
ATOM   3458 1HD  ARG A 229      13.844 -13.466  12.239  1.00  1.01           H  
ATOM   3459 2HD  ARG A 229      15.585 -13.460  11.877  1.00  1.01           H  
ATOM   3460  HE  ARG A 229      14.565 -11.238  10.585  1.00  1.01           H  
ATOM   3461 1HH1 ARG A 229      14.681 -12.448  13.879  1.00  1.01           H  
ATOM   3462 2HH1 ARG A 229      14.745 -10.855  14.603  1.00  1.01           H  
ATOM   3463 1HH2 ARG A 229      14.661  -9.160  11.545  1.00  1.01           H  
ATOM   3464 2HH2 ARG A 229      14.727  -8.998  13.287  1.00  1.01           H  
ATOM   3465  N   HIS A 230      14.426 -18.302   9.496  1.00  1.03           N  
ATOM   3466  CA  HIS A 230      15.176 -19.547   9.670  1.00  1.03           C  
ATOM   3467  C   HIS A 230      14.591 -20.749   8.927  1.00  1.03           C  
ATOM   3468  O   HIS A 230      15.171 -21.833   8.939  1.00  1.03           O  
ATOM   3469  CB  HIS A 230      15.265 -19.849  11.165  1.00  1.03           C  
ATOM   3470  CG  HIS A 230      15.911 -18.723  11.929  1.00  1.03           C  
ATOM   3471  ND1 HIS A 230      17.229 -18.362  11.755  1.00  1.03           N  
ATOM   3472  CD2 HIS A 230      15.404 -17.869  12.851  1.00  1.03           C  
ATOM   3473  CE1 HIS A 230      17.507 -17.333  12.538  1.00  1.03           C  
ATOM   3474  NE2 HIS A 230      16.416 -17.014  13.213  1.00  1.03           N  
ATOM   3475  H   HIS A 230      13.473 -18.223   9.810  1.00  1.03           H  
ATOM   3476  HA  HIS A 230      16.190 -19.410   9.299  1.00  1.03           H  
ATOM   3477 1HB  HIS A 230      14.265 -20.016  11.567  1.00  1.03           H  
ATOM   3478 2HB  HIS A 230      15.844 -20.758  11.323  1.00  1.03           H  
ATOM   3479  HD1 HIS A 230      17.880 -18.784  11.123  1.00  1.03           H  
ATOM   3480  HD2 HIS A 230      14.415 -17.764  13.298  1.00  1.03           H  
ATOM   3481  HE1 HIS A 230      18.505 -16.897  12.543  1.00  1.03           H  
ATOM   3482  N   ASN A 231      13.420 -20.567   8.325  1.00  1.03           N  
ATOM   3483  CA  ASN A 231      12.697 -21.617   7.591  1.00  1.03           C  
ATOM   3484  C   ASN A 231      12.389 -22.868   8.449  1.00  1.03           C  
ATOM   3485  O   ASN A 231      12.326 -23.985   7.938  1.00  1.03           O  
ATOM   3486  CB  ASN A 231      13.507 -22.006   6.361  1.00  1.03           C  
ATOM   3487  CG  ASN A 231      12.692 -22.604   5.263  1.00  1.03           C  
ATOM   3488  OD1 ASN A 231      11.577 -22.160   5.036  1.00  1.03           O  
ATOM   3489  ND2 ASN A 231      13.230 -23.573   4.563  1.00  1.03           N  
ATOM   3490  H   ASN A 231      13.024 -19.640   8.340  1.00  1.03           H  
ATOM   3491  HA  ASN A 231      11.738 -21.208   7.266  1.00  1.03           H  
ATOM   3492 1HB  ASN A 231      14.021 -21.125   5.974  1.00  1.03           H  
ATOM   3493 2HB  ASN A 231      14.272 -22.728   6.649  1.00  1.03           H  
ATOM   3494 1HD2 ASN A 231      12.718 -23.976   3.788  1.00  1.03           H  
ATOM   3495 2HD2 ASN A 231      14.151 -23.892   4.778  1.00  1.03           H  
ATOM   3496  N   ASP A 232      12.166 -22.668   9.750  1.00  0.99           N  
ATOM   3497  CA  ASP A 232      11.816 -23.735  10.690  1.00  0.99           C  
ATOM   3498  C   ASP A 232      10.315 -23.984  10.683  1.00  0.99           C  
ATOM   3499  O   ASP A 232       9.584 -23.095  11.113  1.00  0.99           O  
ATOM   3500  CB  ASP A 232      12.272 -23.403  12.115  1.00  0.99           C  
ATOM   3501  CG  ASP A 232      11.962 -24.525  13.182  1.00  0.99           C  
ATOM   3502  OD1 ASP A 232      10.904 -25.163  13.130  1.00  0.99           O  
ATOM   3503  OD2 ASP A 232      12.797 -24.717  14.035  1.00  0.99           O  
ATOM   3504  H   ASP A 232      12.248 -21.726  10.098  1.00  0.99           H  
ATOM   3505  HA  ASP A 232      12.369 -24.618  10.398  1.00  0.99           H  
ATOM   3506 1HB  ASP A 232      13.351 -23.224  12.110  1.00  0.99           H  
ATOM   3507 2HB  ASP A 232      11.800 -22.476  12.438  1.00  0.99           H  
ATOM   3508  N   PRO A 233       9.808 -25.159  10.264  1.00  0.94           N  
ATOM   3509  CA  PRO A 233       8.401 -25.489  10.129  1.00  0.94           C  
ATOM   3510  C   PRO A 233       7.525 -25.099  11.294  1.00  0.94           C  
ATOM   3511  O   PRO A 233       6.348 -24.816  11.091  1.00  0.94           O  
ATOM   3512  CB  PRO A 233       8.442 -27.001   9.979  1.00  0.94           C  
ATOM   3513  CG  PRO A 233       9.734 -27.268   9.332  1.00  0.94           C  
ATOM   3514  CD  PRO A 233      10.697 -26.284   9.931  1.00  0.94           C  
ATOM   3515  HA  PRO A 233       8.012 -25.030   9.230  1.00  0.94           H  
ATOM   3516 1HB  PRO A 233       8.355 -27.476  10.969  1.00  0.94           H  
ATOM   3517 2HB  PRO A 233       7.587 -27.341   9.375  1.00  0.94           H  
ATOM   3518 1HG  PRO A 233      10.028 -28.319   9.472  1.00  0.94           H  
ATOM   3519 2HG  PRO A 233       9.611 -27.100   8.269  1.00  0.94           H  
ATOM   3520 1HD  PRO A 233      11.180 -26.681  10.841  1.00  0.94           H  
ATOM   3521 2HD  PRO A 233      11.410 -26.017   9.143  1.00  0.94           H  
ATOM   3522  N   GLN A 234       8.043 -25.109  12.522  1.00  0.89           N  
ATOM   3523  CA  GLN A 234       7.154 -24.721  13.610  1.00  0.89           C  
ATOM   3524  C   GLN A 234       6.862 -23.227  13.510  1.00  0.89           C  
ATOM   3525  O   GLN A 234       5.736 -22.770  13.755  1.00  0.89           O  
ATOM   3526  CB  GLN A 234       7.752 -25.073  14.965  1.00  0.89           C  
ATOM   3527  CG  GLN A 234       6.812 -24.804  16.137  1.00  0.89           C  
ATOM   3528  CD  GLN A 234       5.523 -25.624  16.040  1.00  0.89           C  
ATOM   3529  OE1 GLN A 234       5.561 -26.852  15.917  1.00  0.89           O  
ATOM   3530  NE2 GLN A 234       4.384 -24.931  16.092  1.00  0.89           N  
ATOM   3531  H   GLN A 234       9.037 -25.313  12.700  1.00  0.89           H  
ATOM   3532  HA  GLN A 234       6.214 -25.257  13.503  1.00  0.89           H  
ATOM   3533 1HB  GLN A 234       8.022 -26.128  14.975  1.00  0.89           H  
ATOM   3534 2HB  GLN A 234       8.672 -24.503  15.114  1.00  0.89           H  
ATOM   3535 1HG  GLN A 234       7.320 -25.069  17.064  1.00  0.89           H  
ATOM   3536 2HG  GLN A 234       6.548 -23.746  16.142  1.00  0.89           H  
ATOM   3537 1HE2 GLN A 234       3.467 -25.391  16.008  1.00  0.89           H  
ATOM   3538 2HE2 GLN A 234       4.407 -23.940  16.195  1.00  0.89           H  
ATOM   3539  N   SER A 235       7.885 -22.462  13.127  1.00  0.85           N  
ATOM   3540  CA  SER A 235       7.744 -21.026  13.001  1.00  0.85           C  
ATOM   3541  C   SER A 235       6.975 -20.744  11.736  1.00  0.85           C  
ATOM   3542  O   SER A 235       6.131 -19.853  11.703  1.00  0.85           O  
ATOM   3543  CB  SER A 235       9.091 -20.324  12.963  1.00  0.85           C  
ATOM   3544  OG  SER A 235       9.774 -20.452  14.184  1.00  0.85           O  
ATOM   3545  H   SER A 235       8.769 -22.895  12.868  1.00  0.85           H  
ATOM   3546  HA  SER A 235       7.176 -20.651  13.851  1.00  0.85           H  
ATOM   3547 1HB  SER A 235       9.695 -20.746  12.161  1.00  0.85           H  
ATOM   3548 2HB  SER A 235       8.940 -19.269  12.736  1.00  0.85           H  
ATOM   3549  HG  SER A 235       9.882 -21.396  14.331  1.00  0.85           H  
ATOM   3550  N   MET A 236       7.240 -21.528  10.691  1.00  0.83           N  
ATOM   3551  CA  MET A 236       6.569 -21.267   9.432  1.00  0.83           C  
ATOM   3552  C   MET A 236       5.076 -21.511   9.595  1.00  0.83           C  
ATOM   3553  O   MET A 236       4.271 -20.687   9.175  1.00  0.83           O  
ATOM   3554  CB  MET A 236       7.072 -22.171   8.328  1.00  0.83           C  
ATOM   3555  CG  MET A 236       8.486 -21.973   7.846  1.00  0.83           C  
ATOM   3556  SD  MET A 236       8.862 -22.948   6.322  1.00  0.83           S  
ATOM   3557  CE  MET A 236       9.115 -24.672   6.724  1.00  0.83           C  
ATOM   3558  H   MET A 236       7.943 -22.259  10.783  1.00  0.83           H  
ATOM   3559  HA  MET A 236       6.721 -20.229   9.152  1.00  0.83           H  
ATOM   3560 1HB  MET A 236       6.947 -23.190   8.632  1.00  0.83           H  
ATOM   3561 2HB  MET A 236       6.446 -21.997   7.469  1.00  0.83           H  
ATOM   3562 1HG  MET A 236       8.660 -20.922   7.633  1.00  0.83           H  
ATOM   3563 2HG  MET A 236       9.177 -22.276   8.625  1.00  0.83           H  
ATOM   3564 1HE  MET A 236       9.348 -25.236   5.830  1.00  0.83           H  
ATOM   3565 2HE  MET A 236       9.936 -24.761   7.423  1.00  0.83           H  
ATOM   3566 3HE  MET A 236       8.227 -25.079   7.142  1.00  0.83           H  
ATOM   3567  N   LEU A 237       4.689 -22.604  10.267  1.00  0.83           N  
ATOM   3568  CA  LEU A 237       3.269 -22.861  10.472  1.00  0.83           C  
ATOM   3569  C   LEU A 237       2.667 -21.781  11.363  1.00  0.83           C  
ATOM   3570  O   LEU A 237       1.549 -21.318  11.114  1.00  0.83           O  
ATOM   3571  CB  LEU A 237       3.036 -24.273  11.050  1.00  0.83           C  
ATOM   3572  CG  LEU A 237       3.314 -25.472  10.065  1.00  0.83           C  
ATOM   3573  CD1 LEU A 237       3.239 -26.787  10.810  1.00  0.83           C  
ATOM   3574  CD2 LEU A 237       2.279 -25.475   8.945  1.00  0.83           C  
ATOM   3575  H   LEU A 237       5.369 -23.278  10.615  1.00  0.83           H  
ATOM   3576  HA  LEU A 237       2.774 -22.817   9.506  1.00  0.83           H  
ATOM   3577 1HB  LEU A 237       3.698 -24.399  11.914  1.00  0.83           H  
ATOM   3578 2HB  LEU A 237       2.005 -24.348  11.397  1.00  0.83           H  
ATOM   3579  HG  LEU A 237       4.312 -25.368   9.645  1.00  0.83           H  
ATOM   3580 1HD1 LEU A 237       3.431 -27.599  10.114  1.00  0.83           H  
ATOM   3581 2HD1 LEU A 237       3.986 -26.795  11.607  1.00  0.83           H  
ATOM   3582 3HD1 LEU A 237       2.245 -26.912  11.243  1.00  0.83           H  
ATOM   3583 1HD2 LEU A 237       2.492 -26.307   8.272  1.00  0.83           H  
ATOM   3584 2HD2 LEU A 237       1.282 -25.593   9.367  1.00  0.83           H  
ATOM   3585 3HD2 LEU A 237       2.333 -24.548   8.405  1.00  0.83           H  
ATOM   3586  N   SER A 238       3.425 -21.316  12.367  1.00  0.83           N  
ATOM   3587  CA  SER A 238       2.920 -20.264  13.233  1.00  0.83           C  
ATOM   3588  C   SER A 238       2.661 -18.995  12.414  1.00  0.83           C  
ATOM   3589  O   SER A 238       1.627 -18.343  12.588  1.00  0.83           O  
ATOM   3590  CB  SER A 238       3.921 -19.969  14.339  1.00  0.83           C  
ATOM   3591  OG  SER A 238       4.091 -21.081  15.185  1.00  0.83           O  
ATOM   3592  H   SER A 238       4.338 -21.724  12.572  1.00  0.83           H  
ATOM   3593  HA  SER A 238       1.980 -20.595  13.675  1.00  0.83           H  
ATOM   3594 1HB  SER A 238       4.873 -19.693  13.904  1.00  0.83           H  
ATOM   3595 2HB  SER A 238       3.572 -19.119  14.920  1.00  0.83           H  
ATOM   3596  HG  SER A 238       4.488 -21.789  14.623  1.00  0.83           H  
ATOM   3597  N   LEU A 239       3.578 -18.662  11.490  1.00  0.84           N  
ATOM   3598  CA  LEU A 239       3.420 -17.487  10.635  1.00  0.84           C  
ATOM   3599  C   LEU A 239       2.225 -17.632   9.710  1.00  0.84           C  
ATOM   3600  O   LEU A 239       1.460 -16.680   9.521  1.00  0.84           O  
ATOM   3601  CB  LEU A 239       4.668 -17.291   9.748  1.00  0.84           C  
ATOM   3602  CG  LEU A 239       5.979 -16.847  10.430  1.00  0.84           C  
ATOM   3603  CD1 LEU A 239       7.153 -16.960   9.431  1.00  0.84           C  
ATOM   3604  CD2 LEU A 239       5.822 -15.434  10.903  1.00  0.84           C  
ATOM   3605  H   LEU A 239       4.419 -19.230  11.400  1.00  0.84           H  
ATOM   3606  HA  LEU A 239       3.275 -16.614  11.266  1.00  0.84           H  
ATOM   3607 1HB  LEU A 239       4.875 -18.234   9.250  1.00  0.84           H  
ATOM   3608 2HB  LEU A 239       4.431 -16.557   8.981  1.00  0.84           H  
ATOM   3609  HG  LEU A 239       6.193 -17.483  11.277  1.00  0.84           H  
ATOM   3610 1HD1 LEU A 239       8.074 -16.643   9.921  1.00  0.84           H  
ATOM   3611 2HD1 LEU A 239       7.256 -17.988   9.105  1.00  0.84           H  
ATOM   3612 3HD1 LEU A 239       6.976 -16.341   8.575  1.00  0.84           H  
ATOM   3613 1HD2 LEU A 239       6.742 -15.130  11.370  1.00  0.84           H  
ATOM   3614 2HD2 LEU A 239       5.608 -14.777  10.068  1.00  0.84           H  
ATOM   3615 3HD2 LEU A 239       5.014 -15.395  11.616  1.00  0.84           H  
ATOM   3616  N   LEU A 240       2.048 -18.834   9.149  1.00  0.86           N  
ATOM   3617  CA  LEU A 240       0.970 -19.074   8.206  1.00  0.86           C  
ATOM   3618  C   LEU A 240      -0.395 -18.946   8.866  1.00  0.86           C  
ATOM   3619  O   LEU A 240      -1.323 -18.354   8.295  1.00  0.86           O  
ATOM   3620  CB  LEU A 240       1.104 -20.468   7.580  1.00  0.86           C  
ATOM   3621  CG  LEU A 240       2.325 -20.692   6.633  1.00  0.86           C  
ATOM   3622  CD1 LEU A 240       2.357 -22.148   6.176  1.00  0.86           C  
ATOM   3623  CD2 LEU A 240       2.252 -19.748   5.525  1.00  0.86           C  
ATOM   3624  H   LEU A 240       2.715 -19.581   9.347  1.00  0.86           H  
ATOM   3625  HA  LEU A 240       1.046 -18.345   7.417  1.00  0.86           H  
ATOM   3626 1HB  LEU A 240       1.182 -21.190   8.389  1.00  0.86           H  
ATOM   3627 2HB  LEU A 240       0.200 -20.676   7.013  1.00  0.86           H  
ATOM   3628  HG  LEU A 240       3.230 -20.506   7.153  1.00  0.86           H  
ATOM   3629 1HD1 LEU A 240       3.220 -22.305   5.530  1.00  0.86           H  
ATOM   3630 2HD1 LEU A 240       2.437 -22.785   7.037  1.00  0.86           H  
ATOM   3631 3HD1 LEU A 240       1.454 -22.382   5.635  1.00  0.86           H  
ATOM   3632 1HD2 LEU A 240       3.109 -19.887   4.865  1.00  0.86           H  
ATOM   3633 2HD2 LEU A 240       1.337 -19.901   4.990  1.00  0.86           H  
ATOM   3634 3HD2 LEU A 240       2.270 -18.767   5.929  1.00  0.86           H  
ATOM   3635  N   ARG A 241      -0.506 -19.439  10.108  1.00  0.89           N  
ATOM   3636  CA  ARG A 241      -1.765 -19.359  10.840  1.00  0.89           C  
ATOM   3637  C   ARG A 241      -2.024 -17.955  11.371  1.00  0.89           C  
ATOM   3638  O   ARG A 241      -3.125 -17.419  11.222  1.00  0.89           O  
ATOM   3639  CB  ARG A 241      -1.769 -20.302  12.051  1.00  0.89           C  
ATOM   3640  CG  ARG A 241      -1.822 -21.818  11.760  1.00  0.89           C  
ATOM   3641  CD  ARG A 241      -1.851 -22.614  13.023  1.00  0.89           C  
ATOM   3642  NE  ARG A 241      -3.103 -22.385  13.749  1.00  0.89           N  
ATOM   3643  CZ  ARG A 241      -3.308 -22.615  15.065  1.00  0.89           C  
ATOM   3644  NH1 ARG A 241      -2.345 -23.082  15.826  1.00  0.89           N  
ATOM   3645  NH2 ARG A 241      -4.495 -22.358  15.597  1.00  0.89           N  
ATOM   3646  H   ARG A 241       0.290 -19.920  10.530  1.00  0.89           H  
ATOM   3647  HA  ARG A 241      -2.576 -19.633  10.168  1.00  0.89           H  
ATOM   3648 1HB  ARG A 241      -0.856 -20.128  12.627  1.00  0.89           H  
ATOM   3649 2HB  ARG A 241      -2.610 -20.058  12.696  1.00  0.89           H  
ATOM   3650 1HG  ARG A 241      -2.731 -22.052  11.222  1.00  0.89           H  
ATOM   3651 2HG  ARG A 241      -0.952 -22.119  11.173  1.00  0.89           H  
ATOM   3652 1HD  ARG A 241      -1.782 -23.682  12.785  1.00  0.89           H  
ATOM   3653 2HD  ARG A 241      -1.014 -22.332  13.668  1.00  0.89           H  
ATOM   3654  HE  ARG A 241      -3.882 -22.028  13.216  1.00  0.89           H  
ATOM   3655 1HH1 ARG A 241      -1.414 -23.302  15.436  1.00  0.89           H  
ATOM   3656 2HH1 ARG A 241      -2.511 -23.245  16.805  1.00  0.89           H  
ATOM   3657 1HH2 ARG A 241      -5.241 -21.994  15.020  1.00  0.89           H  
ATOM   3658 2HH2 ARG A 241      -4.654 -22.523  16.581  1.00  0.89           H  
ATOM   3659  N   ALA A 242      -1.002 -17.344  11.974  1.00  0.91           N  
ATOM   3660  CA  ALA A 242      -1.136 -16.028  12.583  1.00  0.91           C  
ATOM   3661  C   ALA A 242      -1.487 -14.939  11.589  1.00  0.91           C  
ATOM   3662  O   ALA A 242      -2.254 -14.030  11.907  1.00  0.91           O  
ATOM   3663  CB  ALA A 242       0.158 -15.647  13.280  1.00  0.91           C  
ATOM   3664  H   ALA A 242      -0.099 -17.809  12.048  1.00  0.91           H  
ATOM   3665  HA  ALA A 242      -1.937 -16.084  13.319  1.00  0.91           H  
ATOM   3666 1HB  ALA A 242       0.042 -14.679  13.762  1.00  0.91           H  
ATOM   3667 2HB  ALA A 242       0.405 -16.402  14.025  1.00  0.91           H  
ATOM   3668 3HB  ALA A 242       0.956 -15.595  12.540  1.00  0.91           H  
ATOM   3669  N   ARG A 243      -0.916 -15.010  10.389  1.00  0.93           N  
ATOM   3670  CA  ARG A 243      -1.122 -13.956   9.415  1.00  0.93           C  
ATOM   3671  C   ARG A 243      -2.024 -14.315   8.240  1.00  0.93           C  
ATOM   3672  O   ARG A 243      -2.173 -13.512   7.318  1.00  0.93           O  
ATOM   3673  CB  ARG A 243       0.239 -13.495   8.943  1.00  0.93           C  
ATOM   3674  CG  ARG A 243       1.022 -12.779  10.034  1.00  0.93           C  
ATOM   3675  CD  ARG A 243       2.440 -12.645   9.732  1.00  0.93           C  
ATOM   3676  NE  ARG A 243       3.115 -11.834  10.740  1.00  0.93           N  
ATOM   3677  CZ  ARG A 243       3.474 -12.278  11.955  1.00  0.93           C  
ATOM   3678  NH1 ARG A 243       3.222 -13.516  12.287  1.00  0.93           N  
ATOM   3679  NH2 ARG A 243       4.074 -11.476  12.812  1.00  0.93           N  
ATOM   3680  H   ARG A 243      -0.275 -15.772  10.158  1.00  0.93           H  
ATOM   3681  HA  ARG A 243      -1.583 -13.117   9.933  1.00  0.93           H  
ATOM   3682 1HB  ARG A 243       0.822 -14.355   8.623  1.00  0.93           H  
ATOM   3683 2HB  ARG A 243       0.132 -12.826   8.090  1.00  0.93           H  
ATOM   3684 1HG  ARG A 243       0.611 -11.779  10.171  1.00  0.93           H  
ATOM   3685 2HG  ARG A 243       0.932 -13.334  10.966  1.00  0.93           H  
ATOM   3686 1HD  ARG A 243       2.908 -13.633   9.710  1.00  0.93           H  
ATOM   3687 2HD  ARG A 243       2.550 -12.178   8.780  1.00  0.93           H  
ATOM   3688  HE  ARG A 243       3.320 -10.869  10.515  1.00  0.93           H  
ATOM   3689 1HH1 ARG A 243       2.770 -14.125  11.621  1.00  0.93           H  
ATOM   3690 2HH1 ARG A 243       3.483 -13.864  13.200  1.00  0.93           H  
ATOM   3691 1HH2 ARG A 243       4.270 -10.513  12.562  1.00  0.93           H  
ATOM   3692 2HH2 ARG A 243       4.375 -11.827  13.734  1.00  0.93           H  
ATOM   3693  N   ARG A 244      -2.652 -15.493   8.281  1.00  0.94           N  
ATOM   3694  CA  ARG A 244      -3.570 -15.918   7.221  1.00  0.94           C  
ATOM   3695  C   ARG A 244      -2.947 -15.728   5.845  1.00  0.94           C  
ATOM   3696  O   ARG A 244      -3.506 -15.040   4.990  1.00  0.94           O  
ATOM   3697  CB  ARG A 244      -4.875 -15.144   7.309  1.00  0.94           C  
ATOM   3698  CG  ARG A 244      -5.641 -15.358   8.608  1.00  0.94           C  
ATOM   3699  CD  ARG A 244      -6.938 -14.629   8.619  1.00  0.94           C  
ATOM   3700  NE  ARG A 244      -7.650 -14.821   9.873  1.00  0.94           N  
ATOM   3701  CZ  ARG A 244      -8.828 -14.242  10.188  1.00  0.94           C  
ATOM   3702  NH1 ARG A 244      -9.419 -13.437   9.331  1.00  0.94           N  
ATOM   3703  NH2 ARG A 244      -9.389 -14.484  11.360  1.00  0.94           N  
ATOM   3704  H   ARG A 244      -2.492 -16.111   9.070  1.00  0.94           H  
ATOM   3705  HA  ARG A 244      -3.782 -16.980   7.358  1.00  0.94           H  
ATOM   3706 1HB  ARG A 244      -4.686 -14.078   7.204  1.00  0.94           H  
ATOM   3707 2HB  ARG A 244      -5.527 -15.442   6.489  1.00  0.94           H  
ATOM   3708 1HG  ARG A 244      -5.841 -16.422   8.736  1.00  0.94           H  
ATOM   3709 2HG  ARG A 244      -5.036 -15.004   9.448  1.00  0.94           H  
ATOM   3710 1HD  ARG A 244      -6.756 -13.562   8.489  1.00  0.94           H  
ATOM   3711 2HD  ARG A 244      -7.570 -14.991   7.808  1.00  0.94           H  
ATOM   3712  HE  ARG A 244      -7.226 -15.432  10.561  1.00  0.94           H  
ATOM   3713 1HH1 ARG A 244      -8.991 -13.250   8.435  1.00  0.94           H  
ATOM   3714 2HH1 ARG A 244     -10.299 -13.004   9.569  1.00  0.94           H  
ATOM   3715 1HH2 ARG A 244      -8.935 -15.102  12.018  1.00  0.94           H  
ATOM   3716 2HH2 ARG A 244     -10.269 -14.052  11.597  1.00  0.94           H  
ATOM   3717  N   ILE A 245      -1.778 -16.319   5.642  1.00  0.93           N  
ATOM   3718  CA  ILE A 245      -1.019 -16.068   4.414  1.00  0.93           C  
ATOM   3719  C   ILE A 245      -1.719 -16.509   3.135  1.00  0.93           C  
ATOM   3720  O   ILE A 245      -2.196 -17.641   3.058  1.00  0.93           O  
ATOM   3721  CB  ILE A 245       0.332 -16.761   4.516  1.00  0.93           C  
ATOM   3722  CG1 ILE A 245       1.091 -16.167   5.696  1.00  0.93           C  
ATOM   3723  CG2 ILE A 245       1.098 -16.654   3.247  1.00  0.93           C  
ATOM   3724  CD1 ILE A 245       1.311 -14.777   5.573  1.00  0.93           C  
ATOM   3725  H   ILE A 245      -1.413 -16.920   6.386  1.00  0.93           H  
ATOM   3726  HA  ILE A 245      -0.847 -14.995   4.342  1.00  0.93           H  
ATOM   3727  HB  ILE A 245       0.167 -17.809   4.740  1.00  0.93           H  
ATOM   3728 1HG1 ILE A 245       0.521 -16.328   6.614  1.00  0.93           H  
ATOM   3729 2HG1 ILE A 245       2.062 -16.625   5.786  1.00  0.93           H  
ATOM   3730 1HG2 ILE A 245       2.038 -17.160   3.353  1.00  0.93           H  
ATOM   3731 2HG2 ILE A 245       0.535 -17.116   2.444  1.00  0.93           H  
ATOM   3732 3HG2 ILE A 245       1.279 -15.607   3.008  1.00  0.93           H  
ATOM   3733 1HD1 ILE A 245       1.835 -14.428   6.433  1.00  0.93           H  
ATOM   3734 2HD1 ILE A 245       1.895 -14.589   4.675  1.00  0.93           H  
ATOM   3735 3HD1 ILE A 245       0.353 -14.280   5.509  1.00  0.93           H  
ATOM   3736  N   SER A 246      -1.758 -15.588   2.145  1.00  0.90           N  
ATOM   3737  CA  SER A 246      -2.395 -15.759   0.833  1.00  0.90           C  
ATOM   3738  C   SER A 246      -1.452 -16.322  -0.226  1.00  0.90           C  
ATOM   3739  O   SER A 246      -1.894 -16.976  -1.173  1.00  0.90           O  
ATOM   3740  CB  SER A 246      -2.942 -14.446   0.359  1.00  0.90           C  
ATOM   3741  OG  SER A 246      -3.943 -13.986   1.216  1.00  0.90           O  
ATOM   3742  H   SER A 246      -1.296 -14.701   2.310  1.00  0.90           H  
ATOM   3743  HA  SER A 246      -3.228 -16.449   0.949  1.00  0.90           H  
ATOM   3744 1HB  SER A 246      -2.147 -13.723   0.327  1.00  0.90           H  
ATOM   3745 2HB  SER A 246      -3.331 -14.556  -0.652  1.00  0.90           H  
ATOM   3746  HG  SER A 246      -4.618 -14.669   1.220  1.00  0.90           H  
ATOM   3747  N   TRP A 247      -0.161 -16.043  -0.102  1.00  0.88           N  
ATOM   3748  CA  TRP A 247       0.767 -16.647  -1.054  1.00  0.88           C  
ATOM   3749  C   TRP A 247       1.978 -17.158  -0.304  1.00  0.88           C  
ATOM   3750  O   TRP A 247       2.494 -16.462   0.569  1.00  0.88           O  
ATOM   3751  CB  TRP A 247       1.231 -15.672  -2.125  1.00  0.88           C  
ATOM   3752  CG  TRP A 247       0.145 -15.054  -2.890  1.00  0.88           C  
ATOM   3753  CD1 TRP A 247      -0.387 -15.506  -4.021  1.00  0.88           C  
ATOM   3754  CD2 TRP A 247      -0.510 -13.805  -2.614  1.00  0.88           C  
ATOM   3755  NE1 TRP A 247      -1.351 -14.644  -4.466  1.00  0.88           N  
ATOM   3756  CE2 TRP A 247      -1.429 -13.598  -3.624  1.00  0.88           C  
ATOM   3757  CE3 TRP A 247      -0.383 -12.871  -1.623  1.00  0.88           C  
ATOM   3758  CZ2 TRP A 247      -2.227 -12.477  -3.668  1.00  0.88           C  
ATOM   3759  CZ3 TRP A 247      -1.150 -11.751  -1.660  1.00  0.88           C  
ATOM   3760  CH2 TRP A 247      -2.061 -11.549  -2.656  1.00  0.88           C  
ATOM   3761  H   TRP A 247       0.147 -15.423   0.646  1.00  0.88           H  
ATOM   3762  HA  TRP A 247       0.284 -17.491  -1.535  1.00  0.88           H  
ATOM   3763 1HB  TRP A 247       1.820 -14.899  -1.669  1.00  0.88           H  
ATOM   3764 2HB  TRP A 247       1.876 -16.204  -2.827  1.00  0.88           H  
ATOM   3765  HD1 TRP A 247      -0.090 -16.425  -4.513  1.00  0.88           H  
ATOM   3766  HE1 TRP A 247      -1.914 -14.772  -5.321  1.00  0.88           H  
ATOM   3767  HE3 TRP A 247       0.324 -13.024  -0.826  1.00  0.88           H  
ATOM   3768  HZ2 TRP A 247      -2.949 -12.316  -4.467  1.00  0.88           H  
ATOM   3769  HZ3 TRP A 247      -1.012 -11.022  -0.864  1.00  0.88           H  
ATOM   3770  HH2 TRP A 247      -2.662 -10.642  -2.644  1.00  0.88           H  
ATOM   3771  N   ILE A 248       2.453 -18.342  -0.663  1.00  0.87           N  
ATOM   3772  CA  ILE A 248       3.626 -18.908   0.016  1.00  0.87           C  
ATOM   3773  C   ILE A 248       4.668 -19.290  -1.017  1.00  0.87           C  
ATOM   3774  O   ILE A 248       4.338 -19.978  -1.980  1.00  0.87           O  
ATOM   3775  CB  ILE A 248       3.281 -20.172   0.821  1.00  0.87           C  
ATOM   3776  CG1 ILE A 248       2.205 -19.913   1.817  1.00  0.87           C  
ATOM   3777  CG2 ILE A 248       4.524 -20.652   1.585  1.00  0.87           C  
ATOM   3778  CD1 ILE A 248       1.699 -21.178   2.437  1.00  0.87           C  
ATOM   3779  H   ILE A 248       1.981 -18.839  -1.423  1.00  0.87           H  
ATOM   3780  HA  ILE A 248       4.050 -18.163   0.685  1.00  0.87           H  
ATOM   3781  HB  ILE A 248       2.943 -20.949   0.151  1.00  0.87           H  
ATOM   3782 1HG1 ILE A 248       2.589 -19.264   2.589  1.00  0.87           H  
ATOM   3783 2HG1 ILE A 248       1.367 -19.423   1.331  1.00  0.87           H  
ATOM   3784 1HG2 ILE A 248       4.283 -21.545   2.159  1.00  0.87           H  
ATOM   3785 2HG2 ILE A 248       5.327 -20.882   0.892  1.00  0.87           H  
ATOM   3786 3HG2 ILE A 248       4.846 -19.862   2.261  1.00  0.87           H  
ATOM   3787 1HD1 ILE A 248       0.920 -20.939   3.134  1.00  0.87           H  
ATOM   3788 2HD1 ILE A 248       1.299 -21.823   1.681  1.00  0.87           H  
ATOM   3789 3HD1 ILE A 248       2.512 -21.688   2.952  1.00  0.87           H  
ATOM   3790  N   SER A 249       5.916 -18.902  -0.825  1.00  0.88           N  
ATOM   3791  CA  SER A 249       6.907 -19.275  -1.825  1.00  0.88           C  
ATOM   3792  C   SER A 249       8.196 -19.859  -1.249  1.00  0.88           C  
ATOM   3793  O   SER A 249       8.829 -19.277  -0.367  1.00  0.88           O  
ATOM   3794  CB  SER A 249       7.214 -18.080  -2.687  1.00  0.88           C  
ATOM   3795  OG  SER A 249       8.169 -18.408  -3.606  1.00  0.88           O  
ATOM   3796  H   SER A 249       6.148 -18.310  -0.025  1.00  0.88           H  
ATOM   3797  HA  SER A 249       6.472 -20.040  -2.464  1.00  0.88           H  
ATOM   3798 1HB  SER A 249       6.305 -17.764  -3.203  1.00  0.88           H  
ATOM   3799 2HB  SER A 249       7.556 -17.247  -2.072  1.00  0.88           H  
ATOM   3800  HG  SER A 249       7.958 -19.317  -3.892  1.00  0.88           H  
ATOM   3801  N   GLY A 250       8.580 -21.027  -1.772  1.00  0.91           N  
ATOM   3802  CA  GLY A 250       9.772 -21.749  -1.300  1.00  0.91           C  
ATOM   3803  C   GLY A 250       9.982 -23.036  -2.098  1.00  0.91           C  
ATOM   3804  O   GLY A 250       9.111 -23.440  -2.846  1.00  0.91           O  
ATOM   3805  H   GLY A 250       8.015 -21.415  -2.531  1.00  0.91           H  
ATOM   3806 1HA  GLY A 250      10.646 -21.108  -1.346  1.00  0.91           H  
ATOM   3807 2HA  GLY A 250       9.623 -22.006  -0.254  1.00  0.91           H  
ATOM   3808  N   PRO A 251      11.105 -23.733  -1.937  1.00  0.94           N  
ATOM   3809  CA  PRO A 251      11.424 -24.956  -2.650  1.00  0.94           C  
ATOM   3810  C   PRO A 251      10.552 -26.104  -2.120  1.00  0.94           C  
ATOM   3811  O   PRO A 251      10.079 -26.039  -0.983  1.00  0.94           O  
ATOM   3812  CB  PRO A 251      12.915 -25.125  -2.347  1.00  0.94           C  
ATOM   3813  CG  PRO A 251      13.107 -24.447  -1.023  1.00  0.94           C  
ATOM   3814  CD  PRO A 251      12.132 -23.273  -1.010  1.00  0.94           C  
ATOM   3815  HA  PRO A 251      11.261 -24.764  -3.714  1.00  0.94           H  
ATOM   3816 1HB  PRO A 251      13.193 -26.186  -2.315  1.00  0.94           H  
ATOM   3817 2HB  PRO A 251      13.518 -24.664  -3.152  1.00  0.94           H  
ATOM   3818 1HG  PRO A 251      12.973 -25.160  -0.216  1.00  0.94           H  
ATOM   3819 2HG  PRO A 251      14.129 -24.107  -0.966  1.00  0.94           H  
ATOM   3820 1HD  PRO A 251      11.723 -23.126  -0.003  1.00  0.94           H  
ATOM   3821 2HD  PRO A 251      12.635 -22.372  -1.373  1.00  0.94           H  
ATOM   3822  N   PRO A 252      10.377 -27.195  -2.883  1.00  0.97           N  
ATOM   3823  CA  PRO A 252       9.643 -28.390  -2.502  1.00  0.97           C  
ATOM   3824  C   PRO A 252      10.006 -28.948  -1.134  1.00  0.97           C  
ATOM   3825  O   PRO A 252       9.130 -29.405  -0.402  1.00  0.97           O  
ATOM   3826  CB  PRO A 252      10.062 -29.372  -3.593  1.00  0.97           C  
ATOM   3827  CG  PRO A 252      10.303 -28.518  -4.765  1.00  0.97           C  
ATOM   3828  CD  PRO A 252      10.970 -27.278  -4.231  1.00  0.97           C  
ATOM   3829  HA  PRO A 252       8.568 -28.166  -2.563  1.00  0.97           H  
ATOM   3830 1HB  PRO A 252      10.956 -29.931  -3.279  1.00  0.97           H  
ATOM   3831 2HB  PRO A 252       9.279 -30.111  -3.776  1.00  0.97           H  
ATOM   3832 1HG  PRO A 252      10.879 -29.037  -5.552  1.00  0.97           H  
ATOM   3833 2HG  PRO A 252       9.323 -28.288  -5.182  1.00  0.97           H  
ATOM   3834 1HD  PRO A 252      12.062 -27.406  -4.185  1.00  0.97           H  
ATOM   3835 2HD  PRO A 252      10.677 -26.447  -4.876  1.00  0.97           H  
ATOM   3836  N   SER A 253      11.282 -28.848  -0.757  1.00  0.99           N  
ATOM   3837  CA  SER A 253      11.740 -29.355   0.532  1.00  0.99           C  
ATOM   3838  C   SER A 253      11.084 -28.597   1.683  1.00  0.99           C  
ATOM   3839  O   SER A 253      10.796 -29.159   2.739  1.00  0.99           O  
ATOM   3840  CB  SER A 253      13.249 -29.277   0.605  1.00  0.99           C  
ATOM   3841  OG  SER A 253      13.825 -30.153  -0.325  1.00  0.99           O  
ATOM   3842  H   SER A 253      11.965 -28.449  -1.381  1.00  0.99           H  
ATOM   3843  HA  SER A 253      11.456 -30.409   0.609  1.00  0.99           H  
ATOM   3844 1HB  SER A 253      13.579 -28.256   0.404  1.00  0.99           H  
ATOM   3845 2HB  SER A 253      13.577 -29.543   1.607  1.00  0.99           H  
ATOM   3846  HG  SER A 253      13.395 -31.031  -0.160  1.00  0.99           H  
ATOM   3847  N   THR A 254      10.888 -27.297   1.488  1.00  0.98           N  
ATOM   3848  CA  THR A 254      10.271 -26.449   2.490  1.00  0.98           C  
ATOM   3849  C   THR A 254       8.820 -26.836   2.641  1.00  0.98           C  
ATOM   3850  O   THR A 254       8.303 -26.964   3.754  1.00  0.98           O  
ATOM   3851  CB  THR A 254      10.424 -24.980   2.113  1.00  0.98           C  
ATOM   3852  OG1 THR A 254      11.820 -24.656   2.087  1.00  0.98           O  
ATOM   3853  CG2 THR A 254       9.728 -24.105   3.055  1.00  0.98           C  
ATOM   3854  H   THR A 254      11.096 -26.891   0.581  1.00  0.98           H  
ATOM   3855  HA  THR A 254      10.768 -26.612   3.446  1.00  0.98           H  
ATOM   3856  HB  THR A 254      10.003 -24.821   1.125  1.00  0.98           H  
ATOM   3857  HG1 THR A 254      12.284 -25.297   1.551  1.00  0.98           H  
ATOM   3858 1HG2 THR A 254       9.867 -23.092   2.747  1.00  0.98           H  
ATOM   3859 2HG2 THR A 254       8.663 -24.341   3.078  1.00  0.98           H  
ATOM   3860 3HG2 THR A 254      10.159 -24.247   4.022  1.00  0.98           H  
ATOM   3861  N   PHE A 255       8.163 -27.046   1.505  1.00  0.97           N  
ATOM   3862  CA  PHE A 255       6.765 -27.430   1.548  1.00  0.97           C  
ATOM   3863  C   PHE A 255       6.613 -28.807   2.193  1.00  0.97           C  
ATOM   3864  O   PHE A 255       5.696 -29.024   2.994  1.00  0.97           O  
ATOM   3865  CB  PHE A 255       6.170 -27.390   0.158  1.00  0.97           C  
ATOM   3866  CG  PHE A 255       5.915 -25.974  -0.333  1.00  0.97           C  
ATOM   3867  CD1 PHE A 255       6.550 -25.461  -1.456  1.00  0.97           C  
ATOM   3868  CD2 PHE A 255       5.042 -25.151   0.344  1.00  0.97           C  
ATOM   3869  CE1 PHE A 255       6.284 -24.156  -1.871  1.00  0.97           C  
ATOM   3870  CE2 PHE A 255       4.784 -23.871  -0.060  1.00  0.97           C  
ATOM   3871  CZ  PHE A 255       5.408 -23.367  -1.174  1.00  0.97           C  
ATOM   3872  H   PHE A 255       8.655 -26.915   0.616  1.00  0.97           H  
ATOM   3873  HA  PHE A 255       6.229 -26.709   2.159  1.00  0.97           H  
ATOM   3874 1HB  PHE A 255       6.869 -27.841  -0.515  1.00  0.97           H  
ATOM   3875 2HB  PHE A 255       5.242 -27.952   0.123  1.00  0.97           H  
ATOM   3876  HD1 PHE A 255       7.254 -26.080  -2.015  1.00  0.97           H  
ATOM   3877  HD2 PHE A 255       4.559 -25.530   1.211  1.00  0.97           H  
ATOM   3878  HE1 PHE A 255       6.772 -23.757  -2.750  1.00  0.97           H  
ATOM   3879  HE2 PHE A 255       4.083 -23.260   0.499  1.00  0.97           H  
ATOM   3880  HZ  PHE A 255       5.208 -22.348  -1.506  1.00  0.97           H  
ATOM   3881  N   GLN A 256       7.545 -29.726   1.907  1.00  0.94           N  
ATOM   3882  CA  GLN A 256       7.470 -31.035   2.536  1.00  0.94           C  
ATOM   3883  C   GLN A 256       7.700 -30.884   4.035  1.00  0.94           C  
ATOM   3884  O   GLN A 256       7.059 -31.558   4.834  1.00  0.94           O  
ATOM   3885  CB  GLN A 256       8.498 -32.011   1.962  1.00  0.94           C  
ATOM   3886  CG  GLN A 256       8.323 -33.458   2.479  1.00  0.94           C  
ATOM   3887  CD  GLN A 256       6.981 -34.108   2.040  1.00  0.94           C  
ATOM   3888  OE1 GLN A 256       6.699 -34.106   0.839  1.00  0.94           O  
ATOM   3889  NE2 GLN A 256       6.183 -34.672   2.968  1.00  0.94           N  
ATOM   3890  H   GLN A 256       8.278 -29.528   1.228  1.00  0.94           H  
ATOM   3891  HA  GLN A 256       6.483 -31.446   2.376  1.00  0.94           H  
ATOM   3892 1HB  GLN A 256       8.439 -32.011   0.872  1.00  0.94           H  
ATOM   3893 2HB  GLN A 256       9.505 -31.678   2.231  1.00  0.94           H  
ATOM   3894 1HG  GLN A 256       9.135 -34.051   2.082  1.00  0.94           H  
ATOM   3895 2HG  GLN A 256       8.363 -33.455   3.574  1.00  0.94           H  
ATOM   3896 1HE2 GLN A 256       5.298 -35.106   2.672  1.00  0.94           H  
ATOM   3897 2HE2 GLN A 256       6.458 -34.691   3.971  1.00  0.94           H  
ATOM   3898  N   ALA A 257       8.609 -29.991   4.429  1.00  0.92           N  
ATOM   3899  CA  ALA A 257       8.881 -29.781   5.840  1.00  0.92           C  
ATOM   3900  C   ALA A 257       7.625 -29.272   6.566  1.00  0.92           C  
ATOM   3901  O   ALA A 257       7.320 -29.720   7.679  1.00  0.92           O  
ATOM   3902  CB  ALA A 257      10.052 -28.833   5.993  1.00  0.92           C  
ATOM   3903  H   ALA A 257       9.152 -29.472   3.741  1.00  0.92           H  
ATOM   3904  HA  ALA A 257       9.156 -30.743   6.272  1.00  0.92           H  
ATOM   3905 1HB  ALA A 257      10.295 -28.727   7.021  1.00  0.92           H  
ATOM   3906 2HB  ALA A 257      10.912 -29.246   5.469  1.00  0.92           H  
ATOM   3907 3HB  ALA A 257       9.803 -27.867   5.568  1.00  0.92           H  
ATOM   3908  N   LEU A 258       6.847 -28.393   5.907  1.00  0.91           N  
ATOM   3909  CA  LEU A 258       5.590 -27.916   6.490  1.00  0.91           C  
ATOM   3910  C   LEU A 258       4.629 -29.088   6.662  1.00  0.91           C  
ATOM   3911  O   LEU A 258       4.009 -29.255   7.717  1.00  0.91           O  
ATOM   3912  CB  LEU A 258       4.938 -26.868   5.578  1.00  0.91           C  
ATOM   3913  CG  LEU A 258       5.592 -25.529   5.491  1.00  0.91           C  
ATOM   3914  CD1 LEU A 258       4.951 -24.691   4.380  1.00  0.91           C  
ATOM   3915  CD2 LEU A 258       5.397 -24.849   6.783  1.00  0.91           C  
ATOM   3916  H   LEU A 258       7.161 -28.036   5.002  1.00  0.91           H  
ATOM   3917  HA  LEU A 258       5.794 -27.478   7.465  1.00  0.91           H  
ATOM   3918 1HB  LEU A 258       4.894 -27.271   4.575  1.00  0.91           H  
ATOM   3919 2HB  LEU A 258       3.927 -26.703   5.918  1.00  0.91           H  
ATOM   3920  HG  LEU A 258       6.654 -25.643   5.273  1.00  0.91           H  
ATOM   3921 1HD1 LEU A 258       5.430 -23.711   4.341  1.00  0.91           H  
ATOM   3922 2HD1 LEU A 258       5.084 -25.189   3.436  1.00  0.91           H  
ATOM   3923 3HD1 LEU A 258       3.888 -24.571   4.580  1.00  0.91           H  
ATOM   3924 1HD2 LEU A 258       5.846 -23.905   6.700  1.00  0.91           H  
ATOM   3925 2HD2 LEU A 258       4.339 -24.732   6.976  1.00  0.91           H  
ATOM   3926 3HD2 LEU A 258       5.856 -25.423   7.590  1.00  0.91           H  
ATOM   3927  N   LEU A 259       4.577 -29.948   5.644  1.00  0.91           N  
ATOM   3928  CA  LEU A 259       3.772 -31.158   5.691  1.00  0.91           C  
ATOM   3929  C   LEU A 259       4.204 -32.142   6.734  1.00  0.91           C  
ATOM   3930  O   LEU A 259       3.365 -32.816   7.318  1.00  0.91           O  
ATOM   3931  CB  LEU A 259       3.775 -31.862   4.351  1.00  0.91           C  
ATOM   3932  CG  LEU A 259       2.966 -31.253   3.342  1.00  0.91           C  
ATOM   3933  CD1 LEU A 259       3.294 -31.838   2.023  1.00  0.91           C  
ATOM   3934  CD2 LEU A 259       1.541 -31.587   3.733  1.00  0.91           C  
ATOM   3935  H   LEU A 259       5.108 -29.741   4.795  1.00  0.91           H  
ATOM   3936  HA  LEU A 259       2.750 -30.864   5.914  1.00  0.91           H  
ATOM   3937 1HB  LEU A 259       4.782 -31.905   3.980  1.00  0.91           H  
ATOM   3938 2HB  LEU A 259       3.425 -32.882   4.490  1.00  0.91           H  
ATOM   3939  HG  LEU A 259       3.126 -30.177   3.310  1.00  0.91           H  
ATOM   3940 1HD1 LEU A 259       2.670 -31.416   1.256  1.00  0.91           H  
ATOM   3941 2HD1 LEU A 259       4.320 -31.619   1.809  1.00  0.91           H  
ATOM   3942 3HD1 LEU A 259       3.160 -32.904   2.062  1.00  0.91           H  
ATOM   3943 1HD2 LEU A 259       0.854 -31.195   3.052  1.00  0.91           H  
ATOM   3944 2HD2 LEU A 259       1.424 -32.670   3.764  1.00  0.91           H  
ATOM   3945 3HD2 LEU A 259       1.338 -31.182   4.713  1.00  0.91           H  
ATOM   3946  N   ASP A 260       5.491 -32.283   6.978  1.00  0.91           N  
ATOM   3947  CA  ASP A 260       5.849 -33.250   7.987  1.00  0.91           C  
ATOM   3948  C   ASP A 260       5.470 -32.692   9.352  1.00  0.91           C  
ATOM   3949  O   ASP A 260       4.889 -33.403  10.172  1.00  0.91           O  
ATOM   3950  CB  ASP A 260       7.327 -33.618   7.898  1.00  0.91           C  
ATOM   3951  CG  ASP A 260       7.638 -34.448   6.608  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260       6.697 -34.873   5.952  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260       8.793 -34.674   6.323  1.00  0.91           O  
ATOM   3954  H   ASP A 260       6.188 -31.752   6.458  1.00  0.91           H  
ATOM   3955  HA  ASP A 260       5.273 -34.160   7.820  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260       7.922 -32.700   7.879  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260       7.621 -34.190   8.780  1.00  0.91           H  
ATOM   3958  N   ALA A 261       5.711 -31.400   9.574  1.00  0.93           N  
ATOM   3959  CA  ALA A 261       5.373 -30.759  10.843  1.00  0.93           C  
ATOM   3960  C   ALA A 261       3.874 -30.825  11.119  1.00  0.93           C  
ATOM   3961  O   ALA A 261       3.442 -31.025  12.259  1.00  0.93           O  
ATOM   3962  CB  ALA A 261       5.840 -29.329  10.831  1.00  0.93           C  
ATOM   3963  H   ALA A 261       6.175 -30.843   8.852  1.00  0.93           H  
ATOM   3964  HA  ALA A 261       5.889 -31.292  11.642  1.00  0.93           H  
ATOM   3965 1HB  ALA A 261       5.618 -28.852  11.784  1.00  0.93           H  
ATOM   3966 2HB  ALA A 261       6.908 -29.328  10.660  1.00  0.93           H  
ATOM   3967 3HB  ALA A 261       5.348 -28.795  10.026  1.00  0.93           H  
ATOM   3968  N   ALA A 262       3.070 -30.738  10.057  1.00  0.95           N  
ATOM   3969  CA  ALA A 262       1.613 -30.758  10.156  1.00  0.95           C  
ATOM   3970  C   ALA A 262       1.066 -32.181  10.378  1.00  0.95           C  
ATOM   3971  O   ALA A 262      -0.150 -32.380  10.478  1.00  0.95           O  
ATOM   3972  CB  ALA A 262       1.013 -30.149   8.900  1.00  0.95           C  
ATOM   3973  H   ALA A 262       3.484 -30.566   9.140  1.00  0.95           H  
ATOM   3974  HA  ALA A 262       1.327 -30.151  11.015  1.00  0.95           H  
ATOM   3975 1HB  ALA A 262      -0.068 -30.128   8.988  1.00  0.95           H  
ATOM   3976 2HB  ALA A 262       1.389 -29.132   8.771  1.00  0.95           H  
ATOM   3977 3HB  ALA A 262       1.302 -30.753   8.039  1.00  0.95           H  
ATOM   3978  N   GLN A 263       1.960 -33.177  10.388  1.00  0.97           N  
ATOM   3979  CA  GLN A 263       1.620 -34.568  10.658  1.00  0.97           C  
ATOM   3980  C   GLN A 263       2.258 -35.002  11.985  1.00  0.97           C  
ATOM   3981  O   GLN A 263       1.700 -35.824  12.714  1.00  0.97           O  
ATOM   3982  CB  GLN A 263       2.091 -35.468   9.515  1.00  0.97           C  
ATOM   3983  CG  GLN A 263       1.398 -35.207   8.195  1.00  0.97           C  
ATOM   3984  CD  GLN A 263       1.976 -36.032   7.061  1.00  0.97           C  
ATOM   3985  OE1 GLN A 263       1.679 -37.224   6.903  1.00  0.97           O  
ATOM   3986  NE2 GLN A 263       2.821 -35.396   6.278  1.00  0.97           N  
ATOM   3987  H   GLN A 263       2.942 -32.968  10.244  1.00  0.97           H  
ATOM   3988  HA  GLN A 263       0.541 -34.655  10.759  1.00  0.97           H  
ATOM   3989 1HB  GLN A 263       3.162 -35.314   9.358  1.00  0.97           H  
ATOM   3990 2HB  GLN A 263       1.944 -36.511   9.784  1.00  0.97           H  
ATOM   3991 1HG  GLN A 263       0.352 -35.475   8.303  1.00  0.97           H  
ATOM   3992 2HG  GLN A 263       1.480 -34.159   7.944  1.00  0.97           H  
ATOM   3993 1HE2 GLN A 263       3.263 -35.866   5.515  1.00  0.97           H  
ATOM   3994 2HE2 GLN A 263       3.040 -34.424   6.488  1.00  0.97           H  
ATOM   3995  N   GLU A 264       3.437 -34.435  12.293  1.00  0.97           N  
ATOM   3996  CA  GLU A 264       4.174 -34.728  13.521  1.00  0.97           C  
ATOM   3997  C   GLU A 264       3.491 -34.125  14.733  1.00  0.97           C  
ATOM   3998  O   GLU A 264       3.306 -34.788  15.757  1.00  0.97           O  
ATOM   3999  CB  GLU A 264       5.597 -34.148  13.472  1.00  0.97           C  
ATOM   4000  CG  GLU A 264       6.435 -34.433  14.740  1.00  0.97           C  
ATOM   4001  CD  GLU A 264       7.840 -33.822  14.736  1.00  0.97           C  
ATOM   4002  OE1 GLU A 264       8.192 -33.140  13.802  1.00  0.97           O  
ATOM   4003  OE2 GLU A 264       8.551 -34.045  15.689  1.00  0.97           O  
ATOM   4004  H   GLU A 264       3.856 -33.794  11.631  1.00  0.97           H  
ATOM   4005  HA  GLU A 264       4.223 -35.808  13.648  1.00  0.97           H  
ATOM   4006 1HB  GLU A 264       6.128 -34.560  12.611  1.00  0.97           H  
ATOM   4007 2HB  GLU A 264       5.543 -33.070  13.333  1.00  0.97           H  
ATOM   4008 1HG  GLU A 264       5.892 -34.044  15.602  1.00  0.97           H  
ATOM   4009 2HG  GLU A 264       6.520 -35.512  14.860  1.00  0.97           H  
ATOM   4010  N   THR A 265       3.161 -32.840  14.632  1.00  0.96           N  
ATOM   4011  CA  THR A 265       2.566 -32.139  15.744  1.00  0.96           C  
ATOM   4012  C   THR A 265       1.059 -32.342  15.745  1.00  0.96           C  
ATOM   4013  O   THR A 265       0.473 -32.737  14.742  1.00  0.96           O  
ATOM   4014  CB  THR A 265       2.912 -30.639  15.666  1.00  0.96           C  
ATOM   4015  OG1 THR A 265       2.319 -30.071  14.499  1.00  0.96           O  
ATOM   4016  CG2 THR A 265       4.427 -30.462  15.572  1.00  0.96           C  
ATOM   4017  H   THR A 265       3.330 -32.331  13.763  1.00  0.96           H  
ATOM   4018  HA  THR A 265       2.970 -32.545  16.671  1.00  0.96           H  
ATOM   4019  HB  THR A 265       2.535 -30.127  16.548  1.00  0.96           H  
ATOM   4020  HG1 THR A 265       2.726 -30.467  13.698  1.00  0.96           H  
ATOM   4021 1HG2 THR A 265       4.666 -29.398  15.509  1.00  0.96           H  
ATOM   4022 2HG2 THR A 265       4.903 -30.890  16.453  1.00  0.96           H  
ATOM   4023 3HG2 THR A 265       4.797 -30.969  14.677  1.00  0.96           H  
ATOM   4024  N   ALA A 266       0.414 -32.011  16.860  1.00  0.93           N  
ATOM   4025  CA  ALA A 266      -1.045 -32.084  16.954  1.00  0.93           C  
ATOM   4026  C   ALA A 266      -1.717 -30.809  16.444  1.00  0.93           C  
ATOM   4027  O   ALA A 266      -2.942 -30.691  16.462  1.00  0.93           O  
ATOM   4028  CB  ALA A 266      -1.460 -32.333  18.391  1.00  0.93           C  
ATOM   4029  H   ALA A 266       0.944 -31.704  17.662  1.00  0.93           H  
ATOM   4030  HA  ALA A 266      -1.381 -32.914  16.333  1.00  0.93           H  
ATOM   4031 1HB  ALA A 266      -2.545 -32.415  18.444  1.00  0.93           H  
ATOM   4032 2HB  ALA A 266      -1.008 -33.259  18.746  1.00  0.93           H  
ATOM   4033 3HB  ALA A 266      -1.128 -31.504  19.013  1.00  0.93           H  
ATOM   4034  N   GLU A 267      -0.908 -29.835  16.054  1.00  0.89           N  
ATOM   4035  CA  GLU A 267      -1.396 -28.541  15.620  1.00  0.89           C  
ATOM   4036  C   GLU A 267      -2.083 -28.622  14.248  1.00  0.89           C  
ATOM   4037  O   GLU A 267      -1.494 -29.148  13.304  1.00  0.89           O  
ATOM   4038  CB  GLU A 267      -0.224 -27.572  15.567  1.00  0.89           C  
ATOM   4039  CG  GLU A 267      -0.587 -26.151  15.267  1.00  0.89           C  
ATOM   4040  CD  GLU A 267       0.601 -25.266  15.370  1.00  0.89           C  
ATOM   4041  OE1 GLU A 267       1.674 -25.793  15.584  1.00  0.89           O  
ATOM   4042  OE2 GLU A 267       0.446 -24.067  15.281  1.00  0.89           O  
ATOM   4043  H   GLU A 267       0.087 -30.010  16.042  1.00  0.89           H  
ATOM   4044  HA  GLU A 267      -2.065 -28.178  16.385  1.00  0.89           H  
ATOM   4045 1HB  GLU A 267       0.304 -27.587  16.520  1.00  0.89           H  
ATOM   4046 2HB  GLU A 267       0.481 -27.903  14.802  1.00  0.89           H  
ATOM   4047 1HG  GLU A 267      -1.002 -26.086  14.257  1.00  0.89           H  
ATOM   4048 2HG  GLU A 267      -1.351 -25.825  15.967  1.00  0.89           H  
ATOM   4049  N   PRO A 268      -3.326 -28.128  14.094  1.00  0.85           N  
ATOM   4050  CA  PRO A 268      -4.052 -28.086  12.839  1.00  0.85           C  
ATOM   4051  C   PRO A 268      -3.316 -27.295  11.775  1.00  0.85           C  
ATOM   4052  O   PRO A 268      -2.685 -26.278  12.070  1.00  0.85           O  
ATOM   4053  CB  PRO A 268      -5.352 -27.371  13.220  1.00  0.85           C  
ATOM   4054  CG  PRO A 268      -5.518 -27.628  14.695  1.00  0.85           C  
ATOM   4055  CD  PRO A 268      -4.113 -27.649  15.254  1.00  0.85           C  
ATOM   4056  HA  PRO A 268      -4.245 -29.116  12.499  1.00  0.85           H  
ATOM   4057 1HB  PRO A 268      -5.265 -26.299  12.975  1.00  0.85           H  
ATOM   4058 2HB  PRO A 268      -6.183 -27.764  12.619  1.00  0.85           H  
ATOM   4059 1HG  PRO A 268      -6.144 -26.846  15.150  1.00  0.85           H  
ATOM   4060 2HG  PRO A 268      -6.043 -28.583  14.853  1.00  0.85           H  
ATOM   4061 1HD  PRO A 268      -3.785 -26.649  15.572  1.00  0.85           H  
ATOM   4062 2HD  PRO A 268      -4.122 -28.387  16.072  1.00  0.85           H  
ATOM   4063  N   ALA A 269      -3.426 -27.735  10.531  1.00  0.83           N  
ATOM   4064  CA  ALA A 269      -2.841 -26.986   9.437  1.00  0.83           C  
ATOM   4065  C   ALA A 269      -3.673 -25.711   9.266  1.00  0.83           C  
ATOM   4066  O   ALA A 269      -4.875 -25.742   9.530  1.00  0.83           O  
ATOM   4067  CB  ALA A 269      -2.825 -27.815   8.161  1.00  0.83           C  
ATOM   4068  H   ALA A 269      -3.932 -28.587  10.338  1.00  0.83           H  
ATOM   4069  HA  ALA A 269      -1.824 -26.728   9.718  1.00  0.83           H  
ATOM   4070 1HB  ALA A 269      -2.393 -27.255   7.346  1.00  0.83           H  
ATOM   4071 2HB  ALA A 269      -2.238 -28.707   8.330  1.00  0.83           H  
ATOM   4072 3HB  ALA A 269      -3.842 -28.097   7.886  1.00  0.83           H  
ATOM   4073  N   PRO A 270      -3.092 -24.593   8.816  1.00  0.84           N  
ATOM   4074  CA  PRO A 270      -3.795 -23.359   8.542  1.00  0.84           C  
ATOM   4075  C   PRO A 270      -4.765 -23.508   7.384  1.00  0.84           C  
ATOM   4076  O   PRO A 270      -4.524 -24.242   6.427  1.00  0.84           O  
ATOM   4077  CB  PRO A 270      -2.653 -22.402   8.175  1.00  0.84           C  
ATOM   4078  CG  PRO A 270      -1.489 -23.289   7.796  1.00  0.84           C  
ATOM   4079  CD  PRO A 270      -1.650 -24.525   8.637  1.00  0.84           C  
ATOM   4080  HA  PRO A 270      -4.315 -23.027   9.445  1.00  0.84           H  
ATOM   4081 1HB  PRO A 270      -2.975 -21.756   7.347  1.00  0.84           H  
ATOM   4082 2HB  PRO A 270      -2.423 -21.739   8.997  1.00  0.84           H  
ATOM   4083 1HG  PRO A 270      -1.495 -23.487   6.733  1.00  0.84           H  
ATOM   4084 2HG  PRO A 270      -0.550 -22.782   8.009  1.00  0.84           H  
ATOM   4085 1HD  PRO A 270      -1.291 -25.367   8.092  1.00  0.84           H  
ATOM   4086 2HD  PRO A 270      -1.146 -24.410   9.612  1.00  0.84           H  
ATOM   4087  N   ASP A 271      -5.847 -22.740   7.438  1.00  0.88           N  
ATOM   4088  CA  ASP A 271      -6.789 -22.794   6.338  1.00  0.88           C  
ATOM   4089  C   ASP A 271      -6.280 -21.942   5.218  1.00  0.88           C  
ATOM   4090  O   ASP A 271      -6.473 -20.727   5.191  1.00  0.88           O  
ATOM   4091  CB  ASP A 271      -8.185 -22.327   6.754  1.00  0.88           C  
ATOM   4092  CG  ASP A 271      -9.251 -22.410   5.605  1.00  0.88           C  
ATOM   4093  OD1 ASP A 271      -8.889 -22.509   4.426  1.00  0.88           O  
ATOM   4094  OD2 ASP A 271     -10.417 -22.374   5.928  1.00  0.88           O  
ATOM   4095  H   ASP A 271      -6.023 -22.144   8.231  1.00  0.88           H  
ATOM   4096  HA  ASP A 271      -6.859 -23.823   5.983  1.00  0.88           H  
ATOM   4097 1HB  ASP A 271      -8.532 -22.934   7.591  1.00  0.88           H  
ATOM   4098 2HB  ASP A 271      -8.133 -21.294   7.100  1.00  0.88           H  
ATOM   4099  N   LEU A 272      -5.625 -22.600   4.288  1.00  0.93           N  
ATOM   4100  CA  LEU A 272      -5.009 -21.938   3.171  1.00  0.93           C  
ATOM   4101  C   LEU A 272      -5.850 -22.113   1.896  1.00  0.93           C  
ATOM   4102  O   LEU A 272      -5.316 -22.083   0.794  1.00  0.93           O  
ATOM   4103  CB  LEU A 272      -3.573 -22.459   2.994  1.00  0.93           C  
ATOM   4104  CG  LEU A 272      -2.577 -22.233   4.149  1.00  0.93           C  
ATOM   4105  CD1 LEU A 272      -1.238 -22.824   3.748  1.00  0.93           C  
ATOM   4106  CD2 LEU A 272      -2.424 -20.738   4.456  1.00  0.93           C  
ATOM   4107  H   LEU A 272      -5.505 -23.616   4.394  1.00  0.93           H  
ATOM   4108  HA  LEU A 272      -4.948 -20.873   3.389  1.00  0.93           H  
ATOM   4109 1HB  LEU A 272      -3.649 -23.527   2.854  1.00  0.93           H  
ATOM   4110 2HB  LEU A 272      -3.135 -22.056   2.140  1.00  0.93           H  
ATOM   4111  HG  LEU A 272      -2.933 -22.750   5.029  1.00  0.93           H  
ATOM   4112 1HD1 LEU A 272      -0.528 -22.688   4.552  1.00  0.93           H  
ATOM   4113 2HD1 LEU A 272      -1.322 -23.849   3.533  1.00  0.93           H  
ATOM   4114 3HD1 LEU A 272      -0.896 -22.316   2.858  1.00  0.93           H  
ATOM   4115 1HD2 LEU A 272      -1.716 -20.601   5.273  1.00  0.93           H  
ATOM   4116 2HD2 LEU A 272      -2.057 -20.216   3.574  1.00  0.93           H  
ATOM   4117 3HD2 LEU A 272      -3.392 -20.321   4.743  1.00  0.93           H  
ATOM   4118  N   SER A 273      -7.179 -22.256   2.026  1.00  0.97           N  
ATOM   4119  CA  SER A 273      -8.033 -22.474   0.843  1.00  0.97           C  
ATOM   4120  C   SER A 273      -7.870 -21.436  -0.280  1.00  0.97           C  
ATOM   4121  O   SER A 273      -7.926 -21.770  -1.461  1.00  0.97           O  
ATOM   4122  CB  SER A 273      -9.499 -22.467   1.241  1.00  0.97           C  
ATOM   4123  OG  SER A 273      -9.817 -23.536   2.081  1.00  0.97           O  
ATOM   4124  H   SER A 273      -7.615 -22.266   2.963  1.00  0.97           H  
ATOM   4125  HA  SER A 273      -7.796 -23.445   0.441  1.00  0.97           H  
ATOM   4126 1HB  SER A 273      -9.734 -21.529   1.745  1.00  0.97           H  
ATOM   4127 2HB  SER A 273     -10.108 -22.516   0.341  1.00  0.97           H  
ATOM   4128  HG  SER A 273      -9.538 -23.245   2.983  1.00  0.97           H  
ATOM   4129  N   ALA A 274      -7.704 -20.168   0.083  1.00  1.00           N  
ATOM   4130  CA  ALA A 274      -7.566 -19.071  -0.882  1.00  1.00           C  
ATOM   4131  C   ALA A 274      -6.112 -18.836  -1.316  1.00  1.00           C  
ATOM   4132  O   ALA A 274      -5.827 -17.874  -2.032  1.00  1.00           O  
ATOM   4133  CB  ALA A 274      -8.121 -17.790  -0.286  1.00  1.00           C  
ATOM   4134  H   ALA A 274      -7.665 -19.960   1.071  1.00  1.00           H  
ATOM   4135  HA  ALA A 274      -8.141 -19.333  -1.769  1.00  1.00           H  
ATOM   4136 1HB  ALA A 274      -8.049 -16.987  -1.020  1.00  1.00           H  
ATOM   4137 2HB  ALA A 274      -9.164 -17.938  -0.010  1.00  1.00           H  
ATOM   4138 3HB  ALA A 274      -7.544 -17.526   0.600  1.00  1.00           H  
ATOM   4139  N   THR A 275      -5.201 -19.651  -0.807  1.00  1.01           N  
ATOM   4140  CA  THR A 275      -3.772 -19.480  -1.001  1.00  1.01           C  
ATOM   4141  C   THR A 275      -3.119 -20.212  -2.158  1.00  1.01           C  
ATOM   4142  O   THR A 275      -3.442 -21.367  -2.461  1.00  1.01           O  
ATOM   4143  CB  THR A 275      -3.072 -19.830   0.300  1.00  1.01           C  
ATOM   4144  OG1 THR A 275      -3.520 -18.901   1.286  1.00  1.01           O  
ATOM   4145  CG2 THR A 275      -1.520 -19.907   0.236  1.00  1.01           C  
ATOM   4146  H   THR A 275      -5.494 -20.453  -0.254  1.00  1.01           H  
ATOM   4147  HA  THR A 275      -3.630 -18.426  -1.176  1.00  1.01           H  
ATOM   4148  HB  THR A 275      -3.397 -20.767   0.561  1.00  1.01           H  
ATOM   4149  HG1 THR A 275      -2.837 -18.734   1.953  1.00  1.01           H  
ATOM   4150 1HG2 THR A 275      -1.143 -20.195   1.214  1.00  1.01           H  
ATOM   4151 2HG2 THR A 275      -1.223 -20.654  -0.497  1.00  1.01           H  
ATOM   4152 3HG2 THR A 275      -1.093 -18.980  -0.029  1.00  1.01           H  
ATOM   4153  N   ASN A 276      -2.203 -19.497  -2.800  1.00  1.00           N  
ATOM   4154  CA  ASN A 276      -1.398 -20.027  -3.892  1.00  1.00           C  
ATOM   4155  C   ASN A 276       0.063 -20.176  -3.478  1.00  1.00           C  
ATOM   4156  O   ASN A 276       0.753 -19.198  -3.164  1.00  1.00           O  
ATOM   4157  CB  ASN A 276      -1.538 -19.151  -5.128  1.00  1.00           C  
ATOM   4158  CG  ASN A 276      -2.912 -19.275  -5.787  1.00  1.00           C  
ATOM   4159  OD1 ASN A 276      -3.816 -18.437  -5.669  1.00  1.00           O  
ATOM   4160  ND2 ASN A 276      -3.070 -20.329  -6.534  1.00  1.00           N  
ATOM   4161  H   ASN A 276      -2.042 -18.547  -2.457  1.00  1.00           H  
ATOM   4162  HA  ASN A 276      -1.756 -21.029  -4.139  1.00  1.00           H  
ATOM   4163 1HB  ASN A 276      -1.398 -18.121  -4.854  1.00  1.00           H  
ATOM   4164 2HB  ASN A 276      -0.765 -19.411  -5.855  1.00  1.00           H  
ATOM   4165 1HD2 ASN A 276      -3.937 -20.478  -7.011  1.00  1.00           H  
ATOM   4166 2HD2 ASN A 276      -2.320 -20.987  -6.629  1.00  1.00           H  
ATOM   4167  N   CYS A 277       0.522 -21.419  -3.469  1.00  1.00           N  
ATOM   4168  CA  CYS A 277       1.886 -21.733  -3.109  1.00  1.00           C  
ATOM   4169  C   CYS A 277       2.715 -21.825  -4.377  1.00  1.00           C  
ATOM   4170  O   CYS A 277       2.215 -22.347  -5.373  1.00  1.00           O  
ATOM   4171  CB  CYS A 277       1.912 -23.062  -2.380  1.00  1.00           C  
ATOM   4172  SG  CYS A 277       1.029 -23.023  -0.867  1.00  1.00           S  
ATOM   4173  H   CYS A 277      -0.099 -22.193  -3.709  1.00  1.00           H  
ATOM   4174  HA  CYS A 277       2.270 -20.954  -2.464  1.00  1.00           H  
ATOM   4175 1HB  CYS A 277       1.460 -23.827  -3.004  1.00  1.00           H  
ATOM   4176 2HB  CYS A 277       2.917 -23.358  -2.192  1.00  1.00           H  
ATOM   4177  HG  CYS A 277       1.301 -24.285  -0.517  1.00  1.00           H  
ATOM   4178  N   VAL A 278       3.948 -21.319  -4.362  1.00  1.03           N  
ATOM   4179  CA  VAL A 278       4.782 -21.406  -5.555  1.00  1.03           C  
ATOM   4180  C   VAL A 278       6.162 -22.020  -5.244  1.00  1.03           C  
ATOM   4181  O   VAL A 278       6.887 -21.535  -4.362  1.00  1.03           O  
ATOM   4182  CB  VAL A 278       4.956 -20.007  -6.195  1.00  1.03           C  
ATOM   4183  CG1 VAL A 278       5.778 -20.134  -7.461  1.00  1.03           C  
ATOM   4184  CG2 VAL A 278       3.581 -19.364  -6.475  1.00  1.03           C  
ATOM   4185  H   VAL A 278       4.285 -20.871  -3.517  1.00  1.03           H  
ATOM   4186  HA  VAL A 278       4.276 -22.034  -6.274  1.00  1.03           H  
ATOM   4187  HB  VAL A 278       5.511 -19.364  -5.512  1.00  1.03           H  
ATOM   4188 1HG1 VAL A 278       5.885 -19.158  -7.886  1.00  1.03           H  
ATOM   4189 2HG1 VAL A 278       6.756 -20.558  -7.241  1.00  1.03           H  
ATOM   4190 3HG1 VAL A 278       5.255 -20.780  -8.169  1.00  1.03           H  
ATOM   4191 1HG2 VAL A 278       3.720 -18.391  -6.918  1.00  1.03           H  
ATOM   4192 2HG2 VAL A 278       3.011 -19.972  -7.150  1.00  1.03           H  
ATOM   4193 3HG2 VAL A 278       3.024 -19.253  -5.544  1.00  1.03           H  
ATOM   4194  N   ALA A 279       6.516 -23.085  -5.974  1.00  1.10           N  
ATOM   4195  CA  ALA A 279       7.802 -23.766  -5.795  1.00  1.10           C  
ATOM   4196  C   ALA A 279       8.685 -23.669  -7.034  1.00  1.10           C  
ATOM   4197  O   ALA A 279       8.430 -24.322  -8.048  1.00  1.10           O  
ATOM   4198  CB  ALA A 279       7.577 -25.232  -5.449  1.00  1.10           C  
ATOM   4199  H   ALA A 279       5.856 -23.430  -6.667  1.00  1.10           H  
ATOM   4200  HA  ALA A 279       8.325 -23.277  -4.989  1.00  1.10           H  
ATOM   4201 1HB  ALA A 279       8.532 -25.714  -5.290  1.00  1.10           H  
ATOM   4202 2HB  ALA A 279       6.982 -25.314  -4.549  1.00  1.10           H  
ATOM   4203 3HB  ALA A 279       7.059 -25.725  -6.269  1.00  1.10           H  
ATOM   4204  N   GLY A 280       9.731 -22.862  -6.973  1.00  1.18           N  
ATOM   4205  CA  GLY A 280      10.564 -22.729  -8.161  1.00  1.18           C  
ATOM   4206  C   GLY A 280      11.872 -23.530  -8.127  1.00  1.18           C  
ATOM   4207  O   GLY A 280      12.248 -24.139  -7.120  1.00  1.18           O  
ATOM   4208  H   GLY A 280       9.927 -22.336  -6.133  1.00  1.18           H  
ATOM   4209 1HA  GLY A 280       9.990 -23.060  -9.016  1.00  1.18           H  
ATOM   4210 2HA  GLY A 280      10.785 -21.675  -8.331  1.00  1.18           H  
ATOM   4211  N   GLY A 281      12.582 -23.499  -9.254  1.00  1.28           N  
ATOM   4212  CA  GLY A 281      13.925 -24.099  -9.398  1.00  1.28           C  
ATOM   4213  C   GLY A 281      13.984 -25.629  -9.523  1.00  1.28           C  
ATOM   4214  O   GLY A 281      14.369 -26.168 -10.560  1.00  1.28           O  
ATOM   4215  H   GLY A 281      12.145 -23.009 -10.040  1.00  1.28           H  
ATOM   4216 1HA  GLY A 281      14.403 -23.660 -10.273  1.00  1.28           H  
ATOM   4217 2HA  GLY A 281      14.529 -23.799  -8.543  1.00  1.28           H  
ATOM   4218  N   ASP A 282      13.576 -26.317  -8.459  1.00  1.34           N  
ATOM   4219  CA  ASP A 282      13.589 -27.789  -8.377  1.00  1.34           C  
ATOM   4220  C   ASP A 282      12.213 -28.385  -8.622  1.00  1.34           C  
ATOM   4221  O   ASP A 282      11.911 -29.511  -8.227  1.00  1.34           O  
ATOM   4222  CB  ASP A 282      14.133 -28.284  -7.030  1.00  1.34           C  
ATOM   4223  CG  ASP A 282      15.670 -28.113  -6.843  1.00  1.34           C  
ATOM   4224  OD1 ASP A 282      16.403 -28.394  -7.783  1.00  1.34           O  
ATOM   4225  OD2 ASP A 282      16.092 -27.740  -5.761  1.00  1.34           O  
ATOM   4226  H   ASP A 282      13.237 -25.764  -7.670  1.00  1.34           H  
ATOM   4227  HA  ASP A 282      14.251 -28.165  -9.156  1.00  1.34           H  
ATOM   4228 1HB  ASP A 282      13.629 -27.746  -6.228  1.00  1.34           H  
ATOM   4229 2HB  ASP A 282      13.884 -29.341  -6.911  1.00  1.34           H  
ATOM   4230  N   ALA A 283      11.397 -27.618  -9.303  1.00  1.36           N  
ATOM   4231  CA  ALA A 283      10.051 -27.993  -9.678  1.00  1.36           C  
ATOM   4232  C   ALA A 283       9.238 -28.481  -8.492  1.00  1.36           C  
ATOM   4233  O   ALA A 283       9.228 -27.835  -7.451  1.00  1.36           O  
ATOM   4234  CB  ALA A 283      10.125 -29.073 -10.775  1.00  1.36           C  
ATOM   4235  H   ALA A 283      11.737 -26.710  -9.586  1.00  1.36           H  
ATOM   4236  HA  ALA A 283       9.566 -27.098 -10.034  1.00  1.36           H  
ATOM   4237 1HB  ALA A 283       9.125 -29.332 -11.115  1.00  1.36           H  
ATOM   4238 2HB  ALA A 283      10.689 -28.689 -11.613  1.00  1.36           H  
ATOM   4239 3HB  ALA A 283      10.619 -29.961 -10.388  1.00  1.36           H  
ATOM   4240  N   CYS A 284       8.528 -29.594  -8.657  1.00  1.34           N  
ATOM   4241  CA  CYS A 284       7.730 -30.184  -7.593  1.00  1.34           C  
ATOM   4242  C   CYS A 284       7.287 -31.579  -7.996  1.00  1.34           C  
ATOM   4243  O   CYS A 284       6.846 -31.787  -9.131  1.00  1.34           O  
ATOM   4244  CB  CYS A 284       6.487 -29.344  -7.292  1.00  1.34           C  
ATOM   4245  SG  CYS A 284       5.538 -29.939  -5.912  1.00  1.34           S  
ATOM   4246  H   CYS A 284       8.557 -30.071  -9.540  1.00  1.34           H  
ATOM   4247  HA  CYS A 284       8.341 -30.254  -6.692  1.00  1.34           H  
ATOM   4248 1HB  CYS A 284       6.767 -28.312  -7.085  1.00  1.34           H  
ATOM   4249 2HB  CYS A 284       5.835 -29.338  -8.165  1.00  1.34           H  
ATOM   4250  HG  CYS A 284       5.433 -31.219  -6.358  1.00  1.34           H  
ATOM   4251  N   SER A 285       7.385 -32.544  -7.089  1.00  1.29           N  
ATOM   4252  CA  SER A 285       6.826 -33.845  -7.421  1.00  1.29           C  
ATOM   4253  C   SER A 285       5.311 -33.744  -7.356  1.00  1.29           C  
ATOM   4254  O   SER A 285       4.770 -32.921  -6.602  1.00  1.29           O  
ATOM   4255  CB  SER A 285       7.331 -34.924  -6.473  1.00  1.29           C  
ATOM   4256  OG  SER A 285       6.863 -34.736  -5.145  1.00  1.29           O  
ATOM   4257  H   SER A 285       7.797 -32.363  -6.183  1.00  1.29           H  
ATOM   4258  HA  SER A 285       7.112 -34.110  -8.439  1.00  1.29           H  
ATOM   4259 1HB  SER A 285       7.018 -35.907  -6.836  1.00  1.29           H  
ATOM   4260 2HB  SER A 285       8.420 -34.917  -6.475  1.00  1.29           H  
ATOM   4261  HG  SER A 285       7.378 -35.352  -4.598  1.00  1.29           H  
ATOM   4262  N   LEU A 286       4.627 -34.648  -8.047  1.00  1.23           N  
ATOM   4263  CA  LEU A 286       3.176 -34.673  -7.996  1.00  1.23           C  
ATOM   4264  C   LEU A 286       2.678 -35.039  -6.615  1.00  1.23           C  
ATOM   4265  O   LEU A 286       1.646 -34.547  -6.162  1.00  1.23           O  
ATOM   4266  CB  LEU A 286       2.629 -35.673  -8.994  1.00  1.23           C  
ATOM   4267  CG  LEU A 286       2.823 -35.336 -10.436  1.00  1.23           C  
ATOM   4268  CD1 LEU A 286       2.285 -36.486 -11.248  1.00  1.23           C  
ATOM   4269  CD2 LEU A 286       2.121 -34.043 -10.734  1.00  1.23           C  
ATOM   4270  H   LEU A 286       5.120 -35.300  -8.640  1.00  1.23           H  
ATOM   4271  HA  LEU A 286       2.801 -33.680  -8.245  1.00  1.23           H  
ATOM   4272 1HB  LEU A 286       3.092 -36.641  -8.810  1.00  1.23           H  
ATOM   4273 2HB  LEU A 286       1.557 -35.770  -8.830  1.00  1.23           H  
ATOM   4274  HG  LEU A 286       3.881 -35.227 -10.666  1.00  1.23           H  
ATOM   4275 1HD1 LEU A 286       2.394 -36.281 -12.287  1.00  1.23           H  
ATOM   4276 2HD1 LEU A 286       2.827 -37.394 -10.999  1.00  1.23           H  
ATOM   4277 3HD1 LEU A 286       1.233 -36.622 -11.026  1.00  1.23           H  
ATOM   4278 1HD2 LEU A 286       2.221 -33.798 -11.751  1.00  1.23           H  
ATOM   4279 2HD2 LEU A 286       1.108 -34.156 -10.517  1.00  1.23           H  
ATOM   4280 3HD2 LEU A 286       2.541 -33.243 -10.121  1.00  1.23           H  
ATOM   4281  N   GLU A 287       3.425 -35.905  -5.941  1.00  1.17           N  
ATOM   4282  CA  GLU A 287       3.036 -36.351  -4.618  1.00  1.17           C  
ATOM   4283  C   GLU A 287       3.152 -35.219  -3.620  1.00  1.17           C  
ATOM   4284  O   GLU A 287       2.266 -35.045  -2.786  1.00  1.17           O  
ATOM   4285  CB  GLU A 287       3.866 -37.545  -4.212  1.00  1.17           C  
ATOM   4286  CG  GLU A 287       3.566 -38.129  -2.848  1.00  1.17           C  
ATOM   4287  CD  GLU A 287       2.170 -38.711  -2.656  1.00  1.17           C  
ATOM   4288  OE1 GLU A 287       1.447 -38.961  -3.617  1.00  1.17           O  
ATOM   4289  OE2 GLU A 287       1.838 -38.918  -1.502  1.00  1.17           O  
ATOM   4290  H   GLU A 287       4.274 -36.256  -6.359  1.00  1.17           H  
ATOM   4291  HA  GLU A 287       1.993 -36.657  -4.651  1.00  1.17           H  
ATOM   4292 1HB  GLU A 287       3.690 -38.319  -4.930  1.00  1.17           H  
ATOM   4293 2HB  GLU A 287       4.923 -37.285  -4.256  1.00  1.17           H  
ATOM   4294 1HG  GLU A 287       4.295 -38.915  -2.645  1.00  1.17           H  
ATOM   4295 2HG  GLU A 287       3.724 -37.341  -2.120  1.00  1.17           H  
ATOM   4296  N   LEU A 288       4.208 -34.404  -3.712  1.00  1.13           N  
ATOM   4297  CA  LEU A 288       4.270 -33.255  -2.817  1.00  1.13           C  
ATOM   4298  C   LEU A 288       3.071 -32.376  -3.049  1.00  1.13           C  
ATOM   4299  O   LEU A 288       2.412 -31.954  -2.094  1.00  1.13           O  
ATOM   4300  CB  LEU A 288       5.532 -32.425  -2.992  1.00  1.13           C  
ATOM   4301  CG  LEU A 288       5.537 -31.115  -2.177  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288       5.410 -31.408  -0.733  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288       6.790 -30.396  -2.415  1.00  1.13           C  
ATOM   4304  H   LEU A 288       4.960 -34.563  -4.385  1.00  1.13           H  
ATOM   4305  HA  LEU A 288       4.237 -33.614  -1.789  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288       6.386 -33.019  -2.673  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288       5.652 -32.191  -4.042  1.00  1.13           H  
ATOM   4308  HG  LEU A 288       4.689 -30.497  -2.485  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288       5.408 -30.480  -0.170  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288       4.484 -31.945  -0.563  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288       6.246 -32.017  -0.420  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288       6.781 -29.498  -1.855  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288       7.625 -31.020  -2.092  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288       6.898 -30.166  -3.457  1.00  1.13           H  
ATOM   4315  N   SER A 289       2.777 -32.092  -4.320  1.00  1.09           N  
ATOM   4316  CA  SER A 289       1.646 -31.243  -4.606  1.00  1.09           C  
ATOM   4317  C   SER A 289       0.392 -31.839  -3.981  1.00  1.09           C  
ATOM   4318  O   SER A 289      -0.273 -31.169  -3.199  1.00  1.09           O  
ATOM   4319  CB  SER A 289       1.452 -31.101  -6.110  1.00  1.09           C  
ATOM   4320  OG  SER A 289       2.526 -30.453  -6.699  1.00  1.09           O  
ATOM   4321  H   SER A 289       3.351 -32.460  -5.081  1.00  1.09           H  
ATOM   4322  HA  SER A 289       1.823 -30.262  -4.170  1.00  1.09           H  
ATOM   4323 1HB  SER A 289       1.324 -32.078  -6.562  1.00  1.09           H  
ATOM   4324 2HB  SER A 289       0.538 -30.534  -6.301  1.00  1.09           H  
ATOM   4325  HG  SER A 289       3.285 -31.040  -6.566  1.00  1.09           H  
ATOM   4326  N   ARG A 290       0.114 -33.123  -4.214  1.00  1.06           N  
ATOM   4327  CA  ARG A 290      -1.095 -33.720  -3.650  1.00  1.06           C  
ATOM   4328  C   ARG A 290      -1.142 -33.695  -2.129  1.00  1.06           C  
ATOM   4329  O   ARG A 290      -2.193 -33.408  -1.546  1.00  1.06           O  
ATOM   4330  CB  ARG A 290      -1.253 -35.156  -4.111  1.00  1.06           C  
ATOM   4331  CG  ARG A 290      -1.700 -35.350  -5.546  1.00  1.06           C  
ATOM   4332  CD  ARG A 290      -2.078 -36.764  -5.761  1.00  1.06           C  
ATOM   4333  NE  ARG A 290      -0.908 -37.607  -5.697  1.00  1.06           N  
ATOM   4334  CZ  ARG A 290      -0.174 -37.931  -6.767  1.00  1.06           C  
ATOM   4335  NH1 ARG A 290      -0.572 -37.540  -7.962  1.00  1.06           N  
ATOM   4336  NH2 ARG A 290       0.921 -38.639  -6.603  1.00  1.06           N  
ATOM   4337  H   ARG A 290       0.714 -33.673  -4.830  1.00  1.06           H  
ATOM   4338  HA  ARG A 290      -1.947 -33.158  -4.022  1.00  1.06           H  
ATOM   4339 1HB  ARG A 290      -0.292 -35.665  -4.000  1.00  1.06           H  
ATOM   4340 2HB  ARG A 290      -1.965 -35.668  -3.466  1.00  1.06           H  
ATOM   4341 1HG  ARG A 290      -2.553 -34.709  -5.768  1.00  1.06           H  
ATOM   4342 2HG  ARG A 290      -0.874 -35.111  -6.214  1.00  1.06           H  
ATOM   4343 1HD  ARG A 290      -2.777 -37.083  -4.991  1.00  1.06           H  
ATOM   4344 2HD  ARG A 290      -2.531 -36.877  -6.746  1.00  1.06           H  
ATOM   4345  HE  ARG A 290      -0.577 -37.920  -4.780  1.00  1.06           H  
ATOM   4346 1HH1 ARG A 290      -1.440 -37.019  -8.047  1.00  1.06           H  
ATOM   4347 2HH1 ARG A 290      -0.052 -37.781  -8.794  1.00  1.06           H  
ATOM   4348 1HH2 ARG A 290       1.194 -38.919  -5.642  1.00  1.06           H  
ATOM   4349 2HH2 ARG A 290       1.483 -38.882  -7.394  1.00  1.06           H  
ATOM   4350  N   GLN A 291      -0.020 -33.966  -1.464  1.00  1.02           N  
ATOM   4351  CA  GLN A 291      -0.025 -33.934  -0.009  1.00  1.02           C  
ATOM   4352  C   GLN A 291      -0.247 -32.525   0.511  1.00  1.02           C  
ATOM   4353  O   GLN A 291      -0.931 -32.322   1.521  1.00  1.02           O  
ATOM   4354  CB  GLN A 291       1.287 -34.456   0.576  1.00  1.02           C  
ATOM   4355  CG  GLN A 291       1.553 -35.933   0.436  1.00  1.02           C  
ATOM   4356  CD  GLN A 291       2.929 -36.327   1.039  1.00  1.02           C  
ATOM   4357  OE1 GLN A 291       3.517 -35.576   1.856  1.00  1.02           O  
ATOM   4358  NE2 GLN A 291       3.421 -37.500   0.648  1.00  1.02           N  
ATOM   4359  H   GLN A 291       0.833 -34.213  -1.968  1.00  1.02           H  
ATOM   4360  HA  GLN A 291      -0.841 -34.560   0.346  1.00  1.02           H  
ATOM   4361 1HB  GLN A 291       2.118 -33.935   0.092  1.00  1.02           H  
ATOM   4362 2HB  GLN A 291       1.317 -34.224   1.634  1.00  1.02           H  
ATOM   4363 1HG  GLN A 291       0.776 -36.490   0.954  1.00  1.02           H  
ATOM   4364 2HG  GLN A 291       1.555 -36.199  -0.624  1.00  1.02           H  
ATOM   4365 1HE2 GLN A 291       4.303 -37.827   0.986  1.00  1.02           H  
ATOM   4366 2HE2 GLN A 291       2.892 -38.071  -0.032  1.00  1.02           H  
ATOM   4367  N   PHE A 292       0.329 -31.530  -0.171  1.00  0.98           N  
ATOM   4368  CA  PHE A 292       0.218 -30.171   0.312  1.00  0.98           C  
ATOM   4369  C   PHE A 292      -1.224 -29.735   0.139  1.00  0.98           C  
ATOM   4370  O   PHE A 292      -1.837 -29.165   1.044  1.00  0.98           O  
ATOM   4371  CB  PHE A 292       1.129 -29.204  -0.439  1.00  0.98           C  
ATOM   4372  CG  PHE A 292       1.311 -27.947   0.366  1.00  0.98           C  
ATOM   4373  CD1 PHE A 292       2.323 -27.903   1.320  1.00  0.98           C  
ATOM   4374  CD2 PHE A 292       0.476 -26.870   0.257  1.00  0.98           C  
ATOM   4375  CE1 PHE A 292       2.501 -26.803   2.119  1.00  0.98           C  
ATOM   4376  CE2 PHE A 292       0.648 -25.756   1.073  1.00  0.98           C  
ATOM   4377  CZ  PHE A 292       1.665 -25.718   1.999  1.00  0.98           C  
ATOM   4378  H   PHE A 292       0.888 -31.728  -1.001  1.00  0.98           H  
ATOM   4379  HA  PHE A 292       0.463 -30.117   1.352  1.00  0.98           H  
ATOM   4380 1HB  PHE A 292       2.105 -29.664  -0.610  1.00  0.98           H  
ATOM   4381 2HB  PHE A 292       0.699 -28.953  -1.413  1.00  0.98           H  
ATOM   4382  HD1 PHE A 292       2.984 -28.763   1.430  1.00  0.98           H  
ATOM   4383  HD2 PHE A 292      -0.334 -26.909  -0.469  1.00  0.98           H  
ATOM   4384  HE1 PHE A 292       3.304 -26.800   2.855  1.00  0.98           H  
ATOM   4385  HE2 PHE A 292      -0.033 -24.914   0.987  1.00  0.98           H  
ATOM   4386  HZ  PHE A 292       1.794 -24.843   2.636  1.00  0.98           H  
ATOM   4387  N   LEU A 293      -1.780 -30.030  -1.026  1.00  0.95           N  
ATOM   4388  CA  LEU A 293      -3.128 -29.608  -1.347  1.00  0.95           C  
ATOM   4389  C   LEU A 293      -4.119 -30.265  -0.377  1.00  0.95           C  
ATOM   4390  O   LEU A 293      -4.994 -29.605   0.191  1.00  0.95           O  
ATOM   4391  CB  LEU A 293      -3.419 -30.070  -2.785  1.00  0.95           C  
ATOM   4392  CG  LEU A 293      -2.564 -29.385  -3.924  1.00  0.95           C  
ATOM   4393  CD1 LEU A 293      -2.765 -30.120  -5.219  1.00  0.95           C  
ATOM   4394  CD2 LEU A 293      -2.929 -28.048  -4.072  1.00  0.95           C  
ATOM   4395  H   LEU A 293      -1.240 -30.532  -1.730  1.00  0.95           H  
ATOM   4396  HA  LEU A 293      -3.197 -28.522  -1.267  1.00  0.95           H  
ATOM   4397 1HB  LEU A 293      -3.235 -31.141  -2.842  1.00  0.95           H  
ATOM   4398 2HB  LEU A 293      -4.464 -29.895  -3.000  1.00  0.95           H  
ATOM   4399  HG  LEU A 293      -1.538 -29.393  -3.667  1.00  0.95           H  
ATOM   4400 1HD1 LEU A 293      -2.176 -29.647  -6.011  1.00  0.95           H  
ATOM   4401 2HD1 LEU A 293      -2.455 -31.150  -5.110  1.00  0.95           H  
ATOM   4402 3HD1 LEU A 293      -3.793 -30.080  -5.465  1.00  0.95           H  
ATOM   4403 1HD2 LEU A 293      -2.319 -27.609  -4.855  1.00  0.95           H  
ATOM   4404 2HD2 LEU A 293      -3.978 -27.986  -4.341  1.00  0.95           H  
ATOM   4405 3HD2 LEU A 293      -2.748 -27.538  -3.130  1.00  0.95           H  
ATOM   4406  N   ALA A 294      -3.932 -31.561  -0.105  1.00  0.93           N  
ATOM   4407  CA  ALA A 294      -4.816 -32.281   0.808  1.00  0.93           C  
ATOM   4408  C   ALA A 294      -4.759 -31.772   2.254  1.00  0.93           C  
ATOM   4409  O   ALA A 294      -5.791 -31.654   2.915  1.00  0.93           O  
ATOM   4410  CB  ALA A 294      -4.462 -33.755   0.793  1.00  0.93           C  
ATOM   4411  H   ALA A 294      -3.190 -32.082  -0.571  1.00  0.93           H  
ATOM   4412  HA  ALA A 294      -5.836 -32.154   0.449  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294      -5.144 -34.299   1.440  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294      -4.536 -34.135  -0.226  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294      -3.438 -33.880   1.151  1.00  0.93           H  
ATOM   4416  N   LYS A 295      -3.554 -31.475   2.748  1.00  0.92           N  
ATOM   4417  CA  LYS A 295      -3.369 -31.014   4.125  1.00  0.92           C  
ATOM   4418  C   LYS A 295      -3.785 -29.566   4.370  1.00  0.92           C  
ATOM   4419  O   LYS A 295      -4.335 -29.245   5.426  1.00  0.92           O  
ATOM   4420  CB  LYS A 295      -1.910 -31.199   4.544  1.00  0.92           C  
ATOM   4421  CG  LYS A 295      -1.566 -30.762   5.989  1.00  0.92           C  
ATOM   4422  CD  LYS A 295      -2.330 -31.549   7.061  1.00  0.92           C  
ATOM   4423  CE  LYS A 295      -1.884 -33.003   7.150  1.00  0.92           C  
ATOM   4424  NZ  LYS A 295      -2.565 -33.716   8.284  1.00  0.92           N  
ATOM   4425  H   LYS A 295      -2.723 -31.600   2.168  1.00  0.92           H  
ATOM   4426  HA  LYS A 295      -3.986 -31.640   4.767  1.00  0.92           H  
ATOM   4427 1HB  LYS A 295      -1.631 -32.246   4.431  1.00  0.92           H  
ATOM   4428 2HB  LYS A 295      -1.289 -30.634   3.863  1.00  0.92           H  
ATOM   4429 1HG  LYS A 295      -0.501 -30.884   6.162  1.00  0.92           H  
ATOM   4430 2HG  LYS A 295      -1.802 -29.705   6.088  1.00  0.92           H  
ATOM   4431 1HD  LYS A 295      -2.170 -31.091   8.035  1.00  0.92           H  
ATOM   4432 2HD  LYS A 295      -3.396 -31.519   6.840  1.00  0.92           H  
ATOM   4433 1HE  LYS A 295      -2.125 -33.508   6.217  1.00  0.92           H  
ATOM   4434 2HE  LYS A 295      -0.803 -33.042   7.307  1.00  0.92           H  
ATOM   4435 1HZ  LYS A 295      -2.265 -34.678   8.324  1.00  0.92           H  
ATOM   4436 2HZ  LYS A 295      -2.335 -33.255   9.164  1.00  0.92           H  
ATOM   4437 3HZ  LYS A 295      -3.563 -33.687   8.143  1.00  0.92           H  
ATOM   4438  N   PHE A 296      -3.492 -28.687   3.415  1.00  0.94           N  
ATOM   4439  CA  PHE A 296      -3.715 -27.261   3.597  1.00  0.94           C  
ATOM   4440  C   PHE A 296      -4.948 -26.647   2.888  1.00  0.94           C  
ATOM   4441  O   PHE A 296      -5.442 -25.601   3.319  1.00  0.94           O  
ATOM   4442  CB  PHE A 296      -2.438 -26.558   3.168  1.00  0.94           C  
ATOM   4443  CG  PHE A 296      -1.220 -26.865   4.074  1.00  0.94           C  
ATOM   4444  CD1 PHE A 296      -0.364 -27.904   3.799  1.00  0.94           C  
ATOM   4445  CD2 PHE A 296      -0.926 -26.085   5.172  1.00  0.94           C  
ATOM   4446  CE1 PHE A 296       0.733 -28.162   4.595  1.00  0.94           C  
ATOM   4447  CE2 PHE A 296       0.190 -26.347   5.959  1.00  0.94           C  
ATOM   4448  CZ  PHE A 296       1.007 -27.390   5.666  1.00  0.94           C  
ATOM   4449  H   PHE A 296      -3.048 -29.001   2.551  1.00  0.94           H  
ATOM   4450  HA  PHE A 296      -3.842 -27.085   4.665  1.00  0.94           H  
ATOM   4451 1HB  PHE A 296      -2.185 -26.847   2.147  1.00  0.94           H  
ATOM   4452 2HB  PHE A 296      -2.614 -25.516   3.169  1.00  0.94           H  
ATOM   4453  HD1 PHE A 296      -0.556 -28.526   2.941  1.00  0.94           H  
ATOM   4454  HD2 PHE A 296      -1.585 -25.256   5.408  1.00  0.94           H  
ATOM   4455  HE1 PHE A 296       1.385 -28.971   4.354  1.00  0.94           H  
ATOM   4456  HE2 PHE A 296       0.419 -25.722   6.806  1.00  0.94           H  
ATOM   4457  HZ  PHE A 296       1.877 -27.603   6.282  1.00  0.94           H  
ATOM   4458  N   GLY A 297      -5.452 -27.272   1.804  1.00  0.97           N  
ATOM   4459  CA  GLY A 297      -6.599 -26.748   1.032  1.00  0.97           C  
ATOM   4460  C   GLY A 297      -6.215 -25.735  -0.058  1.00  0.97           C  
ATOM   4461  O   GLY A 297      -7.055 -25.268  -0.829  1.00  0.97           O  
ATOM   4462  H   GLY A 297      -5.049 -28.143   1.462  1.00  0.97           H  
ATOM   4463 1HA  GLY A 297      -7.120 -27.589   0.571  1.00  0.97           H  
ATOM   4464 2HA  GLY A 297      -7.305 -26.281   1.718  1.00  0.97           H  
ATOM   4465  N   SER A 298      -4.934 -25.434  -0.118  1.00  1.02           N  
ATOM   4466  CA  SER A 298      -4.304 -24.478  -1.024  1.00  1.02           C  
ATOM   4467  C   SER A 298      -4.175 -25.008  -2.433  1.00  1.02           C  
ATOM   4468  O   SER A 298      -4.651 -26.099  -2.755  1.00  1.02           O  
ATOM   4469  CB  SER A 298      -2.916 -24.140  -0.518  1.00  1.02           C  
ATOM   4470  OG  SER A 298      -2.053 -25.216  -0.696  1.00  1.02           O  
ATOM   4471  H   SER A 298      -4.344 -25.895   0.555  1.00  1.02           H  
ATOM   4472  HA  SER A 298      -4.911 -23.572  -1.061  1.00  1.02           H  
ATOM   4473 1HB  SER A 298      -2.522 -23.262  -1.025  1.00  1.02           H  
ATOM   4474 2HB  SER A 298      -2.978 -23.902   0.533  1.00  1.02           H  
ATOM   4475  HG  SER A 298      -1.684 -25.103  -1.585  1.00  1.02           H  
ATOM   4476  N   ARG A 299      -3.571 -24.197  -3.295  1.00  1.07           N  
ATOM   4477  CA  ARG A 299      -3.243 -24.600  -4.657  1.00  1.07           C  
ATOM   4478  C   ARG A 299      -1.727 -24.504  -4.782  1.00  1.07           C  
ATOM   4479  O   ARG A 299      -1.095 -23.855  -3.942  1.00  1.07           O  
ATOM   4480  CB  ARG A 299      -3.947 -23.765  -5.692  1.00  1.07           C  
ATOM   4481  CG  ARG A 299      -5.439 -23.900  -5.636  1.00  1.07           C  
ATOM   4482  CD  ARG A 299      -5.846 -25.281  -6.036  1.00  1.07           C  
ATOM   4483  NE  ARG A 299      -7.271 -25.416  -6.123  1.00  1.07           N  
ATOM   4484  CZ  ARG A 299      -8.095 -25.729  -5.093  1.00  1.07           C  
ATOM   4485  NH1 ARG A 299      -7.630 -25.946  -3.868  1.00  1.07           N  
ATOM   4486  NH2 ARG A 299      -9.396 -25.825  -5.314  1.00  1.07           N  
ATOM   4487  H   ARG A 299      -3.324 -23.260  -2.975  1.00  1.07           H  
ATOM   4488  HA  ARG A 299      -3.557 -25.618  -4.819  1.00  1.07           H  
ATOM   4489 1HB  ARG A 299      -3.711 -22.728  -5.524  1.00  1.07           H  
ATOM   4490 2HB  ARG A 299      -3.604 -24.037  -6.687  1.00  1.07           H  
ATOM   4491 1HG  ARG A 299      -5.798 -23.706  -4.624  1.00  1.07           H  
ATOM   4492 2HG  ARG A 299      -5.897 -23.194  -6.328  1.00  1.07           H  
ATOM   4493 1HD  ARG A 299      -5.421 -25.526  -7.012  1.00  1.07           H  
ATOM   4494 2HD  ARG A 299      -5.481 -25.993  -5.298  1.00  1.07           H  
ATOM   4495  HE  ARG A 299      -7.686 -25.276  -7.049  1.00  1.07           H  
ATOM   4496 1HH1 ARG A 299      -6.622 -25.890  -3.645  1.00  1.07           H  
ATOM   4497 2HH1 ARG A 299      -8.279 -26.172  -3.125  1.00  1.07           H  
ATOM   4498 1HH2 ARG A 299      -9.761 -25.663  -6.244  1.00  1.07           H  
ATOM   4499 2HH2 ARG A 299     -10.020 -26.055  -4.554  1.00  1.07           H  
ATOM   4500  N   MET A 300      -1.124 -25.188  -5.764  1.00  1.12           N  
ATOM   4501  CA  MET A 300       0.338 -25.141  -5.845  1.00  1.12           C  
ATOM   4502  C   MET A 300       0.852 -25.067  -7.267  1.00  1.12           C  
ATOM   4503  O   MET A 300       0.501 -25.870  -8.125  1.00  1.12           O  
ATOM   4504  CB  MET A 300       0.969 -26.321  -5.077  1.00  1.12           C  
ATOM   4505  CG  MET A 300       2.522 -26.309  -5.092  1.00  1.12           C  
ATOM   4506  SD  MET A 300       3.293 -27.599  -4.065  1.00  1.12           S  
ATOM   4507  CE  MET A 300       3.094 -26.868  -2.452  1.00  1.12           C  
ATOM   4508  H   MET A 300      -1.665 -25.683  -6.478  1.00  1.12           H  
ATOM   4509  HA  MET A 300       0.670 -24.230  -5.358  1.00  1.12           H  
ATOM   4510 1HB  MET A 300       0.640 -26.301  -4.036  1.00  1.12           H  
ATOM   4511 2HB  MET A 300       0.630 -27.265  -5.515  1.00  1.12           H  
ATOM   4512 1HG  MET A 300       2.870 -26.441  -6.117  1.00  1.12           H  
ATOM   4513 2HG  MET A 300       2.876 -25.334  -4.745  1.00  1.12           H  
ATOM   4514 1HE  MET A 300       3.515 -27.530  -1.699  1.00  1.12           H  
ATOM   4515 2HE  MET A 300       3.609 -25.910  -2.422  1.00  1.12           H  
ATOM   4516 3HE  MET A 300       2.039 -26.713  -2.255  1.00  1.12           H  
ATOM   4517  N   GLN A 301       1.734 -24.117  -7.478  1.00  1.16           N  
ATOM   4518  CA  GLN A 301       2.300 -23.812  -8.763  1.00  1.16           C  
ATOM   4519  C   GLN A 301       3.794 -24.081  -8.727  1.00  1.16           C  
ATOM   4520  O   GLN A 301       4.404 -23.897  -7.674  1.00  1.16           O  
ATOM   4521  CB  GLN A 301       2.101 -22.317  -8.999  1.00  1.16           C  
ATOM   4522  CG  GLN A 301       0.645 -21.818  -8.777  1.00  1.16           C  
ATOM   4523  CD  GLN A 301       0.462 -20.374  -9.182  1.00  1.16           C  
ATOM   4524  OE1 GLN A 301       0.353 -19.437  -8.377  1.00  1.16           O  
ATOM   4525  NE2 GLN A 301       0.423 -20.210 -10.483  1.00  1.16           N  
ATOM   4526  H   GLN A 301       1.982 -23.515  -6.700  1.00  1.16           H  
ATOM   4527  HA  GLN A 301       1.822 -24.419  -9.537  1.00  1.16           H  
ATOM   4528 1HB  GLN A 301       2.736 -21.789  -8.319  1.00  1.16           H  
ATOM   4529 2HB  GLN A 301       2.423 -22.049 -10.004  1.00  1.16           H  
ATOM   4530 1HG  GLN A 301      -0.063 -22.438  -9.316  1.00  1.16           H  
ATOM   4531 2HG  GLN A 301       0.439 -21.886  -7.706  1.00  1.16           H  
ATOM   4532 1HE2 GLN A 301       0.304 -19.297 -10.890  1.00  1.16           H  
ATOM   4533 2HE2 GLN A 301       0.510 -21.054 -11.052  1.00  1.16           H  
ATOM   4534  N   SER A 302       4.404 -24.468  -9.840  1.00  1.19           N  
ATOM   4535  CA  SER A 302       5.862 -24.513  -9.837  1.00  1.19           C  
ATOM   4536  C   SER A 302       6.350 -23.364 -10.703  1.00  1.19           C  
ATOM   4537  O   SER A 302       5.587 -22.886 -11.554  1.00  1.19           O  
ATOM   4538  CB  SER A 302       6.401 -25.861 -10.296  1.00  1.19           C  
ATOM   4539  OG  SER A 302       6.141 -26.143 -11.640  1.00  1.19           O  
ATOM   4540  H   SER A 302       3.878 -24.680 -10.673  1.00  1.19           H  
ATOM   4541  HA  SER A 302       6.217 -24.350  -8.828  1.00  1.19           H  
ATOM   4542 1HB  SER A 302       7.477 -25.863 -10.129  1.00  1.19           H  
ATOM   4543 2HB  SER A 302       5.985 -26.646  -9.667  1.00  1.19           H  
ATOM   4544  HG  SER A 302       5.184 -26.249 -11.709  1.00  1.19           H  
ATOM   4545  N   CYS A 303       7.611 -22.937 -10.541  1.00  1.21           N  
ATOM   4546  CA  CYS A 303       8.086 -21.833 -11.396  1.00  1.21           C  
ATOM   4547  C   CYS A 303       9.552 -21.831 -11.860  1.00  1.21           C  
ATOM   4548  O   CYS A 303      10.502 -22.115 -11.111  1.00  1.21           O  
ATOM   4549  CB  CYS A 303       7.810 -20.480 -10.783  1.00  1.21           C  
ATOM   4550  SG  CYS A 303       8.321 -19.167 -11.901  1.00  1.21           S  
ATOM   4551  H   CYS A 303       8.183 -23.371  -9.817  1.00  1.21           H  
ATOM   4552  HA  CYS A 303       7.486 -21.882 -12.292  1.00  1.21           H  
ATOM   4553 1HB  CYS A 303       6.743 -20.373 -10.592  1.00  1.21           H  
ATOM   4554 2HB  CYS A 303       8.344 -20.374  -9.842  1.00  1.21           H  
ATOM   4555  HG  CYS A 303       7.621 -19.634 -12.962  1.00  1.21           H  
ATOM   4556  N   TYR A 304       9.692 -21.516 -13.162  1.00  1.23           N  
ATOM   4557  CA  TYR A 304      10.970 -21.496 -13.876  1.00  1.23           C  
ATOM   4558  C   TYR A 304      11.150 -20.187 -14.651  1.00  1.23           C  
ATOM   4559  O   TYR A 304      10.183 -19.479 -14.948  1.00  1.23           O  
ATOM   4560  CB  TYR A 304      10.980 -22.664 -14.850  1.00  1.23           C  
ATOM   4561  CG  TYR A 304      10.594 -23.845 -14.142  1.00  1.23           C  
ATOM   4562  CD1 TYR A 304       9.273 -23.958 -13.987  1.00  1.23           C  
ATOM   4563  CD2 TYR A 304      11.457 -24.789 -13.617  1.00  1.23           C  
ATOM   4564  CE1 TYR A 304       8.760 -24.939 -13.318  1.00  1.23           C  
ATOM   4565  CE2 TYR A 304      10.890 -25.846 -12.931  1.00  1.23           C  
ATOM   4566  CZ  TYR A 304       9.510 -25.887 -12.808  1.00  1.23           C  
ATOM   4567  OH  TYR A 304       8.849 -26.878 -12.192  1.00  1.23           O  
ATOM   4568  H   TYR A 304       8.833 -21.292 -13.669  1.00  1.23           H  
ATOM   4569  HA  TYR A 304      11.786 -21.590 -13.155  1.00  1.23           H  
ATOM   4570 1HB  TYR A 304      10.291 -22.497 -15.667  1.00  1.23           H  
ATOM   4571 2HB  TYR A 304      11.981 -22.809 -15.264  1.00  1.23           H  
ATOM   4572  HD1 TYR A 304       8.614 -23.197 -14.409  1.00  1.23           H  
ATOM   4573  HD2 TYR A 304      12.541 -24.704 -13.736  1.00  1.23           H  
ATOM   4574  HE1 TYR A 304       7.683 -24.985 -13.190  1.00  1.23           H  
ATOM   4575  HE2 TYR A 304      11.514 -26.623 -12.500  1.00  1.23           H  
ATOM   4576  HH  TYR A 304       7.883 -26.675 -12.175  1.00  1.23           H  
ATOM   4577  N   GLY A 305      12.388 -19.873 -14.991  1.00  1.23           N  
ATOM   4578  CA  GLY A 305      12.708 -18.712 -15.812  1.00  1.23           C  
ATOM   4579  C   GLY A 305      14.211 -18.603 -15.938  1.00  1.23           C  
ATOM   4580  O   GLY A 305      14.737 -18.577 -17.047  1.00  1.23           O  
ATOM   4581  H   GLY A 305      13.145 -20.483 -14.703  1.00  1.23           H  
ATOM   4582 1HA  GLY A 305      12.258 -18.816 -16.799  1.00  1.23           H  
ATOM   4583 2HA  GLY A 305      12.311 -17.804 -15.364  1.00  1.23           H  
ATOM   4584  N   GLN A 306      14.886 -18.617 -14.778  1.00  1.22           N  
ATOM   4585  CA  GLN A 306      16.348 -18.556 -14.643  1.00  1.22           C  
ATOM   4586  C   GLN A 306      16.832 -17.129 -14.760  1.00  1.22           C  
ATOM   4587  O   GLN A 306      16.829 -16.689 -15.898  1.00  1.22           O  
ATOM   4588  CB  GLN A 306      17.107 -19.407 -15.670  1.00  1.22           C  
ATOM   4589  CG  GLN A 306      16.789 -20.910 -15.654  1.00  1.22           C  
ATOM   4590  CD  GLN A 306      17.100 -21.575 -14.335  1.00  1.22           C  
ATOM   4591  OE1 GLN A 306      17.938 -21.106 -13.552  1.00  1.22           O  
ATOM   4592  NE2 GLN A 306      16.431 -22.693 -14.082  1.00  1.22           N  
ATOM   4593  H   GLN A 306      14.343 -18.639 -13.928  1.00  1.22           H  
ATOM   4594  HA  GLN A 306      16.617 -18.912 -13.650  1.00  1.22           H  
ATOM   4595 1HB  GLN A 306      16.990 -19.023 -16.675  1.00  1.22           H  
ATOM   4596 2HB  GLN A 306      18.172 -19.333 -15.446  1.00  1.22           H  
ATOM   4597 1HG  GLN A 306      15.736 -21.073 -15.877  1.00  1.22           H  
ATOM   4598 2HG  GLN A 306      17.394 -21.401 -16.415  1.00  1.22           H  
ATOM   4599 1HE2 GLN A 306      16.593 -23.204 -13.243  1.00  1.22           H  
ATOM   4600 2HE2 GLN A 306      15.766 -23.066 -14.785  1.00  1.22           H  
ATOM   4601  N   THR A 307      17.920 -16.882 -14.035  1.00  1.19           N  
ATOM   4602  CA  THR A 307      18.066 -15.593 -13.359  1.00  1.19           C  
ATOM   4603  C   THR A 307      18.521 -14.463 -14.312  1.00  1.19           C  
ATOM   4604  O   THR A 307      18.848 -13.375 -13.860  1.00  1.19           O  
ATOM   4605  CB  THR A 307      19.058 -15.727 -12.190  1.00  1.19           C  
ATOM   4606  OG1 THR A 307      20.314 -16.201 -12.691  1.00  1.19           O  
ATOM   4607  CG2 THR A 307      18.530 -16.710 -11.163  1.00  1.19           C  
ATOM   4608  H   THR A 307      18.784 -17.152 -14.481  1.00  1.19           H  
ATOM   4609  HA  THR A 307      17.094 -15.307 -12.955  1.00  1.19           H  
ATOM   4610  HB  THR A 307      19.205 -14.752 -11.723  1.00  1.19           H  
ATOM   4611  HG1 THR A 307      20.868 -16.461 -11.954  1.00  1.19           H  
ATOM   4612 1HG2 THR A 307      19.248 -16.795 -10.344  1.00  1.19           H  
ATOM   4613 2HG2 THR A 307      17.577 -16.353 -10.775  1.00  1.19           H  
ATOM   4614 3HG2 THR A 307      18.392 -17.684 -11.630  1.00  1.19           H  
ATOM   4615  N   GLU A 308      18.577 -14.763 -15.621  1.00  1.14           N  
ATOM   4616  CA  GLU A 308      18.899 -13.847 -16.709  1.00  1.14           C  
ATOM   4617  C   GLU A 308      17.612 -13.306 -17.313  1.00  1.14           C  
ATOM   4618  O   GLU A 308      17.630 -12.498 -18.239  1.00  1.14           O  
ATOM   4619  CB  GLU A 308      19.800 -14.549 -17.704  1.00  1.14           C  
ATOM   4620  CG  GLU A 308      21.156 -14.871 -17.149  1.00  1.14           C  
ATOM   4621  CD  GLU A 308      21.929 -15.752 -18.006  1.00  1.14           C  
ATOM   4622  OE1 GLU A 308      22.777 -15.303 -18.719  1.00  1.14           O  
ATOM   4623  OE2 GLU A 308      21.676 -16.929 -17.950  1.00  1.14           O  
ATOM   4624  H   GLU A 308      18.283 -15.684 -15.896  1.00  1.14           H  
ATOM   4625  HA  GLU A 308      19.422 -12.995 -16.324  1.00  1.14           H  
ATOM   4626 1HB  GLU A 308      19.368 -15.489 -17.967  1.00  1.14           H  
ATOM   4627 2HB  GLU A 308      19.908 -13.957 -18.605  1.00  1.14           H  
ATOM   4628 1HG  GLU A 308      21.711 -13.948 -17.041  1.00  1.14           H  
ATOM   4629 2HG  GLU A 308      21.044 -15.320 -16.163  1.00  1.14           H  
ATOM   4630  N   ILE A 309      16.505 -13.763 -16.753  1.00  1.09           N  
ATOM   4631  CA  ILE A 309      15.155 -13.295 -17.041  1.00  1.09           C  
ATOM   4632  C   ILE A 309      14.369 -13.375 -15.733  1.00  1.09           C  
ATOM   4633  O   ILE A 309      14.621 -14.263 -14.915  1.00  1.09           O  
ATOM   4634  CB  ILE A 309      14.470 -14.119 -18.155  1.00  1.09           C  
ATOM   4635  CG1 ILE A 309      13.145 -13.456 -18.583  1.00  1.09           C  
ATOM   4636  CG2 ILE A 309      14.226 -15.514 -17.709  1.00  1.09           C  
ATOM   4637  CD1 ILE A 309      12.572 -13.985 -19.876  1.00  1.09           C  
ATOM   4638  H   ILE A 309      16.615 -14.517 -16.085  1.00  1.09           H  
ATOM   4639  HA  ILE A 309      15.192 -12.254 -17.341  1.00  1.09           H  
ATOM   4640  HB  ILE A 309      15.103 -14.150 -19.010  1.00  1.09           H  
ATOM   4641 1HG1 ILE A 309      12.405 -13.617 -17.807  1.00  1.09           H  
ATOM   4642 2HG1 ILE A 309      13.303 -12.396 -18.693  1.00  1.09           H  
ATOM   4643 1HG2 ILE A 309      13.764 -16.067 -18.510  1.00  1.09           H  
ATOM   4644 2HG2 ILE A 309      15.162 -15.975 -17.458  1.00  1.09           H  
ATOM   4645 3HG2 ILE A 309      13.576 -15.522 -16.844  1.00  1.09           H  
ATOM   4646 1HD1 ILE A 309      11.638 -13.469 -20.091  1.00  1.09           H  
ATOM   4647 2HD1 ILE A 309      13.255 -13.835 -20.690  1.00  1.09           H  
ATOM   4648 3HD1 ILE A 309      12.396 -15.030 -19.761  1.00  1.09           H  
ATOM   4649  N   GLY A 310      13.436 -12.458 -15.495  1.00  1.04           N  
ATOM   4650  CA  GLY A 310      12.655 -12.611 -14.277  1.00  1.04           C  
ATOM   4651  C   GLY A 310      11.883 -13.921 -14.440  1.00  1.04           C  
ATOM   4652  O   GLY A 310      11.820 -14.431 -15.549  1.00  1.04           O  
ATOM   4653  H   GLY A 310      13.303 -11.677 -16.138  1.00  1.04           H  
ATOM   4654 1HA  GLY A 310      13.331 -12.643 -13.427  1.00  1.04           H  
ATOM   4655 2HA  GLY A 310      11.975 -11.771 -14.152  1.00  1.04           H  
ATOM   4656  N   PRO A 311      11.271 -14.481 -13.397  1.00  1.03           N  
ATOM   4657  CA  PRO A 311      10.571 -15.761 -13.446  1.00  1.03           C  
ATOM   4658  C   PRO A 311       9.530 -15.717 -14.539  1.00  1.03           C  
ATOM   4659  O   PRO A 311       8.873 -14.692 -14.671  1.00  1.03           O  
ATOM   4660  CB  PRO A 311       9.984 -15.852 -12.057  1.00  1.03           C  
ATOM   4661  CG  PRO A 311      10.889 -14.966 -11.200  1.00  1.03           C  
ATOM   4662  CD  PRO A 311      11.253 -13.819 -12.089  1.00  1.03           C  
ATOM   4663  HA  PRO A 311      11.301 -16.571 -13.627  1.00  1.03           H  
ATOM   4664 1HB  PRO A 311       8.953 -15.570 -12.056  1.00  1.03           H  
ATOM   4665 2HB  PRO A 311      10.034 -16.878 -11.769  1.00  1.03           H  
ATOM   4666 1HG  PRO A 311      10.387 -14.645 -10.282  1.00  1.03           H  
ATOM   4667 2HG  PRO A 311      11.779 -15.532 -10.894  1.00  1.03           H  
ATOM   4668 1HD  PRO A 311      10.490 -13.030 -12.061  1.00  1.03           H  
ATOM   4669 2HD  PRO A 311      12.237 -13.459 -11.783  1.00  1.03           H  
ATOM   4670  N   VAL A 312       9.364 -16.798 -15.314  1.00  1.06           N  
ATOM   4671  CA  VAL A 312       8.446 -16.783 -16.455  1.00  1.06           C  
ATOM   4672  C   VAL A 312       7.310 -17.793 -16.487  1.00  1.06           C  
ATOM   4673  O   VAL A 312       6.176 -17.465 -16.839  1.00  1.06           O  
ATOM   4674  CB  VAL A 312       9.222 -17.029 -17.743  1.00  1.06           C  
ATOM   4675  CG1 VAL A 312       8.238 -17.073 -18.891  1.00  1.06           C  
ATOM   4676  CG2 VAL A 312      10.230 -15.976 -17.928  1.00  1.06           C  
ATOM   4677  H   VAL A 312       9.888 -17.651 -15.135  1.00  1.06           H  
ATOM   4678  HA  VAL A 312       8.011 -15.792 -16.501  1.00  1.06           H  
ATOM   4679  HB  VAL A 312       9.721 -17.995 -17.695  1.00  1.06           H  
ATOM   4680 1HG1 VAL A 312       8.750 -17.260 -19.812  1.00  1.06           H  
ATOM   4681 2HG1 VAL A 312       7.520 -17.855 -18.730  1.00  1.06           H  
ATOM   4682 3HG1 VAL A 312       7.728 -16.133 -18.947  1.00  1.06           H  
ATOM   4683 1HG2 VAL A 312      10.748 -16.156 -18.833  1.00  1.06           H  
ATOM   4684 2HG2 VAL A 312       9.758 -15.019 -17.976  1.00  1.06           H  
ATOM   4685 3HG2 VAL A 312      10.926 -15.995 -17.108  1.00  1.06           H  
ATOM   4686  N   LEU A 313       7.655 -19.052 -16.294  1.00  1.15           N  
ATOM   4687  CA  LEU A 313       6.726 -20.157 -16.493  1.00  1.15           C  
ATOM   4688  C   LEU A 313       6.089 -20.530 -15.171  1.00  1.15           C  
ATOM   4689  O   LEU A 313       6.807 -20.839 -14.219  1.00  1.15           O  
ATOM   4690  CB  LEU A 313       7.521 -21.309 -17.114  1.00  1.15           C  
ATOM   4691  CG  LEU A 313       8.212 -20.971 -18.492  1.00  1.15           C  
ATOM   4692  CD1 LEU A 313       9.174 -21.995 -18.871  1.00  1.15           C  
ATOM   4693  CD2 LEU A 313       7.175 -20.941 -19.560  1.00  1.15           C  
ATOM   4694  H   LEU A 313       8.595 -19.249 -15.966  1.00  1.15           H  
ATOM   4695  HA  LEU A 313       5.938 -19.854 -17.178  1.00  1.15           H  
ATOM   4696 1HB  LEU A 313       8.291 -21.606 -16.417  1.00  1.15           H  
ATOM   4697 2HB  LEU A 313       6.845 -22.157 -17.271  1.00  1.15           H  
ATOM   4698  HG  LEU A 313       8.723 -20.023 -18.418  1.00  1.15           H  
ATOM   4699 1HD1 LEU A 313       9.603 -21.726 -19.822  1.00  1.15           H  
ATOM   4700 2HD1 LEU A 313       9.957 -22.072 -18.118  1.00  1.15           H  
ATOM   4701 3HD1 LEU A 313       8.665 -22.920 -18.966  1.00  1.15           H  
ATOM   4702 1HD2 LEU A 313       7.633 -20.707 -20.525  1.00  1.15           H  
ATOM   4703 2HD2 LEU A 313       6.687 -21.914 -19.611  1.00  1.15           H  
ATOM   4704 3HD2 LEU A 313       6.469 -20.220 -19.320  1.00  1.15           H  
ATOM   4705  N   PHE A 314       4.751 -20.441 -15.101  1.00  1.32           N  
ATOM   4706  CA  PHE A 314       4.025 -20.709 -13.847  1.00  1.32           C  
ATOM   4707  C   PHE A 314       2.864 -21.686 -14.037  1.00  1.32           C  
ATOM   4708  O   PHE A 314       1.937 -21.410 -14.803  1.00  1.32           O  
ATOM   4709  CB  PHE A 314       3.415 -19.415 -13.295  1.00  1.32           C  
ATOM   4710  CG  PHE A 314       4.391 -18.321 -13.016  1.00  1.32           C  
ATOM   4711  CD1 PHE A 314       4.768 -17.472 -14.033  1.00  1.32           C  
ATOM   4712  CD2 PHE A 314       4.928 -18.114 -11.760  1.00  1.32           C  
ATOM   4713  CE1 PHE A 314       5.652 -16.455 -13.814  1.00  1.32           C  
ATOM   4714  CE2 PHE A 314       5.822 -17.080 -11.564  1.00  1.32           C  
ATOM   4715  CZ  PHE A 314       6.168 -16.264 -12.604  1.00  1.32           C  
ATOM   4716  H   PHE A 314       4.227 -20.197 -15.947  1.00  1.32           H  
ATOM   4717  HA  PHE A 314       4.718 -21.132 -13.122  1.00  1.32           H  
ATOM   4718 1HB  PHE A 314       2.677 -19.035 -14.003  1.00  1.32           H  
ATOM   4719 2HB  PHE A 314       2.886 -19.641 -12.367  1.00  1.32           H  
ATOM   4720  HD1 PHE A 314       4.351 -17.621 -15.034  1.00  1.32           H  
ATOM   4721  HD2 PHE A 314       4.651 -18.773 -10.934  1.00  1.32           H  
ATOM   4722  HE1 PHE A 314       5.946 -15.798 -14.624  1.00  1.32           H  
ATOM   4723  HE2 PHE A 314       6.267 -16.921 -10.591  1.00  1.32           H  
ATOM   4724  HZ  PHE A 314       6.857 -15.466 -12.466  1.00  1.32           H  
ATOM   4725  N   GLN A 315       2.873 -22.808 -13.322  1.00  1.58           N  
ATOM   4726  CA  GLN A 315       1.745 -23.736 -13.469  1.00  1.58           C  
ATOM   4727  C   GLN A 315       0.551 -23.256 -12.653  1.00  1.58           C  
ATOM   4728  O   GLN A 315       0.725 -23.000 -11.477  1.00  1.58           O  
ATOM   4729  CB  GLN A 315       2.137 -25.144 -13.020  1.00  1.58           C  
ATOM   4730  CG  GLN A 315       1.034 -26.199 -13.075  1.00  1.58           C  
ATOM   4731  CD  GLN A 315       0.563 -26.516 -14.475  1.00  1.58           C  
ATOM   4732  OE1 GLN A 315       1.371 -26.796 -15.365  1.00  1.58           O  
ATOM   4733  NE2 GLN A 315      -0.754 -26.517 -14.673  1.00  1.58           N  
ATOM   4734  H   GLN A 315       3.674 -23.000 -12.714  1.00  1.58           H  
ATOM   4735  HA  GLN A 315       1.492 -23.774 -14.511  1.00  1.58           H  
ATOM   4736 1HB  GLN A 315       2.961 -25.507 -13.616  1.00  1.58           H  
ATOM   4737 2HB  GLN A 315       2.477 -25.105 -11.997  1.00  1.58           H  
ATOM   4738 1HG  GLN A 315       1.417 -27.117 -12.632  1.00  1.58           H  
ATOM   4739 2HG  GLN A 315       0.176 -25.841 -12.501  1.00  1.58           H  
ATOM   4740 1HE2 GLN A 315      -1.126 -26.739 -15.574  1.00  1.58           H  
ATOM   4741 2HE2 GLN A 315      -1.378 -26.285 -13.905  1.00  1.58           H  
ATOM   4742  N   PRO A 316      -0.645 -23.034 -13.202  1.00  1.95           N  
ATOM   4743  CA  PRO A 316      -1.829 -22.669 -12.443  1.00  1.95           C  
ATOM   4744  C   PRO A 316      -2.404 -23.865 -11.691  1.00  1.95           C  
ATOM   4745  O   PRO A 316      -2.293 -25.004 -12.164  1.00  1.95           O  
ATOM   4746  CB  PRO A 316      -2.774 -22.160 -13.535  1.00  1.95           C  
ATOM   4747  CG  PRO A 316      -2.354 -22.913 -14.781  1.00  1.95           C  
ATOM   4748  CD  PRO A 316      -0.846 -23.039 -14.665  1.00  1.95           C  
ATOM   4749  HA  PRO A 316      -1.574 -21.859 -11.744  1.00  1.95           H  
ATOM   4750 1HB  PRO A 316      -3.817 -22.359 -13.247  1.00  1.95           H  
ATOM   4751 2HB  PRO A 316      -2.671 -21.072 -13.643  1.00  1.95           H  
ATOM   4752 1HG  PRO A 316      -2.858 -23.890 -14.821  1.00  1.95           H  
ATOM   4753 2HG  PRO A 316      -2.665 -22.361 -15.682  1.00  1.95           H  
ATOM   4754 1HD  PRO A 316      -0.538 -23.956 -15.123  1.00  1.95           H  
ATOM   4755 2HD  PRO A 316      -0.359 -22.168 -15.120  1.00  1.95           H  
ATOM   4756  N   ASP A 317      -3.138 -23.609 -10.603  1.00  2.44           N  
ATOM   4757  CA  ASP A 317      -3.883 -24.682  -9.938  1.00  2.44           C  
ATOM   4758  C   ASP A 317      -3.036 -25.893  -9.483  1.00  2.44           C  
ATOM   4759  O   ASP A 317      -2.623 -25.993  -8.318  1.00  2.44           O  
ATOM   4760  CB  ASP A 317      -5.049 -25.143 -10.844  1.00  2.44           C  
ATOM   4761  CG  ASP A 317      -6.055 -26.079 -10.152  1.00  2.44           C  
ATOM   4762  OD1 ASP A 317      -6.749 -25.636  -9.262  1.00  2.44           O  
ATOM   4763  OD2 ASP A 317      -6.120 -27.241 -10.523  1.00  2.44           O  
ATOM   4764  H   ASP A 317      -3.188 -22.668 -10.241  1.00  2.44           H  
ATOM   4765  HA  ASP A 317      -4.332 -24.253  -9.044  1.00  2.44           H  
ATOM   4766 1HB  ASP A 317      -5.600 -24.260 -11.167  1.00  2.44           H  
ATOM   4767 2HB  ASP A 317      -4.689 -25.618 -11.750  1.00  2.44           H  
ATOM   4768  N   LEU A 318      -2.963 -26.867 -10.385  1.00  2.95           N  
ATOM   4769  CA  LEU A 318      -2.361 -28.195 -10.291  1.00  2.95           C  
ATOM   4770  C   LEU A 318      -3.068 -29.116  -9.308  1.00  2.95           C  
ATOM   4771  O   LEU A 318      -2.438 -29.972  -8.689  1.00  2.95           O  
ATOM   4772  CB  LEU A 318      -0.880 -28.099  -9.910  1.00  2.95           C  
ATOM   4773  CG  LEU A 318      -0.085 -29.426  -9.852  1.00  2.95           C  
ATOM   4774  CD1 LEU A 318      -0.071 -30.097 -11.244  1.00  2.95           C  
ATOM   4775  CD2 LEU A 318       1.332 -29.110  -9.385  1.00  2.95           C  
ATOM   4776  H   LEU A 318      -3.294 -26.595 -11.297  1.00  2.95           H  
ATOM   4777  HA  LEU A 318      -2.422 -28.654 -11.276  1.00  2.95           H  
ATOM   4778 1HB  LEU A 318      -0.375 -27.415 -10.586  1.00  2.95           H  
ATOM   4779 2HB  LEU A 318      -0.830 -27.689  -8.912  1.00  2.95           H  
ATOM   4780  HG  LEU A 318      -0.555 -30.108  -9.148  1.00  2.95           H  
ATOM   4781 1HD1 LEU A 318       0.498 -31.028 -11.199  1.00  2.95           H  
ATOM   4782 2HD1 LEU A 318      -1.095 -30.313 -11.560  1.00  2.95           H  
ATOM   4783 3HD1 LEU A 318       0.397 -29.428 -11.969  1.00  2.95           H  
ATOM   4784 1HD2 LEU A 318       1.915 -30.029  -9.325  1.00  2.95           H  
ATOM   4785 2HD2 LEU A 318       1.803 -28.424 -10.089  1.00  2.95           H  
ATOM   4786 3HD2 LEU A 318       1.289 -28.639  -8.397  1.00  2.95           H  
ATOM   4787  N   MET A 319      -4.393 -28.996  -9.207  1.00  3.36           N  
ATOM   4788  CA  MET A 319      -5.138 -29.954  -8.407  1.00  3.36           C  
ATOM   4789  C   MET A 319      -5.103 -31.269  -9.155  1.00  3.36           C  
ATOM   4790  O   MET A 319      -4.949 -32.349  -8.579  1.00  3.36           O  
ATOM   4791  CB  MET A 319      -6.552 -29.478  -8.134  1.00  3.36           C  
ATOM   4792  CG  MET A 319      -7.359 -30.391  -7.205  1.00  3.36           C  
ATOM   4793  SD  MET A 319      -6.602 -30.612  -5.573  1.00  3.36           S  
ATOM   4794  CE  MET A 319      -6.858 -29.022  -4.853  1.00  3.36           C  
ATOM   4795  H   MET A 319      -4.900 -28.262  -9.710  1.00  3.36           H  
ATOM   4796  HA  MET A 319      -4.633 -30.097  -7.464  1.00  3.36           H  
ATOM   4797 1HB  MET A 319      -6.517 -28.479  -7.692  1.00  3.36           H  
ATOM   4798 2HB  MET A 319      -7.092 -29.384  -9.080  1.00  3.36           H  
ATOM   4799 1HG  MET A 319      -8.352 -29.968  -7.069  1.00  3.36           H  
ATOM   4800 2HG  MET A 319      -7.465 -31.369  -7.671  1.00  3.36           H  
ATOM   4801 1HE  MET A 319      -6.451 -28.999  -3.845  1.00  3.36           H  
ATOM   4802 2HE  MET A 319      -6.358 -28.276  -5.464  1.00  3.36           H  
ATOM   4803 3HE  MET A 319      -7.925 -28.811  -4.817  1.00  3.36           H  
ATOM   4804  N   ALA A 320      -5.176 -31.180 -10.484  1.00  3.52           N  
ATOM   4805  CA  ALA A 320      -5.117 -32.356 -11.341  1.00  3.52           C  
ATOM   4806  C   ALA A 320      -3.664 -32.771 -11.497  1.00  3.52           C  
ATOM   4807  O   ALA A 320      -3.083 -32.732 -12.583  1.00  3.52           O  
ATOM   4808  CB  ALA A 320      -5.728 -32.067 -12.697  1.00  3.52           C  
ATOM   4809  H   ALA A 320      -5.289 -30.265 -10.898  1.00  3.52           H  
ATOM   4810  HA  ALA A 320      -5.660 -33.170 -10.860  1.00  3.52           H  
ATOM   4811 1HB  ALA A 320      -5.671 -32.966 -13.318  1.00  3.52           H  
ATOM   4812 2HB  ALA A 320      -6.771 -31.775 -12.571  1.00  3.52           H  
ATOM   4813 3HB  ALA A 320      -5.181 -31.257 -13.178  1.00  3.52           H  
ATOM   4814  N   ALA A 321      -3.079 -33.193 -10.392  1.00  3.36           N  
ATOM   4815  CA  ALA A 321      -1.669 -33.520 -10.315  1.00  3.36           C  
ATOM   4816  C   ALA A 321      -1.409 -34.908 -10.884  1.00  3.36           C  
ATOM   4817  O   ALA A 321      -1.032 -35.833 -10.166  1.00  3.36           O  
ATOM   4818  CB  ALA A 321      -1.212 -33.400  -8.866  1.00  3.36           C  
ATOM   4819  H   ALA A 321      -3.654 -33.218  -9.552  1.00  3.36           H  
ATOM   4820  HA  ALA A 321      -1.118 -32.806 -10.921  1.00  3.36           H  
ATOM   4821 1HB  ALA A 321      -0.156 -33.613  -8.765  1.00  3.36           H  
ATOM   4822 2HB  ALA A 321      -1.405 -32.387  -8.511  1.00  3.36           H  
ATOM   4823 3HB  ALA A 321      -1.774 -34.103  -8.268  1.00  3.36           H  
ATOM   4824  N   GLU A 322      -1.612 -35.026 -12.192  1.00  2.97           N  
ATOM   4825  CA  GLU A 322      -1.439 -36.278 -12.923  1.00  2.97           C  
ATOM   4826  C   GLU A 322      -0.160 -36.261 -13.753  1.00  2.97           C  
ATOM   4827  O   GLU A 322       0.489 -37.289 -13.950  1.00  2.97           O  
ATOM   4828  CB  GLU A 322      -2.640 -36.499 -13.845  1.00  2.97           C  
ATOM   4829  CG  GLU A 322      -3.976 -36.638 -13.116  1.00  2.97           C  
ATOM   4830  CD  GLU A 322      -5.154 -36.858 -14.050  1.00  2.97           C  
ATOM   4831  OE1 GLU A 322      -4.965 -36.832 -15.244  1.00  2.97           O  
ATOM   4832  OE2 GLU A 322      -6.243 -37.050 -13.558  1.00  2.97           O  
ATOM   4833  H   GLU A 322      -1.945 -34.192 -12.671  1.00  2.97           H  
ATOM   4834  HA  GLU A 322      -1.374 -37.097 -12.206  1.00  2.97           H  
ATOM   4835 1HB  GLU A 322      -2.725 -35.656 -14.533  1.00  2.97           H  
ATOM   4836 2HB  GLU A 322      -2.482 -37.395 -14.443  1.00  2.97           H  
ATOM   4837 1HG  GLU A 322      -3.911 -37.475 -12.423  1.00  2.97           H  
ATOM   4838 2HG  GLU A 322      -4.147 -35.732 -12.532  1.00  2.97           H  
ATOM   4839  N   VAL A 323       0.178 -35.081 -14.251  1.00  2.49           N  
ATOM   4840  CA  VAL A 323       1.342 -34.864 -15.095  1.00  2.49           C  
ATOM   4841  C   VAL A 323       2.193 -33.782 -14.454  1.00  2.49           C  
ATOM   4842  O   VAL A 323       1.658 -32.719 -14.147  1.00  2.49           O  
ATOM   4843  CB  VAL A 323       0.904 -34.399 -16.502  1.00  2.49           C  
ATOM   4844  CG1 VAL A 323       2.119 -34.122 -17.386  1.00  2.49           C  
ATOM   4845  CG2 VAL A 323       0.022 -35.464 -17.132  1.00  2.49           C  
ATOM   4846  H   VAL A 323      -0.413 -34.294 -14.030  1.00  2.49           H  
ATOM   4847  HA  VAL A 323       1.884 -35.800 -15.177  1.00  2.49           H  
ATOM   4848  HB  VAL A 323       0.347 -33.465 -16.410  1.00  2.49           H  
ATOM   4849 1HG1 VAL A 323       1.788 -33.782 -18.361  1.00  2.49           H  
ATOM   4850 2HG1 VAL A 323       2.732 -33.351 -16.929  1.00  2.49           H  
ATOM   4851 3HG1 VAL A 323       2.704 -35.029 -17.500  1.00  2.49           H  
ATOM   4852 1HG2 VAL A 323      -0.298 -35.134 -18.116  1.00  2.49           H  
ATOM   4853 2HG2 VAL A 323       0.588 -36.393 -17.223  1.00  2.49           H  
ATOM   4854 3HG2 VAL A 323      -0.855 -35.636 -16.511  1.00  2.49           H  
ATOM   4855  N   PRO A 324       3.477 -33.999 -14.158  1.00  2.04           N  
ATOM   4856  CA  PRO A 324       4.298 -32.969 -13.584  1.00  2.04           C  
ATOM   4857  C   PRO A 324       4.444 -31.970 -14.691  1.00  2.04           C  
ATOM   4858  O   PRO A 324       4.756 -32.357 -15.814  1.00  2.04           O  
ATOM   4859  CB  PRO A 324       5.580 -33.697 -13.241  1.00  2.04           C  
ATOM   4860  CG  PRO A 324       5.621 -34.882 -14.210  1.00  2.04           C  
ATOM   4861  CD  PRO A 324       4.172 -35.250 -14.483  1.00  2.04           C  
ATOM   4862  HA  PRO A 324       3.818 -32.520 -12.703  1.00  2.04           H  
ATOM   4863 1HB  PRO A 324       6.421 -33.016 -13.377  1.00  2.04           H  
ATOM   4864 2HB  PRO A 324       5.578 -33.998 -12.184  1.00  2.04           H  
ATOM   4865 1HG  PRO A 324       6.168 -34.594 -15.118  1.00  2.04           H  
ATOM   4866 2HG  PRO A 324       6.188 -35.711 -13.756  1.00  2.04           H  
ATOM   4867 1HD  PRO A 324       4.073 -35.491 -15.546  1.00  2.04           H  
ATOM   4868 2HD  PRO A 324       3.863 -36.073 -13.847  1.00  2.04           H  
ATOM   4869  N   SER A 325       4.280 -30.704 -14.399  1.00  1.68           N  
ATOM   4870  CA  SER A 325       4.342 -29.727 -15.469  1.00  1.68           C  
ATOM   4871  C   SER A 325       4.673 -28.354 -14.959  1.00  1.68           C  
ATOM   4872  O   SER A 325       4.610 -28.108 -13.752  1.00  1.68           O  
ATOM   4873  CB  SER A 325       3.027 -29.727 -16.197  1.00  1.68           C  
ATOM   4874  OG  SER A 325       1.997 -29.290 -15.375  1.00  1.68           O  
ATOM   4875  H   SER A 325       4.055 -30.418 -13.456  1.00  1.68           H  
ATOM   4876  HA  SER A 325       5.126 -30.025 -16.160  1.00  1.68           H  
ATOM   4877 1HB  SER A 325       3.111 -29.097 -17.045  1.00  1.68           H  
ATOM   4878 2HB  SER A 325       2.803 -30.730 -16.551  1.00  1.68           H  
ATOM   4879  HG  SER A 325       2.005 -28.323 -15.425  1.00  1.68           H  
ATOM   4880  N   ILE A 326       5.047 -27.455 -15.870  1.00  1.44           N  
ATOM   4881  CA  ILE A 326       5.373 -26.113 -15.437  1.00  1.44           C  
ATOM   4882  C   ILE A 326       4.435 -25.052 -15.972  1.00  1.44           C  
ATOM   4883  O   ILE A 326       4.399 -23.937 -15.465  1.00  1.44           O  
ATOM   4884  CB  ILE A 326       6.796 -25.792 -15.792  1.00  1.44           C  
ATOM   4885  CG1 ILE A 326       7.078 -25.715 -17.207  1.00  1.44           C  
ATOM   4886  CG2 ILE A 326       7.572 -26.961 -15.342  1.00  1.44           C  
ATOM   4887  CD1 ILE A 326       8.435 -25.164 -17.474  1.00  1.44           C  
ATOM   4888  H   ILE A 326       5.094 -27.695 -16.853  1.00  1.44           H  
ATOM   4889  HA  ILE A 326       5.307 -26.080 -14.352  1.00  1.44           H  
ATOM   4890  HB  ILE A 326       7.065 -24.871 -15.343  1.00  1.44           H  
ATOM   4891 1HG1 ILE A 326       7.050 -26.693 -17.612  1.00  1.44           H  
ATOM   4892 2HG1 ILE A 326       6.329 -25.096 -17.695  1.00  1.44           H  
ATOM   4893 1HG2 ILE A 326       8.589 -26.768 -15.545  1.00  1.44           H  
ATOM   4894 2HG2 ILE A 326       7.424 -27.123 -14.287  1.00  1.44           H  
ATOM   4895 3HG2 ILE A 326       7.248 -27.836 -15.878  1.00  1.44           H  
ATOM   4896 1HD1 ILE A 326       8.622 -25.142 -18.539  1.00  1.44           H  
ATOM   4897 2HD1 ILE A 326       8.495 -24.167 -17.061  1.00  1.44           H  
ATOM   4898 3HD1 ILE A 326       9.164 -25.772 -17.005  1.00  1.44           H  
ATOM   4899  N   GLY A 327       3.622 -25.401 -16.946  1.00  1.28           N  
ATOM   4900  CA  GLY A 327       2.611 -24.456 -17.379  1.00  1.28           C  
ATOM   4901  C   GLY A 327       3.009 -23.441 -18.414  1.00  1.28           C  
ATOM   4902  O   GLY A 327       3.927 -23.628 -19.215  1.00  1.28           O  
ATOM   4903  H   GLY A 327       3.728 -26.309 -17.394  1.00  1.28           H  
ATOM   4904 1HA  GLY A 327       1.742 -24.996 -17.732  1.00  1.28           H  
ATOM   4905 2HA  GLY A 327       2.267 -23.912 -16.511  1.00  1.28           H  
ATOM   4906  N   TRP A 328       2.188 -22.417 -18.464  1.00  1.19           N  
ATOM   4907  CA  TRP A 328       2.233 -21.366 -19.445  1.00  1.19           C  
ATOM   4908  C   TRP A 328       3.115 -20.197 -19.000  1.00  1.19           C  
ATOM   4909  O   TRP A 328       3.233 -19.942 -17.797  1.00  1.19           O  
ATOM   4910  CB  TRP A 328       0.813 -20.903 -19.709  1.00  1.19           C  
ATOM   4911  CG  TRP A 328      -0.012 -21.968 -20.357  1.00  1.19           C  
ATOM   4912  CD1 TRP A 328      -0.305 -22.105 -21.679  1.00  1.19           C  
ATOM   4913  CD2 TRP A 328      -0.665 -23.072 -19.690  1.00  1.19           C  
ATOM   4914  NE1 TRP A 328      -1.095 -23.211 -21.869  1.00  1.19           N  
ATOM   4915  CE2 TRP A 328      -1.324 -23.806 -20.669  1.00  1.19           C  
ATOM   4916  CE3 TRP A 328      -0.741 -23.486 -18.357  1.00  1.19           C  
ATOM   4917  CZ2 TRP A 328      -2.057 -24.930 -20.367  1.00  1.19           C  
ATOM   4918  CZ3 TRP A 328      -1.478 -24.622 -18.053  1.00  1.19           C  
ATOM   4919  CH2 TRP A 328      -2.120 -25.323 -19.034  1.00  1.19           C  
ATOM   4920  H   TRP A 328       1.479 -22.357 -17.742  1.00  1.19           H  
ATOM   4921  HA  TRP A 328       2.625 -21.812 -20.356  1.00  1.19           H  
ATOM   4922 1HB  TRP A 328       0.339 -20.629 -18.765  1.00  1.19           H  
ATOM   4923 2HB  TRP A 328       0.812 -20.017 -20.340  1.00  1.19           H  
ATOM   4924  HD1 TRP A 328       0.038 -21.439 -22.467  1.00  1.19           H  
ATOM   4925  HE1 TRP A 328      -1.472 -23.578 -22.757  1.00  1.19           H  
ATOM   4926  HE3 TRP A 328      -0.233 -22.924 -17.577  1.00  1.19           H  
ATOM   4927  HZ2 TRP A 328      -2.572 -25.504 -21.139  1.00  1.19           H  
ATOM   4928  HZ3 TRP A 328      -1.536 -24.942 -17.018  1.00  1.19           H  
ATOM   4929  HH2 TRP A 328      -2.691 -26.213 -18.770  1.00  1.19           H  
ATOM   4930  N   PRO A 329       3.776 -19.500 -19.927  1.00  1.14           N  
ATOM   4931  CA  PRO A 329       4.560 -18.315 -19.670  1.00  1.14           C  
ATOM   4932  C   PRO A 329       3.693 -17.157 -19.260  1.00  1.14           C  
ATOM   4933  O   PRO A 329       2.558 -17.018 -19.726  1.00  1.14           O  
ATOM   4934  CB  PRO A 329       5.212 -18.050 -21.024  1.00  1.14           C  
ATOM   4935  CG  PRO A 329       4.268 -18.667 -22.022  1.00  1.14           C  
ATOM   4936  CD  PRO A 329       3.729 -19.896 -21.347  1.00  1.14           C  
ATOM   4937  HA  PRO A 329       5.292 -18.508 -18.888  1.00  1.14           H  
ATOM   4938 1HB  PRO A 329       5.321 -16.956 -21.167  1.00  1.14           H  
ATOM   4939 2HB  PRO A 329       6.222 -18.472 -21.061  1.00  1.14           H  
ATOM   4940 1HG  PRO A 329       3.475 -17.940 -22.257  1.00  1.14           H  
ATOM   4941 2HG  PRO A 329       4.765 -18.873 -22.949  1.00  1.14           H  
ATOM   4942 1HD  PRO A 329       2.708 -20.055 -21.706  1.00  1.14           H  
ATOM   4943 2HD  PRO A 329       4.384 -20.767 -21.530  1.00  1.14           H  
ATOM   4944  N   MET A 330       4.249 -16.282 -18.448  1.00  1.09           N  
ATOM   4945  CA  MET A 330       3.560 -15.072 -18.085  1.00  1.09           C  
ATOM   4946  C   MET A 330       3.317 -14.255 -19.368  1.00  1.09           C  
ATOM   4947  O   MET A 330       4.199 -14.228 -20.223  1.00  1.09           O  
ATOM   4948  CB  MET A 330       4.385 -14.355 -17.029  1.00  1.09           C  
ATOM   4949  CG  MET A 330       5.765 -13.856 -17.449  1.00  1.09           C  
ATOM   4950  SD  MET A 330       6.650 -13.222 -15.997  1.00  1.09           S  
ATOM   4951  CE  MET A 330       8.188 -12.500 -16.528  1.00  1.09           C  
ATOM   4952  H   MET A 330       5.160 -16.488 -18.039  1.00  1.09           H  
ATOM   4953  HA  MET A 330       2.629 -15.371 -17.635  1.00  1.09           H  
ATOM   4954 1HB  MET A 330       3.827 -13.510 -16.639  1.00  1.09           H  
ATOM   4955 2HB  MET A 330       4.542 -15.034 -16.208  1.00  1.09           H  
ATOM   4956 1HG  MET A 330       6.331 -14.662 -17.884  1.00  1.09           H  
ATOM   4957 2HG  MET A 330       5.664 -13.056 -18.185  1.00  1.09           H  
ATOM   4958 1HE  MET A 330       8.720 -12.119 -15.656  1.00  1.09           H  
ATOM   4959 2HE  MET A 330       8.791 -13.255 -16.993  1.00  1.09           H  
ATOM   4960 3HE  MET A 330       7.994 -11.686 -17.223  1.00  1.09           H  
ATOM   4961  N   PRO A 331       2.191 -13.519 -19.498  1.00  1.05           N  
ATOM   4962  CA  PRO A 331       1.758 -12.754 -20.673  1.00  1.05           C  
ATOM   4963  C   PRO A 331       2.792 -11.866 -21.357  1.00  1.05           C  
ATOM   4964  O   PRO A 331       2.747 -11.696 -22.576  1.00  1.05           O  
ATOM   4965  CB  PRO A 331       0.652 -11.876 -20.073  1.00  1.05           C  
ATOM   4966  CG  PRO A 331       0.078 -12.701 -18.971  1.00  1.05           C  
ATOM   4967  CD  PRO A 331       1.248 -13.427 -18.373  1.00  1.05           C  
ATOM   4968  HA  PRO A 331       1.332 -13.458 -21.401  1.00  1.05           H  
ATOM   4969 1HB  PRO A 331       1.084 -10.930 -19.712  1.00  1.05           H  
ATOM   4970 2HB  PRO A 331      -0.083 -11.617 -20.848  1.00  1.05           H  
ATOM   4971 1HG  PRO A 331      -0.433 -12.053 -18.244  1.00  1.05           H  
ATOM   4972 2HG  PRO A 331      -0.680 -13.391 -19.370  1.00  1.05           H  
ATOM   4973 1HD  PRO A 331       1.683 -12.876 -17.526  1.00  1.05           H  
ATOM   4974 2HD  PRO A 331       0.863 -14.408 -18.101  1.00  1.05           H  
ATOM   4975  N   GLY A 332       3.723 -11.306 -20.605  1.00  1.00           N  
ATOM   4976  CA  GLY A 332       4.732 -10.432 -21.194  1.00  1.00           C  
ATOM   4977  C   GLY A 332       5.948 -11.168 -21.769  1.00  1.00           C  
ATOM   4978  O   GLY A 332       6.859 -10.525 -22.291  1.00  1.00           O  
ATOM   4979  H   GLY A 332       3.723 -11.450 -19.600  1.00  1.00           H  
ATOM   4980 1HA  GLY A 332       4.268  -9.836 -21.979  1.00  1.00           H  
ATOM   4981 2HA  GLY A 332       5.068  -9.729 -20.433  1.00  1.00           H  
ATOM   4982  N   VAL A 333       5.980 -12.498 -21.663  1.00  0.95           N  
ATOM   4983  CA  VAL A 333       7.128 -13.270 -22.134  1.00  0.95           C  
ATOM   4984  C   VAL A 333       6.782 -14.359 -23.150  1.00  0.95           C  
ATOM   4985  O   VAL A 333       5.831 -15.124 -22.982  1.00  0.95           O  
ATOM   4986  CB  VAL A 333       7.874 -13.900 -20.946  1.00  0.95           C  
ATOM   4987  CG1 VAL A 333       9.050 -14.771 -21.441  1.00  0.95           C  
ATOM   4988  CG2 VAL A 333       8.426 -12.816 -20.054  1.00  0.95           C  
ATOM   4989  H   VAL A 333       5.199 -12.994 -21.235  1.00  0.95           H  
ATOM   4990  HA  VAL A 333       7.812 -12.579 -22.619  1.00  0.95           H  
ATOM   4991  HB  VAL A 333       7.184 -14.522 -20.391  1.00  0.95           H  
ATOM   4992 1HG1 VAL A 333       9.565 -15.191 -20.608  1.00  0.95           H  
ATOM   4993 2HG1 VAL A 333       8.677 -15.571 -22.067  1.00  0.95           H  
ATOM   4994 3HG1 VAL A 333       9.742 -14.164 -22.002  1.00  0.95           H  
ATOM   4995 1HG2 VAL A 333       8.944 -13.271 -19.236  1.00  0.95           H  
ATOM   4996 2HG2 VAL A 333       9.116 -12.210 -20.608  1.00  0.95           H  
ATOM   4997 3HG2 VAL A 333       7.621 -12.196 -19.676  1.00  0.95           H  
ATOM   4998  N   GLN A 334       7.562 -14.402 -24.220  1.00  0.91           N  
ATOM   4999  CA  GLN A 334       7.425 -15.387 -25.274  1.00  0.91           C  
ATOM   5000  C   GLN A 334       8.330 -16.569 -24.973  1.00  0.91           C  
ATOM   5001  O   GLN A 334       9.385 -16.407 -24.348  1.00  0.91           O  
ATOM   5002  CB  GLN A 334       7.813 -14.782 -26.616  1.00  0.91           C  
ATOM   5003  CG  GLN A 334       6.952 -13.634 -27.053  1.00  0.91           C  
ATOM   5004  CD  GLN A 334       7.382 -13.086 -28.395  1.00  0.91           C  
ATOM   5005  OE1 GLN A 334       8.556 -12.744 -28.624  1.00  0.91           O  
ATOM   5006  NE2 GLN A 334       6.424 -12.995 -29.314  1.00  0.91           N  
ATOM   5007  H   GLN A 334       8.315 -13.726 -24.281  1.00  0.91           H  
ATOM   5008  HA  GLN A 334       6.394 -15.737 -25.308  1.00  0.91           H  
ATOM   5009 1HB  GLN A 334       8.843 -14.429 -26.566  1.00  0.91           H  
ATOM   5010 2HB  GLN A 334       7.759 -15.550 -27.379  1.00  0.91           H  
ATOM   5011 1HG  GLN A 334       5.919 -13.974 -27.129  1.00  0.91           H  
ATOM   5012 2HG  GLN A 334       7.031 -12.835 -26.311  1.00  0.91           H  
ATOM   5013 1HE2 GLN A 334       6.625 -12.641 -30.227  1.00  0.91           H  
ATOM   5014 2HE2 GLN A 334       5.490 -13.280 -29.090  1.00  0.91           H  
ATOM   5015  N   VAL A 335       7.956 -17.750 -25.448  1.00  0.91           N  
ATOM   5016  CA  VAL A 335       8.815 -18.908 -25.252  1.00  0.91           C  
ATOM   5017  C   VAL A 335       8.890 -19.805 -26.466  1.00  0.91           C  
ATOM   5018  O   VAL A 335       7.883 -20.076 -27.128  1.00  0.91           O  
ATOM   5019  CB  VAL A 335       8.328 -19.722 -24.040  1.00  0.91           C  
ATOM   5020  CG1 VAL A 335       6.928 -20.177 -24.254  1.00  0.91           C  
ATOM   5021  CG2 VAL A 335       9.175 -20.915 -23.827  1.00  0.91           C  
ATOM   5022  H   VAL A 335       7.082 -17.847 -25.945  1.00  0.91           H  
ATOM   5023  HA  VAL A 335       9.820 -18.552 -25.036  1.00  0.91           H  
ATOM   5024  HB  VAL A 335       8.357 -19.076 -23.160  1.00  0.91           H  
ATOM   5025 1HG1 VAL A 335       6.584 -20.731 -23.379  1.00  0.91           H  
ATOM   5026 2HG1 VAL A 335       6.303 -19.313 -24.418  1.00  0.91           H  
ATOM   5027 3HG1 VAL A 335       6.890 -20.821 -25.133  1.00  0.91           H  
ATOM   5028 1HG2 VAL A 335       8.810 -21.438 -22.954  1.00  0.91           H  
ATOM   5029 2HG2 VAL A 335       9.129 -21.577 -24.683  1.00  0.91           H  
ATOM   5030 3HG2 VAL A 335      10.197 -20.598 -23.677  1.00  0.91           H  
ATOM   5031  N   ARG A 336      10.098 -20.288 -26.719  1.00  0.95           N  
ATOM   5032  CA  ARG A 336      10.384 -21.236 -27.773  1.00  0.95           C  
ATOM   5033  C   ARG A 336      11.179 -22.412 -27.237  1.00  0.95           C  
ATOM   5034  O   ARG A 336      11.927 -22.288 -26.266  1.00  0.95           O  
ATOM   5035  CB  ARG A 336      11.170 -20.580 -28.898  1.00  0.95           C  
ATOM   5036  CG  ARG A 336      10.427 -19.543 -29.703  1.00  0.95           C  
ATOM   5037  CD  ARG A 336      11.300 -18.945 -30.745  1.00  0.95           C  
ATOM   5038  NE  ARG A 336      10.586 -17.996 -31.574  1.00  0.95           N  
ATOM   5039  CZ  ARG A 336      11.156 -17.232 -32.522  1.00  0.95           C  
ATOM   5040  NH1 ARG A 336      12.450 -17.309 -32.738  1.00  0.95           N  
ATOM   5041  NH2 ARG A 336      10.413 -16.402 -33.232  1.00  0.95           N  
ATOM   5042  H   ARG A 336      10.865 -19.971 -26.127  1.00  0.95           H  
ATOM   5043  HA  ARG A 336       9.440 -21.608 -28.174  1.00  0.95           H  
ATOM   5044 1HB  ARG A 336      12.044 -20.086 -28.479  1.00  0.95           H  
ATOM   5045 2HB  ARG A 336      11.529 -21.348 -29.585  1.00  0.95           H  
ATOM   5046 1HG  ARG A 336       9.573 -20.010 -30.192  1.00  0.95           H  
ATOM   5047 2HG  ARG A 336      10.076 -18.756 -29.047  1.00  0.95           H  
ATOM   5048 1HD  ARG A 336      12.129 -18.422 -30.264  1.00  0.95           H  
ATOM   5049 2HD  ARG A 336      11.692 -19.732 -31.387  1.00  0.95           H  
ATOM   5050  HE  ARG A 336       9.588 -17.909 -31.434  1.00  0.95           H  
ATOM   5051 1HH1 ARG A 336      13.017 -17.940 -32.191  1.00  0.95           H  
ATOM   5052 2HH1 ARG A 336      12.878 -16.730 -33.447  1.00  0.95           H  
ATOM   5053 1HH2 ARG A 336       9.418 -16.346 -33.065  1.00  0.95           H  
ATOM   5054 2HH2 ARG A 336      10.842 -15.823 -33.941  1.00  0.95           H  
ATOM   5055  N   ILE A 337      11.016 -23.556 -27.871  1.00  1.06           N  
ATOM   5056  CA  ILE A 337      11.800 -24.728 -27.528  1.00  1.06           C  
ATOM   5057  C   ILE A 337      12.499 -25.142 -28.811  1.00  1.06           C  
ATOM   5058  O   ILE A 337      11.861 -25.184 -29.861  1.00  1.06           O  
ATOM   5059  CB  ILE A 337      10.901 -25.857 -26.975  1.00  1.06           C  
ATOM   5060  CG1 ILE A 337      10.152 -25.351 -25.747  1.00  1.06           C  
ATOM   5061  CG2 ILE A 337      11.758 -27.082 -26.584  1.00  1.06           C  
ATOM   5062  CD1 ILE A 337       9.103 -26.291 -25.283  1.00  1.06           C  
ATOM   5063  H   ILE A 337      10.354 -23.616 -28.634  1.00  1.06           H  
ATOM   5064  HA  ILE A 337      12.549 -24.469 -26.784  1.00  1.06           H  
ATOM   5065  HB  ILE A 337      10.168 -26.154 -27.729  1.00  1.06           H  
ATOM   5066 1HG1 ILE A 337      10.868 -25.172 -24.961  1.00  1.06           H  
ATOM   5067 2HG1 ILE A 337       9.659 -24.411 -25.978  1.00  1.06           H  
ATOM   5068 1HG2 ILE A 337      11.119 -27.874 -26.188  1.00  1.06           H  
ATOM   5069 2HG2 ILE A 337      12.268 -27.446 -27.445  1.00  1.06           H  
ATOM   5070 3HG2 ILE A 337      12.488 -26.794 -25.823  1.00  1.06           H  
ATOM   5071 1HD1 ILE A 337       8.608 -25.878 -24.416  1.00  1.06           H  
ATOM   5072 2HD1 ILE A 337       8.386 -26.428 -26.091  1.00  1.06           H  
ATOM   5073 3HD1 ILE A 337       9.534 -27.253 -25.029  1.00  1.06           H  
ATOM   5074  N   ASP A 338      13.810 -25.379 -28.774  1.00  1.21           N  
ATOM   5075  CA  ASP A 338      14.471 -25.773 -30.033  1.00  1.21           C  
ATOM   5076  C   ASP A 338      13.911 -27.082 -30.606  1.00  1.21           C  
ATOM   5077  O   ASP A 338      13.850 -27.279 -31.820  1.00  1.21           O  
ATOM   5078  CB  ASP A 338      15.986 -25.897 -29.884  1.00  1.21           C  
ATOM   5079  CG  ASP A 338      16.742 -24.556 -29.816  1.00  1.21           C  
ATOM   5080  OD1 ASP A 338      16.162 -23.538 -30.118  1.00  1.21           O  
ATOM   5081  OD2 ASP A 338      17.914 -24.581 -29.512  1.00  1.21           O  
ATOM   5082  H   ASP A 338      14.306 -25.312 -27.879  1.00  1.21           H  
ATOM   5083  HA  ASP A 338      14.281 -24.990 -30.766  1.00  1.21           H  
ATOM   5084 1HB  ASP A 338      16.202 -26.444 -28.981  1.00  1.21           H  
ATOM   5085 2HB  ASP A 338      16.381 -26.479 -30.717  1.00  1.21           H  
ATOM   5086  N   ALA A 339      13.549 -27.988 -29.717  1.00  1.37           N  
ATOM   5087  CA  ALA A 339      12.986 -29.277 -30.071  1.00  1.37           C  
ATOM   5088  C   ALA A 339      11.508 -29.120 -30.461  1.00  1.37           C  
ATOM   5089  O   ALA A 339      10.858 -28.181 -30.006  1.00  1.37           O  
ATOM   5090  CB  ALA A 339      13.117 -30.237 -28.911  1.00  1.37           C  
ATOM   5091  H   ALA A 339      13.641 -27.751 -28.742  1.00  1.37           H  
ATOM   5092  HA  ALA A 339      13.553 -29.663 -30.905  1.00  1.37           H  
ATOM   5093 1HB  ALA A 339      12.714 -31.206 -29.181  1.00  1.37           H  
ATOM   5094 2HB  ALA A 339      14.160 -30.348 -28.659  1.00  1.37           H  
ATOM   5095 3HB  ALA A 339      12.568 -29.860 -28.049  1.00  1.37           H  
ATOM   5096  N   PRO A 340      10.945 -30.013 -31.291  1.00  1.49           N  
ATOM   5097  CA  PRO A 340       9.527 -30.106 -31.580  1.00  1.49           C  
ATOM   5098  C   PRO A 340       8.796 -30.322 -30.269  1.00  1.49           C  
ATOM   5099  O   PRO A 340       9.374 -30.862 -29.335  1.00  1.49           O  
ATOM   5100  CB  PRO A 340       9.431 -31.327 -32.497  1.00  1.49           C  
ATOM   5101  CG  PRO A 340      10.800 -31.433 -33.138  1.00  1.49           C  
ATOM   5102  CD  PRO A 340      11.779 -30.952 -32.083  1.00  1.49           C  
ATOM   5103  HA  PRO A 340       9.189 -29.182 -32.079  1.00  1.49           H  
ATOM   5104 1HB  PRO A 340       9.177 -32.219 -31.898  1.00  1.49           H  
ATOM   5105 2HB  PRO A 340       8.617 -31.189 -33.224  1.00  1.49           H  
ATOM   5106 1HG  PRO A 340      10.996 -32.481 -33.432  1.00  1.49           H  
ATOM   5107 2HG  PRO A 340      10.838 -30.832 -34.057  1.00  1.49           H  
ATOM   5108 1HD  PRO A 340      12.148 -31.790 -31.474  1.00  1.49           H  
ATOM   5109 2HD  PRO A 340      12.582 -30.428 -32.616  1.00  1.49           H  
ATOM   5110  N   ASP A 341       7.537 -29.924 -30.195  1.00  1.52           N  
ATOM   5111  CA  ASP A 341       6.729 -30.053 -28.975  1.00  1.52           C  
ATOM   5112  C   ASP A 341       6.867 -31.400 -28.231  1.00  1.52           C  
ATOM   5113  O   ASP A 341       7.047 -31.452 -27.006  1.00  1.52           O  
ATOM   5114  CB  ASP A 341       5.263 -29.818 -29.377  1.00  1.52           C  
ATOM   5115  CG  ASP A 341       4.793 -30.740 -30.549  1.00  1.52           C  
ATOM   5116  OD1 ASP A 341       5.619 -31.478 -31.084  1.00  1.52           O  
ATOM   5117  OD2 ASP A 341       3.639 -30.682 -30.904  1.00  1.52           O  
ATOM   5118  H   ASP A 341       7.119 -29.489 -31.006  1.00  1.52           H  
ATOM   5119  HA  ASP A 341       7.035 -29.261 -28.289  1.00  1.52           H  
ATOM   5120 1HB  ASP A 341       4.620 -29.999 -28.514  1.00  1.52           H  
ATOM   5121 2HB  ASP A 341       5.126 -28.777 -29.668  1.00  1.52           H  
ATOM   5122  N   GLY A 342       6.826 -32.490 -28.986  1.00  1.46           N  
ATOM   5123  CA  GLY A 342       6.873 -33.845 -28.441  1.00  1.46           C  
ATOM   5124  C   GLY A 342       8.271 -34.357 -28.053  1.00  1.46           C  
ATOM   5125  O   GLY A 342       8.398 -35.492 -27.588  1.00  1.46           O  
ATOM   5126  H   GLY A 342       6.678 -32.339 -29.982  1.00  1.46           H  
ATOM   5127 1HA  GLY A 342       6.225 -33.886 -27.565  1.00  1.46           H  
ATOM   5128 2HA  GLY A 342       6.439 -34.523 -29.173  1.00  1.46           H  
ATOM   5129  N   GLU A 343       9.313 -33.550 -28.248  1.00  1.32           N  
ATOM   5130  CA  GLU A 343      10.676 -33.964 -27.929  1.00  1.32           C  
ATOM   5131  C   GLU A 343      11.320 -32.958 -26.963  1.00  1.32           C  
ATOM   5132  O   GLU A 343      10.971 -31.785 -26.970  1.00  1.32           O  
ATOM   5133  CB  GLU A 343      11.495 -34.084 -29.215  1.00  1.32           C  
ATOM   5134  CG  GLU A 343      11.026 -35.171 -30.172  1.00  1.32           C  
ATOM   5135  CD  GLU A 343      11.885 -35.284 -31.416  1.00  1.32           C  
ATOM   5136  OE1 GLU A 343      12.827 -34.536 -31.541  1.00  1.32           O  
ATOM   5137  OE2 GLU A 343      11.594 -36.123 -32.237  1.00  1.32           O  
ATOM   5138  H   GLU A 343       9.166 -32.613 -28.625  1.00  1.32           H  
ATOM   5139  HA  GLU A 343      10.622 -34.941 -27.460  1.00  1.32           H  
ATOM   5140 1HB  GLU A 343      11.414 -33.148 -29.753  1.00  1.32           H  
ATOM   5141 2HB  GLU A 343      12.545 -34.236 -28.991  1.00  1.32           H  
ATOM   5142 1HG  GLU A 343      11.029 -36.126 -29.647  1.00  1.32           H  
ATOM   5143 2HG  GLU A 343      10.001 -34.955 -30.470  1.00  1.32           H  
ATOM   5144  N   PRO A 344      12.227 -33.378 -26.079  1.00  1.17           N  
ATOM   5145  CA  PRO A 344      12.924 -32.500 -25.161  1.00  1.17           C  
ATOM   5146  C   PRO A 344      13.942 -31.610 -25.840  1.00  1.17           C  
ATOM   5147  O   PRO A 344      14.627 -32.043 -26.771  1.00  1.17           O  
ATOM   5148  CB  PRO A 344      13.601 -33.496 -24.226  1.00  1.17           C  
ATOM   5149  CG  PRO A 344      13.794 -34.747 -25.060  1.00  1.17           C  
ATOM   5150  CD  PRO A 344      12.585 -34.798 -25.970  1.00  1.17           C  
ATOM   5151  HA  PRO A 344      12.196 -31.892 -24.617  1.00  1.17           H  
ATOM   5152 1HB  PRO A 344      14.535 -33.080 -23.832  1.00  1.17           H  
ATOM   5153 2HB  PRO A 344      12.961 -33.688 -23.410  1.00  1.17           H  
ATOM   5154 1HG  PRO A 344      14.739 -34.682 -25.617  1.00  1.17           H  
ATOM   5155 2HG  PRO A 344      13.871 -35.631 -24.406  1.00  1.17           H  
ATOM   5156 1HD  PRO A 344      12.879 -35.221 -26.937  1.00  1.17           H  
ATOM   5157 2HD  PRO A 344      11.770 -35.366 -25.495  1.00  1.17           H  
ATOM   5158  N   GLY A 345      14.146 -30.422 -25.286  1.00  1.04           N  
ATOM   5159  CA  GLY A 345      15.231 -29.571 -25.750  1.00  1.04           C  
ATOM   5160  C   GLY A 345      15.293 -28.243 -25.001  1.00  1.04           C  
ATOM   5161  O   GLY A 345      14.454 -27.966 -24.152  1.00  1.04           O  
ATOM   5162  H   GLY A 345      13.494 -30.104 -24.567  1.00  1.04           H  
ATOM   5163 1HA  GLY A 345      16.154 -30.126 -25.612  1.00  1.04           H  
ATOM   5164 2HA  GLY A 345      15.117 -29.386 -26.814  1.00  1.04           H  
ATOM   5165  N   PRO A 346      16.298 -27.408 -25.278  1.00  0.95           N  
ATOM   5166  CA  PRO A 346      16.530 -26.124 -24.645  1.00  0.95           C  
ATOM   5167  C   PRO A 346      15.361 -25.155 -24.721  1.00  0.95           C  
ATOM   5168  O   PRO A 346      14.691 -25.029 -25.753  1.00  0.95           O  
ATOM   5169  CB  PRO A 346      17.716 -25.578 -25.436  1.00  0.95           C  
ATOM   5170  CG  PRO A 346      18.439 -26.804 -25.928  1.00  0.95           C  
ATOM   5171  CD  PRO A 346      17.347 -27.801 -26.241  1.00  0.95           C  
ATOM   5172  HA  PRO A 346      16.826 -26.291 -23.604  1.00  0.95           H  
ATOM   5173 1HB  PRO A 346      17.360 -24.935 -26.259  1.00  0.95           H  
ATOM   5174 2HB  PRO A 346      18.338 -24.943 -24.782  1.00  0.95           H  
ATOM   5175 1HG  PRO A 346      19.051 -26.551 -26.811  1.00  0.95           H  
ATOM   5176 2HG  PRO A 346      19.131 -27.160 -25.149  1.00  0.95           H  
ATOM   5177 1HD  PRO A 346      16.998 -27.702 -27.269  1.00  0.95           H  
ATOM   5178 2HD  PRO A 346      17.755 -28.794 -26.034  1.00  0.95           H  
ATOM   5179  N   LEU A 347      15.179 -24.439 -23.620  1.00  0.89           N  
ATOM   5180  CA  LEU A 347      14.157 -23.412 -23.438  1.00  0.89           C  
ATOM   5181  C   LEU A 347      14.673 -21.993 -23.721  1.00  0.89           C  
ATOM   5182  O   LEU A 347      15.608 -21.514 -23.061  1.00  0.89           O  
ATOM   5183  CB  LEU A 347      13.696 -23.474 -21.987  1.00  0.89           C  
ATOM   5184  CG  LEU A 347      12.730 -22.456 -21.518  1.00  0.89           C  
ATOM   5185  CD1 LEU A 347      11.452 -22.658 -22.194  1.00  0.89           C  
ATOM   5186  CD2 LEU A 347      12.605 -22.550 -20.011  1.00  0.89           C  
ATOM   5187  H   LEU A 347      15.770 -24.675 -22.818  1.00  0.89           H  
ATOM   5188  HA  LEU A 347      13.323 -23.625 -24.112  1.00  0.89           H  
ATOM   5189 1HB  LEU A 347      13.237 -24.436 -21.829  1.00  0.89           H  
ATOM   5190 2HB  LEU A 347      14.566 -23.433 -21.347  1.00  0.89           H  
ATOM   5191  HG  LEU A 347      13.094 -21.468 -21.784  1.00  0.89           H  
ATOM   5192 1HD1 LEU A 347      10.772 -21.914 -21.845  1.00  0.89           H  
ATOM   5193 2HD1 LEU A 347      11.587 -22.576 -23.278  1.00  0.89           H  
ATOM   5194 3HD1 LEU A 347      11.073 -23.624 -21.947  1.00  0.89           H  
ATOM   5195 1HD2 LEU A 347      11.922 -21.796 -19.658  1.00  0.89           H  
ATOM   5196 2HD2 LEU A 347      12.242 -23.535 -19.730  1.00  0.89           H  
ATOM   5197 3HD2 LEU A 347      13.586 -22.383 -19.559  1.00  0.89           H  
ATOM   5198  N   LEU A 348      14.051 -21.316 -24.692  1.00  0.85           N  
ATOM   5199  CA  LEU A 348      14.454 -19.962 -25.042  1.00  0.85           C  
ATOM   5200  C   LEU A 348      13.358 -18.959 -24.673  1.00  0.85           C  
ATOM   5201  O   LEU A 348      12.190 -19.133 -25.038  1.00  0.85           O  
ATOM   5202  CB  LEU A 348      14.775 -19.867 -26.532  1.00  0.85           C  
ATOM   5203  CG  LEU A 348      16.054 -20.558 -26.975  1.00  0.85           C  
ATOM   5204  CD1 LEU A 348      15.772 -22.063 -27.219  1.00  0.85           C  
ATOM   5205  CD2 LEU A 348      16.585 -19.861 -28.209  1.00  0.85           C  
ATOM   5206  H   LEU A 348      13.290 -21.749 -25.205  1.00  0.85           H  
ATOM   5207  HA  LEU A 348      15.344 -19.724 -24.486  1.00  0.85           H  
ATOM   5208 1HB  LEU A 348      13.958 -20.311 -27.087  1.00  0.85           H  
ATOM   5209 2HB  LEU A 348      14.849 -18.816 -26.800  1.00  0.85           H  
ATOM   5210  HG  LEU A 348      16.786 -20.491 -26.196  1.00  0.85           H  
ATOM   5211 1HD1 LEU A 348      16.693 -22.562 -27.529  1.00  0.85           H  
ATOM   5212 2HD1 LEU A 348      15.406 -22.532 -26.327  1.00  0.85           H  
ATOM   5213 3HD1 LEU A 348      15.027 -22.179 -28.010  1.00  0.85           H  
ATOM   5214 1HD2 LEU A 348      17.514 -20.340 -28.533  1.00  0.85           H  
ATOM   5215 2HD2 LEU A 348      15.849 -19.927 -29.009  1.00  0.85           H  
ATOM   5216 3HD2 LEU A 348      16.785 -18.812 -27.984  1.00  0.85           H  
ATOM   5217  N   LEU A 349      13.739 -17.902 -23.956  1.00  0.84           N  
ATOM   5218  CA  LEU A 349      12.748 -16.934 -23.466  1.00  0.84           C  
ATOM   5219  C   LEU A 349      12.966 -15.483 -23.933  1.00  0.84           C  
ATOM   5220  O   LEU A 349      14.103 -15.024 -24.067  1.00  0.84           O  
ATOM   5221  CB  LEU A 349      12.774 -17.009 -21.935  1.00  0.84           C  
ATOM   5222  CG  LEU A 349      12.460 -18.403 -21.333  1.00  0.84           C  
ATOM   5223  CD1 LEU A 349      12.749 -18.427 -19.855  1.00  0.84           C  
ATOM   5224  CD2 LEU A 349      11.012 -18.698 -21.573  1.00  0.84           C  
ATOM   5225  H   LEU A 349      14.730 -17.809 -23.717  1.00  0.84           H  
ATOM   5226  HA  LEU A 349      11.765 -17.247 -23.813  1.00  0.84           H  
ATOM   5227 1HB  LEU A 349      13.748 -16.680 -21.570  1.00  0.84           H  
ATOM   5228 2HB  LEU A 349      12.012 -16.332 -21.569  1.00  0.84           H  
ATOM   5229  HG  LEU A 349      13.082 -19.154 -21.808  1.00  0.84           H  
ATOM   5230 1HD1 LEU A 349      12.521 -19.412 -19.455  1.00  0.84           H  
ATOM   5231 2HD1 LEU A 349      13.806 -18.208 -19.685  1.00  0.84           H  
ATOM   5232 3HD1 LEU A 349      12.157 -17.703 -19.353  1.00  0.84           H  
ATOM   5233 1HD2 LEU A 349      10.755 -19.671 -21.167  1.00  0.84           H  
ATOM   5234 2HD2 LEU A 349      10.416 -17.941 -21.098  1.00  0.84           H  
ATOM   5235 3HD2 LEU A 349      10.828 -18.678 -22.640  1.00  0.84           H  
ATOM   5236  N   ARG A 350      11.873 -14.736 -24.143  1.00  0.82           N  
ATOM   5237  CA  ARG A 350      12.020 -13.314 -24.498  1.00  0.82           C  
ATOM   5238  C   ARG A 350      10.928 -12.397 -23.960  1.00  0.82           C  
ATOM   5239  O   ARG A 350       9.741 -12.681 -24.088  1.00  0.82           O  
ATOM   5240  CB  ARG A 350      12.081 -13.127 -26.008  1.00  0.82           C  
ATOM   5241  CG  ARG A 350      12.280 -11.694 -26.454  1.00  0.82           C  
ATOM   5242  CD  ARG A 350      12.512 -11.570 -27.911  1.00  0.82           C  
ATOM   5243  NE  ARG A 350      11.315 -11.828 -28.719  1.00  0.82           N  
ATOM   5244  CZ  ARG A 350      11.279 -11.734 -30.056  1.00  0.82           C  
ATOM   5245  NH1 ARG A 350      12.333 -11.396 -30.723  1.00  0.82           N  
ATOM   5246  NH2 ARG A 350      10.163 -11.997 -30.689  1.00  0.82           N  
ATOM   5247  H   ARG A 350      10.948 -15.167 -24.068  1.00  0.82           H  
ATOM   5248  HA  ARG A 350      12.964 -12.975 -24.085  1.00  0.82           H  
ATOM   5249 1HB  ARG A 350      12.921 -13.680 -26.399  1.00  0.82           H  
ATOM   5250 2HB  ARG A 350      11.175 -13.510 -26.477  1.00  0.82           H  
ATOM   5251 1HG  ARG A 350      11.389 -11.119 -26.217  1.00  0.82           H  
ATOM   5252 2HG  ARG A 350      13.133 -11.266 -25.938  1.00  0.82           H  
ATOM   5253 1HD  ARG A 350      12.869 -10.570 -28.138  1.00  0.82           H  
ATOM   5254 2HD  ARG A 350      13.279 -12.291 -28.203  1.00  0.82           H  
ATOM   5255  HE  ARG A 350      10.442 -12.122 -28.267  1.00  0.82           H  
ATOM   5256 1HH1 ARG A 350      13.227 -11.208 -30.258  1.00  0.82           H  
ATOM   5257 2HH1 ARG A 350      12.317 -11.365 -31.753  1.00  0.82           H  
ATOM   5258 1HH2 ARG A 350       9.353 -12.268 -30.135  1.00  0.82           H  
ATOM   5259 2HH2 ARG A 350      10.126 -11.936 -31.693  1.00  0.82           H  
ATOM   5260  N   GLY A 351      11.329 -11.266 -23.390  1.00  0.82           N  
ATOM   5261  CA  GLY A 351      10.359 -10.307 -22.864  1.00  0.82           C  
ATOM   5262  C   GLY A 351      11.046  -9.152 -22.125  1.00  0.82           C  
ATOM   5263  O   GLY A 351      12.269  -9.135 -22.004  1.00  0.82           O  
ATOM   5264  H   GLY A 351      12.321 -11.074 -23.314  1.00  0.82           H  
ATOM   5265 1HA  GLY A 351       9.759  -9.917 -23.687  1.00  0.82           H  
ATOM   5266 2HA  GLY A 351       9.681 -10.831 -22.206  1.00  0.82           H  
ATOM   5267  N   PRO A 352      10.281  -8.200 -21.563  1.00  0.82           N  
ATOM   5268  CA  PRO A 352      10.752  -7.010 -20.863  1.00  0.82           C  
ATOM   5269  C   PRO A 352      11.470  -7.359 -19.569  1.00  0.82           C  
ATOM   5270  O   PRO A 352      12.227  -6.554 -19.042  1.00  0.82           O  
ATOM   5271  CB  PRO A 352       9.459  -6.243 -20.597  1.00  0.82           C  
ATOM   5272  CG  PRO A 352       8.383  -7.307 -20.563  1.00  0.82           C  
ATOM   5273  CD  PRO A 352       8.824  -8.358 -21.553  1.00  0.82           C  
ATOM   5274  HA  PRO A 352      11.415  -6.439 -21.530  1.00  0.82           H  
ATOM   5275 1HB  PRO A 352       9.544  -5.686 -19.655  1.00  0.82           H  
ATOM   5276 2HB  PRO A 352       9.294  -5.500 -21.390  1.00  0.82           H  
ATOM   5277 1HG  PRO A 352       8.284  -7.711 -19.545  1.00  0.82           H  
ATOM   5278 2HG  PRO A 352       7.411  -6.866 -20.823  1.00  0.82           H  
ATOM   5279 1HD  PRO A 352       8.548  -9.322 -21.126  1.00  0.82           H  
ATOM   5280 2HD  PRO A 352       8.388  -8.196 -22.551  1.00  0.82           H  
ATOM   5281  N   SER A 353      11.240  -8.583 -19.086  1.00  0.83           N  
ATOM   5282  CA  SER A 353      11.837  -9.093 -17.861  1.00  0.83           C  
ATOM   5283  C   SER A 353      13.272  -9.585 -18.061  1.00  0.83           C  
ATOM   5284  O   SER A 353      13.899 -10.049 -17.106  1.00  0.83           O  
ATOM   5285  CB  SER A 353      10.982 -10.194 -17.274  1.00  0.83           C  
ATOM   5286  OG  SER A 353      10.934 -11.306 -18.108  1.00  0.83           O  
ATOM   5287  H   SER A 353      10.604  -9.188 -19.581  1.00  0.83           H  
ATOM   5288  HA  SER A 353      11.863  -8.277 -17.137  1.00  0.83           H  
ATOM   5289 1HB  SER A 353      11.386 -10.486 -16.315  1.00  0.83           H  
ATOM   5290 2HB  SER A 353       9.972  -9.818 -17.101  1.00  0.83           H  
ATOM   5291  HG  SER A 353      10.445 -11.980 -17.622  1.00  0.83           H  
ATOM   5292  N   LEU A 354      13.769  -9.583 -19.304  1.00  0.84           N  
ATOM   5293  CA  LEU A 354      15.139 -10.026 -19.561  1.00  0.84           C  
ATOM   5294  C   LEU A 354      16.167  -9.154 -18.864  1.00  0.84           C  
ATOM   5295  O   LEU A 354      16.040  -7.929 -18.810  1.00  0.84           O  
ATOM   5296  CB  LEU A 354      15.464 -10.017 -21.066  1.00  0.84           C  
ATOM   5297  CG  LEU A 354      14.813 -11.097 -21.947  1.00  0.84           C  
ATOM   5298  CD1 LEU A 354      15.059 -10.768 -23.413  1.00  0.84           C  
ATOM   5299  CD2 LEU A 354      15.448 -12.421 -21.635  1.00  0.84           C  
ATOM   5300  H   LEU A 354      13.206  -9.243 -20.086  1.00  0.84           H  
ATOM   5301  HA  LEU A 354      15.254 -11.041 -19.199  1.00  0.84           H  
ATOM   5302 1HB  LEU A 354      15.157  -9.052 -21.468  1.00  0.84           H  
ATOM   5303 2HB  LEU A 354      16.550 -10.101 -21.179  1.00  0.84           H  
ATOM   5304  HG  LEU A 354      13.748 -11.145 -21.749  1.00  0.84           H  
ATOM   5305 1HD1 LEU A 354      14.629 -11.526 -24.041  1.00  0.84           H  
ATOM   5306 2HD1 LEU A 354      14.606  -9.803 -23.646  1.00  0.84           H  
ATOM   5307 3HD1 LEU A 354      16.129 -10.723 -23.600  1.00  0.84           H  
ATOM   5308 1HD2 LEU A 354      15.003 -13.201 -22.253  1.00  0.84           H  
ATOM   5309 2HD2 LEU A 354      16.499 -12.360 -21.839  1.00  0.84           H  
ATOM   5310 3HD2 LEU A 354      15.301 -12.640 -20.600  1.00  0.84           H  
ATOM   5311  N   ALA A 355      17.198  -9.797 -18.340  1.00  0.88           N  
ATOM   5312  CA  ALA A 355      18.333  -9.105 -17.765  1.00  0.88           C  
ATOM   5313  C   ALA A 355      18.969  -8.337 -18.905  1.00  0.88           C  
ATOM   5314  O   ALA A 355      18.869  -8.748 -20.060  1.00  0.88           O  
ATOM   5315  CB  ALA A 355      19.308 -10.089 -17.121  1.00  0.88           C  
ATOM   5316  H   ALA A 355      17.223 -10.805 -18.376  1.00  0.88           H  
ATOM   5317  HA  ALA A 355      17.986  -8.394 -17.019  1.00  0.88           H  
ATOM   5318 1HB  ALA A 355      20.160  -9.583 -16.719  1.00  0.88           H  
ATOM   5319 2HB  ALA A 355      18.797 -10.617 -16.318  1.00  0.88           H  
ATOM   5320 3HB  ALA A 355      19.646 -10.796 -17.863  1.00  0.88           H  
ATOM   5321  N   VAL A 356      19.558  -7.192 -18.607  1.00  0.95           N  
ATOM   5322  CA  VAL A 356      20.197  -6.419 -19.661  1.00  0.95           C  
ATOM   5323  C   VAL A 356      21.490  -7.093 -20.123  1.00  0.95           C  
ATOM   5324  O   VAL A 356      21.871  -6.991 -21.291  1.00  0.95           O  
ATOM   5325  CB  VAL A 356      20.417  -4.951 -19.222  1.00  0.95           C  
ATOM   5326  CG1 VAL A 356      21.501  -4.832 -18.206  1.00  0.95           C  
ATOM   5327  CG2 VAL A 356      20.752  -4.120 -20.440  1.00  0.95           C  
ATOM   5328  H   VAL A 356      19.624  -6.908 -17.637  1.00  0.95           H  
ATOM   5329  HA  VAL A 356      19.518  -6.388 -20.510  1.00  0.95           H  
ATOM   5330  HB  VAL A 356      19.497  -4.581 -18.765  1.00  0.95           H  
ATOM   5331 1HG1 VAL A 356      21.613  -3.792 -17.905  1.00  0.95           H  
ATOM   5332 2HG1 VAL A 356      21.221  -5.415 -17.376  1.00  0.95           H  
ATOM   5333 3HG1 VAL A 356      22.444  -5.189 -18.611  1.00  0.95           H  
ATOM   5334 1HG2 VAL A 356      20.886  -3.079 -20.147  1.00  0.95           H  
ATOM   5335 2HG2 VAL A 356      21.674  -4.493 -20.888  1.00  0.95           H  
ATOM   5336 3HG2 VAL A 356      19.941  -4.194 -21.164  1.00  0.95           H  
ATOM   5337  N   GLY A 357      22.166  -7.778 -19.204  1.00  1.06           N  
ATOM   5338  CA  GLY A 357      23.416  -8.452 -19.552  1.00  1.06           C  
ATOM   5339  C   GLY A 357      24.106  -9.062 -18.345  1.00  1.06           C  
ATOM   5340  O   GLY A 357      23.449  -9.390 -17.360  1.00  1.06           O  
ATOM   5341  H   GLY A 357      21.789  -7.804 -18.253  1.00  1.06           H  
ATOM   5342 1HA  GLY A 357      23.202  -9.236 -20.279  1.00  1.06           H  
ATOM   5343 2HA  GLY A 357      24.085  -7.742 -20.035  1.00  1.06           H  
ATOM   5344  N   LEU A 358      25.414  -9.305 -18.465  1.00  1.25           N  
ATOM   5345  CA  LEU A 358      26.198  -9.902 -17.379  1.00  1.25           C  
ATOM   5346  C   LEU A 358      27.392  -9.000 -17.023  1.00  1.25           C  
ATOM   5347  O   LEU A 358      28.256  -8.768 -17.865  1.00  1.25           O  
ATOM   5348  CB  LEU A 358      26.679 -11.312 -17.752  1.00  1.25           C  
ATOM   5349  CG  LEU A 358      25.605 -12.395 -17.831  1.00  1.25           C  
ATOM   5350  CD1 LEU A 358      25.066 -12.472 -19.251  1.00  1.25           C  
ATOM   5351  CD2 LEU A 358      26.193 -13.723 -17.383  1.00  1.25           C  
ATOM   5352  H   LEU A 358      25.885  -9.028 -19.314  1.00  1.25           H  
ATOM   5353  HA  LEU A 358      25.563  -9.987 -16.503  1.00  1.25           H  
ATOM   5354 1HB  LEU A 358      27.146 -11.261 -18.724  1.00  1.25           H  
ATOM   5355 2HB  LEU A 358      27.413 -11.629 -17.008  1.00  1.25           H  
ATOM   5356  HG  LEU A 358      24.777 -12.129 -17.172  1.00  1.25           H  
ATOM   5357 1HD1 LEU A 358      24.289 -13.239 -19.302  1.00  1.25           H  
ATOM   5358 2HD1 LEU A 358      24.654 -11.524 -19.545  1.00  1.25           H  
ATOM   5359 3HD1 LEU A 358      25.864 -12.732 -19.916  1.00  1.25           H  
ATOM   5360 1HD2 LEU A 358      25.418 -14.494 -17.429  1.00  1.25           H  
ATOM   5361 2HD2 LEU A 358      27.019 -14.003 -18.032  1.00  1.25           H  
ATOM   5362 3HD2 LEU A 358      26.550 -13.624 -16.355  1.00  1.25           H  
ATOM   5363  N   TRP A 359      27.364  -8.465 -15.796  1.00  1.53           N  
ATOM   5364  CA  TRP A 359      28.293  -7.491 -15.177  1.00  1.53           C  
ATOM   5365  C   TRP A 359      29.557  -7.104 -15.975  1.00  1.53           C  
ATOM   5366  O   TRP A 359      29.492  -6.576 -17.083  1.00  1.53           O  
ATOM   5367  CB  TRP A 359      28.659  -7.909 -13.737  1.00  1.53           C  
ATOM   5368  CG  TRP A 359      29.425  -9.245 -13.536  1.00  1.53           C  
ATOM   5369  CD1 TRP A 359      29.839 -10.153 -14.477  1.00  1.53           C  
ATOM   5370  CD2 TRP A 359      29.897  -9.761 -12.258  1.00  1.53           C  
ATOM   5371  NE1 TRP A 359      30.513 -11.190 -13.870  1.00  1.53           N  
ATOM   5372  CE2 TRP A 359      30.553 -10.968 -12.518  1.00  1.53           C  
ATOM   5373  CE3 TRP A 359      29.813  -9.301 -10.939  1.00  1.53           C  
ATOM   5374  CZ2 TRP A 359      31.101 -11.736 -11.505  1.00  1.53           C  
ATOM   5375  CZ3 TRP A 359      30.365 -10.068  -9.929  1.00  1.53           C  
ATOM   5376  CH2 TRP A 359      30.983 -11.262 -10.208  1.00  1.53           C  
ATOM   5377  H   TRP A 359      26.606  -8.788 -15.209  1.00  1.53           H  
ATOM   5378  HA  TRP A 359      27.722  -6.567 -15.062  1.00  1.53           H  
ATOM   5379 1HB  TRP A 359      29.227  -7.110 -13.260  1.00  1.53           H  
ATOM   5380 2HB  TRP A 359      27.735  -8.000 -13.176  1.00  1.53           H  
ATOM   5381  HD1 TRP A 359      29.670 -10.068 -15.548  1.00  1.53           H  
ATOM   5382  HE1 TRP A 359      30.921 -11.984 -14.352  1.00  1.53           H  
ATOM   5383  HE3 TRP A 359      29.317  -8.371 -10.711  1.00  1.53           H  
ATOM   5384  HZ2 TRP A 359      31.611 -12.685 -11.699  1.00  1.53           H  
ATOM   5385  HZ3 TRP A 359      30.291  -9.703  -8.900  1.00  1.53           H  
ATOM   5386  HH2 TRP A 359      31.405 -11.848  -9.393  1.00  1.53           H  
ATOM   5387  N   LYS A 360      30.712  -7.279 -15.334  1.00  1.90           N  
ATOM   5388  CA  LYS A 360      32.017  -7.028 -15.911  1.00  1.90           C  
ATOM   5389  C   LYS A 360      32.552  -8.323 -16.493  1.00  1.90           C  
ATOM   5390  O   LYS A 360      32.548  -9.351 -15.821  1.00  1.90           O  
ATOM   5391  CB  LYS A 360      32.976  -6.520 -14.834  1.00  1.90           C  
ATOM   5392  CG  LYS A 360      34.391  -6.185 -15.326  1.00  1.90           C  
ATOM   5393  CD  LYS A 360      35.276  -5.758 -14.164  1.00  1.90           C  
ATOM   5394  CE  LYS A 360      35.555  -6.962 -13.267  1.00  1.90           C  
ATOM   5395  NZ  LYS A 360      36.564  -7.945 -13.828  1.00  1.90           N  
ATOM   5396  H   LYS A 360      30.699  -7.662 -14.407  1.00  1.90           H  
ATOM   5397  HA  LYS A 360      31.926  -6.295 -16.712  1.00  1.90           H  
ATOM   5398 1HB  LYS A 360      32.563  -5.625 -14.373  1.00  1.90           H  
ATOM   5399 2HB  LYS A 360      33.067  -7.276 -14.051  1.00  1.90           H  
ATOM   5400 1HG  LYS A 360      34.826  -7.064 -15.780  1.00  1.90           H  
ATOM   5401 2HG  LYS A 360      34.352  -5.395 -16.071  1.00  1.90           H  
ATOM   5402 1HD  LYS A 360      36.220  -5.366 -14.543  1.00  1.90           H  
ATOM   5403 2HD  LYS A 360      34.780  -4.984 -13.578  1.00  1.90           H  
ATOM   5404 1HE  LYS A 360      35.903  -6.615 -12.303  1.00  1.90           H  
ATOM   5405 2HE  LYS A 360      34.613  -7.489 -13.133  1.00  1.90           H  
ATOM   5406 1HZ  LYS A 360      36.621  -8.730 -13.135  1.00  1.90           H  
ATOM   5407 2HZ  LYS A 360      36.288  -8.322 -14.764  1.00  1.90           H  
ATOM   5408 3HZ  LYS A 360      37.456  -7.503 -13.933  1.00  1.90           H  
ATOM   5409  N   ASP A 361      33.000  -8.282 -17.742  1.00  2.33           N  
ATOM   5410  CA  ASP A 361      33.545  -9.464 -18.414  1.00  2.33           C  
ATOM   5411  C   ASP A 361      32.569 -10.647 -18.404  1.00  2.33           C  
ATOM   5412  O   ASP A 361      32.980 -11.795 -18.223  1.00  2.33           O  
ATOM   5413  CB  ASP A 361      34.835  -9.913 -17.712  1.00  2.33           C  
ATOM   5414  CG  ASP A 361      35.927  -8.848 -17.711  1.00  2.33           C  
ATOM   5415  OD1 ASP A 361      36.147  -8.232 -18.726  1.00  2.33           O  
ATOM   5416  OD2 ASP A 361      36.505  -8.622 -16.647  1.00  2.33           O  
ATOM   5417  H   ASP A 361      32.958  -7.406 -18.243  1.00  2.33           H  
ATOM   5418  HA  ASP A 361      33.763  -9.206 -19.451  1.00  2.33           H  
ATOM   5419 1HB  ASP A 361      34.631 -10.213 -16.686  1.00  2.33           H  
ATOM   5420 2HB  ASP A 361      35.220 -10.794 -18.223  1.00  2.33           H  
ATOM   5421  N   GLY A 362      31.288 -10.374 -18.622  1.00  2.71           N  
ATOM   5422  CA  GLY A 362      30.296 -11.434 -18.639  1.00  2.71           C  
ATOM   5423  C   GLY A 362      30.101 -12.003 -20.037  1.00  2.71           C  
ATOM   5424  O   GLY A 362      30.862 -11.692 -20.956  1.00  2.71           O  
ATOM   5425  H   GLY A 362      30.992  -9.417 -18.757  1.00  2.71           H  
ATOM   5426 1HA  GLY A 362      30.594 -12.226 -17.953  1.00  2.71           H  
ATOM   5427 2HA  GLY A 362      29.366 -11.033 -18.269  1.00  2.71           H  
ATOM   5428  N   GLU A 363      29.064 -12.820 -20.209  1.00  2.89           N  
ATOM   5429  CA  GLU A 363      28.815 -13.446 -21.500  1.00  2.89           C  
ATOM   5430  C   GLU A 363      27.515 -13.001 -22.155  1.00  2.89           C  
ATOM   5431  O   GLU A 363      26.513 -13.716 -22.122  1.00  2.89           O  
ATOM   5432  CB  GLU A 363      28.779 -14.957 -21.334  1.00  2.89           C  
ATOM   5433  CG  GLU A 363      30.067 -15.586 -20.852  1.00  2.89           C  
ATOM   5434  CD  GLU A 363      29.964 -17.092 -20.726  1.00  2.89           C  
ATOM   5435  OE1 GLU A 363      29.058 -17.661 -21.283  1.00  2.89           O  
ATOM   5436  OE2 GLU A 363      30.782 -17.672 -20.036  1.00  2.89           O  
ATOM   5437  H   GLU A 363      28.458 -13.023 -19.428  1.00  2.89           H  
ATOM   5438  HA  GLU A 363      29.635 -13.186 -22.173  1.00  2.89           H  
ATOM   5439 1HB  GLU A 363      28.013 -15.206 -20.615  1.00  2.89           H  
ATOM   5440 2HB  GLU A 363      28.510 -15.421 -22.284  1.00  2.89           H  
ATOM   5441 1HG  GLU A 363      30.865 -15.340 -21.553  1.00  2.89           H  
ATOM   5442 2HG  GLU A 363      30.328 -15.160 -19.882  1.00  2.89           H  
ATOM   5443  N   ILE A 364      27.543 -11.856 -22.821  1.00  2.84           N  
ATOM   5444  CA  ILE A 364      26.355 -11.304 -23.482  1.00  2.84           C  
ATOM   5445  C   ILE A 364      25.836 -12.224 -24.589  1.00  2.84           C  
ATOM   5446  O   ILE A 364      24.668 -12.165 -24.970  1.00  2.84           O  
ATOM   5447  CB  ILE A 364      26.605  -9.901 -24.030  1.00  2.84           C  
ATOM   5448  CG1 ILE A 364      25.249  -9.248 -24.309  1.00  2.84           C  
ATOM   5449  CG2 ILE A 364      27.469  -9.959 -25.287  1.00  2.84           C  
ATOM   5450  CD1 ILE A 364      24.418  -9.021 -23.046  1.00  2.84           C  
ATOM   5451  H   ILE A 364      28.409 -11.330 -22.835  1.00  2.84           H  
ATOM   5452  HA  ILE A 364      25.567 -11.219 -22.734  1.00  2.84           H  
ATOM   5453  HB  ILE A 364      27.112  -9.303 -23.273  1.00  2.84           H  
ATOM   5454 1HG1 ILE A 364      25.409  -8.289 -24.799  1.00  2.84           H  
ATOM   5455 2HG1 ILE A 364      24.679  -9.892 -24.984  1.00  2.84           H  
ATOM   5456 1HG2 ILE A 364      27.636  -8.948 -25.657  1.00  2.84           H  
ATOM   5457 2HG2 ILE A 364      28.426 -10.421 -25.049  1.00  2.84           H  
ATOM   5458 3HG2 ILE A 364      26.965 -10.541 -26.056  1.00  2.84           H  
ATOM   5459 1HD1 ILE A 364      23.463  -8.557 -23.309  1.00  2.84           H  
ATOM   5460 2HD1 ILE A 364      24.230  -9.974 -22.554  1.00  2.84           H  
ATOM   5461 3HD1 ILE A 364      24.961  -8.365 -22.370  1.00  2.84           H  
ATOM   5462  N   GLU A 365      26.727 -13.088 -25.072  1.00  2.59           N  
ATOM   5463  CA  GLU A 365      26.494 -14.058 -26.130  1.00  2.59           C  
ATOM   5464  C   GLU A 365      25.391 -15.049 -25.756  1.00  2.59           C  
ATOM   5465  O   GLU A 365      24.831 -15.715 -26.620  1.00  2.59           O  
ATOM   5466  CB  GLU A 365      27.794 -14.801 -26.430  1.00  2.59           C  
ATOM   5467  CG  GLU A 365      28.873 -13.923 -27.061  1.00  2.59           C  
ATOM   5468  CD  GLU A 365      30.168 -14.658 -27.339  1.00  2.59           C  
ATOM   5469  OE1 GLU A 365      30.273 -15.806 -26.978  1.00  2.59           O  
ATOM   5470  OE2 GLU A 365      31.049 -14.063 -27.917  1.00  2.59           O  
ATOM   5471  H   GLU A 365      27.651 -13.051 -24.669  1.00  2.59           H  
ATOM   5472  HA  GLU A 365      26.178 -13.520 -27.025  1.00  2.59           H  
ATOM   5473 1HB  GLU A 365      28.195 -15.216 -25.504  1.00  2.59           H  
ATOM   5474 2HB  GLU A 365      27.594 -15.633 -27.106  1.00  2.59           H  
ATOM   5475 1HG  GLU A 365      28.491 -13.518 -27.998  1.00  2.59           H  
ATOM   5476 2HG  GLU A 365      29.071 -13.084 -26.392  1.00  2.59           H  
ATOM   5477  N   ARG A 366      25.082 -15.147 -24.460  1.00  2.27           N  
ATOM   5478  CA  ARG A 366      24.029 -16.016 -23.946  1.00  2.27           C  
ATOM   5479  C   ARG A 366      22.627 -15.587 -24.424  1.00  2.27           C  
ATOM   5480  O   ARG A 366      21.654 -16.342 -24.266  1.00  2.27           O  
ATOM   5481  CB  ARG A 366      24.110 -16.032 -22.438  1.00  2.27           C  
ATOM   5482  CG  ARG A 366      25.368 -16.748 -21.945  1.00  2.27           C  
ATOM   5483  CD  ARG A 366      25.565 -16.642 -20.496  1.00  2.27           C  
ATOM   5484  NE  ARG A 366      24.522 -17.267 -19.775  1.00  2.27           N  
ATOM   5485  CZ  ARG A 366      24.459 -18.579 -19.493  1.00  2.27           C  
ATOM   5486  NH1 ARG A 366      25.413 -19.402 -19.902  1.00  2.27           N  
ATOM   5487  NH2 ARG A 366      23.439 -19.032 -18.807  1.00  2.27           N  
ATOM   5488  H   ARG A 366      25.595 -14.582 -23.782  1.00  2.27           H  
ATOM   5489  HA  ARG A 366      24.220 -17.027 -24.306  1.00  2.27           H  
ATOM   5490 1HB  ARG A 366      24.130 -15.007 -22.056  1.00  2.27           H  
ATOM   5491 2HB  ARG A 366      23.236 -16.529 -22.014  1.00  2.27           H  
ATOM   5492 1HG  ARG A 366      25.303 -17.803 -22.200  1.00  2.27           H  
ATOM   5493 2HG  ARG A 366      26.239 -16.317 -22.437  1.00  2.27           H  
ATOM   5494 1HD  ARG A 366      26.509 -17.116 -20.220  1.00  2.27           H  
ATOM   5495 2HD  ARG A 366      25.589 -15.588 -20.214  1.00  2.27           H  
ATOM   5496  HE  ARG A 366      23.769 -16.658 -19.433  1.00  2.27           H  
ATOM   5497 1HH1 ARG A 366      26.199 -19.044 -20.434  1.00  2.27           H  
ATOM   5498 2HH1 ARG A 366      25.352 -20.390 -19.684  1.00  2.27           H  
ATOM   5499 1HH2 ARG A 366      22.709 -18.376 -18.502  1.00  2.27           H  
ATOM   5500 2HH2 ARG A 366      23.364 -20.027 -18.578  1.00  2.27           H  
ATOM   5501  N   PHE A 367      22.529 -14.363 -24.972  1.00  1.95           N  
ATOM   5502  CA  PHE A 367      21.287 -13.849 -25.523  1.00  1.95           C  
ATOM   5503  C   PHE A 367      21.389 -13.829 -27.066  1.00  1.95           C  
ATOM   5504  O   PHE A 367      22.171 -13.068 -27.645  1.00  1.95           O  
ATOM   5505  CB  PHE A 367      21.028 -12.428 -25.020  1.00  1.95           C  
ATOM   5506  CG  PHE A 367      20.839 -12.296 -23.514  1.00  1.95           C  
ATOM   5507  CD1 PHE A 367      21.958 -12.181 -22.700  1.00  1.95           C  
ATOM   5508  CD2 PHE A 367      19.575 -12.243 -22.910  1.00  1.95           C  
ATOM   5509  CE1 PHE A 367      21.838 -12.027 -21.338  1.00  1.95           C  
ATOM   5510  CE2 PHE A 367      19.469 -12.080 -21.520  1.00  1.95           C  
ATOM   5511  CZ  PHE A 367      20.606 -11.976 -20.750  1.00  1.95           C  
ATOM   5512  H   PHE A 367      23.358 -13.770 -25.036  1.00  1.95           H  
ATOM   5513  HA  PHE A 367      20.476 -14.497 -25.220  1.00  1.95           H  
ATOM   5514 1HB  PHE A 367      21.863 -11.790 -25.315  1.00  1.95           H  
ATOM   5515 2HB  PHE A 367      20.133 -12.041 -25.508  1.00  1.95           H  
ATOM   5516  HD1 PHE A 367      22.947 -12.212 -23.159  1.00  1.95           H  
ATOM   5517  HD2 PHE A 367      18.675 -12.322 -23.524  1.00  1.95           H  
ATOM   5518  HE1 PHE A 367      22.722 -11.942 -20.729  1.00  1.95           H  
ATOM   5519  HE2 PHE A 367      18.502 -12.033 -21.030  1.00  1.95           H  
ATOM   5520  HZ  PHE A 367      20.524 -11.853 -19.675  1.00  1.95           H  
ATOM   5521  N   ASP A 368      20.611 -14.683 -27.725  1.00  1.67           N  
ATOM   5522  CA  ASP A 368      20.628 -14.818 -29.180  1.00  1.67           C  
ATOM   5523  C   ASP A 368      20.156 -13.532 -29.858  1.00  1.67           C  
ATOM   5524  O   ASP A 368      19.327 -12.806 -29.287  1.00  1.67           O  
ATOM   5525  CB  ASP A 368      19.734 -15.971 -29.686  1.00  1.67           C  
ATOM   5526  CG  ASP A 368      20.267 -17.420 -29.526  1.00  1.67           C  
ATOM   5527  OD1 ASP A 368      21.403 -17.610 -29.176  1.00  1.67           O  
ATOM   5528  OD2 ASP A 368      19.515 -18.320 -29.832  1.00  1.67           O  
ATOM   5529  H   ASP A 368      19.962 -15.242 -27.185  1.00  1.67           H  
ATOM   5530  HA  ASP A 368      21.649 -15.047 -29.456  1.00  1.67           H  
ATOM   5531 1HB  ASP A 368      18.815 -15.926 -29.135  1.00  1.67           H  
ATOM   5532 2HB  ASP A 368      19.470 -15.804 -30.730  1.00  1.67           H  
ATOM   5533  N   PRO A 369      20.596 -13.259 -31.100  1.00  1.45           N  
ATOM   5534  CA  PRO A 369      20.128 -12.166 -31.917  1.00  1.45           C  
ATOM   5535  C   PRO A 369      18.619 -12.257 -31.901  1.00  1.45           C  
ATOM   5536  O   PRO A 369      18.068 -13.358 -31.858  1.00  1.45           O  
ATOM   5537  CB  PRO A 369      20.744 -12.470 -33.285  1.00  1.45           C  
ATOM   5538  CG  PRO A 369      22.020 -13.217 -32.951  1.00  1.45           C  
ATOM   5539  CD  PRO A 369      21.669 -14.070 -31.743  1.00  1.45           C  
ATOM   5540  HA  PRO A 369      20.482 -11.210 -31.500  1.00  1.45           H  
ATOM   5541 1HB  PRO A 369      20.039 -13.066 -33.887  1.00  1.45           H  
ATOM   5542 2HB  PRO A 369      20.924 -11.535 -33.836  1.00  1.45           H  
ATOM   5543 1HG  PRO A 369      22.346 -13.817 -33.813  1.00  1.45           H  
ATOM   5544 2HG  PRO A 369      22.830 -12.500 -32.739  1.00  1.45           H  
ATOM   5545 1HD  PRO A 369      21.306 -15.063 -32.046  1.00  1.45           H  
ATOM   5546 2HD  PRO A 369      22.569 -14.119 -31.113  1.00  1.45           H  
ATOM   5547  N   ASP A 370      17.966 -11.097 -31.896  1.00  1.28           N  
ATOM   5548  CA  ASP A 370      16.514 -10.960 -31.730  1.00  1.28           C  
ATOM   5549  C   ASP A 370      16.151 -11.069 -30.224  1.00  1.28           C  
ATOM   5550  O   ASP A 370      14.977 -11.059 -29.841  1.00  1.28           O  
ATOM   5551  CB  ASP A 370      15.751 -12.021 -32.554  1.00  1.28           C  
ATOM   5552  CG  ASP A 370      14.351 -11.587 -33.007  1.00  1.28           C  
ATOM   5553  OD1 ASP A 370      14.199 -10.463 -33.418  1.00  1.28           O  
ATOM   5554  OD2 ASP A 370      13.406 -12.363 -32.844  1.00  1.28           O  
ATOM   5555  H   ASP A 370      18.505 -10.248 -31.978  1.00  1.28           H  
ATOM   5556  HA  ASP A 370      16.214  -9.972 -32.081  1.00  1.28           H  
ATOM   5557 1HB  ASP A 370      16.326 -12.275 -33.443  1.00  1.28           H  
ATOM   5558 2HB  ASP A 370      15.646 -12.915 -31.984  1.00  1.28           H  
ATOM   5559  N   ARG A 371      17.189 -11.031 -29.370  1.00  1.15           N  
ATOM   5560  CA  ARG A 371      17.098 -10.973 -27.905  1.00  1.15           C  
ATOM   5561  C   ARG A 371      16.427 -12.147 -27.219  1.00  1.15           C  
ATOM   5562  O   ARG A 371      15.542 -11.954 -26.387  1.00  1.15           O  
ATOM   5563  CB  ARG A 371      16.381  -9.708 -27.453  1.00  1.15           C  
ATOM   5564  CG  ARG A 371      17.053  -8.407 -27.844  1.00  1.15           C  
ATOM   5565  CD  ARG A 371      16.328  -7.229 -27.292  1.00  1.15           C  
ATOM   5566  NE  ARG A 371      16.968  -5.976 -27.664  1.00  1.15           N  
ATOM   5567  CZ  ARG A 371      16.492  -4.748 -27.369  1.00  1.15           C  
ATOM   5568  NH1 ARG A 371      15.369  -4.615 -26.696  1.00  1.15           N  
ATOM   5569  NH2 ARG A 371      17.159  -3.675 -27.757  1.00  1.15           N  
ATOM   5570  H   ARG A 371      18.127 -11.119 -29.749  1.00  1.15           H  
ATOM   5571  HA  ARG A 371      18.122 -10.924 -27.531  1.00  1.15           H  
ATOM   5572 1HB  ARG A 371      15.366  -9.687 -27.833  1.00  1.15           H  
ATOM   5573 2HB  ARG A 371      16.311  -9.714 -26.366  1.00  1.15           H  
ATOM   5574 1HG  ARG A 371      18.074  -8.398 -27.464  1.00  1.15           H  
ATOM   5575 2HG  ARG A 371      17.069  -8.319 -28.930  1.00  1.15           H  
ATOM   5576 1HD  ARG A 371      15.308  -7.219 -27.674  1.00  1.15           H  
ATOM   5577 2HD  ARG A 371      16.308  -7.294 -26.205  1.00  1.15           H  
ATOM   5578  HE  ARG A 371      17.835  -6.029 -28.182  1.00  1.15           H  
ATOM   5579 1HH1 ARG A 371      14.857  -5.433 -26.399  1.00  1.15           H  
ATOM   5580 2HH1 ARG A 371      15.017  -3.693 -26.479  1.00  1.15           H  
ATOM   5581 1HH2 ARG A 371      18.022  -3.777 -28.273  1.00  1.15           H  
ATOM   5582 2HH2 ARG A 371      16.806  -2.756 -27.538  1.00  1.15           H  
ATOM   5583  N   TRP A 372      16.854 -13.355 -27.542  1.00  1.06           N  
ATOM   5584  CA  TRP A 372      16.288 -14.516 -26.854  1.00  1.06           C  
ATOM   5585  C   TRP A 372      17.291 -15.065 -25.862  1.00  1.06           C  
ATOM   5586  O   TRP A 372      18.463 -15.252 -26.177  1.00  1.06           O  
ATOM   5587  CB  TRP A 372      15.903 -15.630 -27.833  1.00  1.06           C  
ATOM   5588  CG  TRP A 372      14.760 -15.302 -28.687  1.00  1.06           C  
ATOM   5589  CD1 TRP A 372      14.816 -14.635 -29.859  1.00  1.06           C  
ATOM   5590  CD2 TRP A 372      13.373 -15.636 -28.467  1.00  1.06           C  
ATOM   5591  NE1 TRP A 372      13.560 -14.501 -30.395  1.00  1.06           N  
ATOM   5592  CE2 TRP A 372      12.656 -15.114 -29.540  1.00  1.06           C  
ATOM   5593  CE3 TRP A 372      12.694 -16.328 -27.453  1.00  1.06           C  
ATOM   5594  CZ2 TRP A 372      11.284 -15.247 -29.629  1.00  1.06           C  
ATOM   5595  CZ3 TRP A 372      11.324 -16.463 -27.542  1.00  1.06           C  
ATOM   5596  CH2 TRP A 372      10.637 -15.933 -28.603  1.00  1.06           C  
ATOM   5597  H   TRP A 372      17.603 -13.427 -28.232  1.00  1.06           H  
ATOM   5598  HA  TRP A 372      15.397 -14.211 -26.304  1.00  1.06           H  
ATOM   5599 1HB  TRP A 372      16.734 -15.869 -28.467  1.00  1.06           H  
ATOM   5600 2HB  TRP A 372      15.657 -16.527 -27.264  1.00  1.06           H  
ATOM   5601  HD1 TRP A 372      15.735 -14.257 -30.296  1.00  1.06           H  
ATOM   5602  HE1 TRP A 372      13.368 -13.999 -31.298  1.00  1.06           H  
ATOM   5603  HE3 TRP A 372      13.242 -16.743 -26.611  1.00  1.06           H  
ATOM   5604  HZ2 TRP A 372      10.716 -14.838 -30.462  1.00  1.06           H  
ATOM   5605  HZ3 TRP A 372      10.808 -17.000 -26.746  1.00  1.06           H  
ATOM   5606  HH2 TRP A 372       9.562 -16.055 -28.650  1.00  1.06           H  
ATOM   5607  N   LEU A 373      16.838 -15.389 -24.677  1.00  1.00           N  
ATOM   5608  CA  LEU A 373      17.731 -15.960 -23.692  1.00  1.00           C  
ATOM   5609  C   LEU A 373      17.730 -17.454 -23.772  1.00  1.00           C  
ATOM   5610  O   LEU A 373      16.688 -18.082 -23.594  1.00  1.00           O  
ATOM   5611  CB  LEU A 373      17.296 -15.545 -22.304  1.00  1.00           C  
ATOM   5612  CG  LEU A 373      18.008 -16.218 -21.171  1.00  1.00           C  
ATOM   5613  CD1 LEU A 373      19.490 -15.834 -21.152  1.00  1.00           C  
ATOM   5614  CD2 LEU A 373      17.273 -15.853 -19.909  1.00  1.00           C  
ATOM   5615  H   LEU A 373      15.860 -15.231 -24.444  1.00  1.00           H  
ATOM   5616  HA  LEU A 373      18.744 -15.602 -23.874  1.00  1.00           H  
ATOM   5617 1HB  LEU A 373      17.475 -14.485 -22.203  1.00  1.00           H  
ATOM   5618 2HB  LEU A 373      16.224 -15.727 -22.196  1.00  1.00           H  
ATOM   5619  HG  LEU A 373      17.963 -17.294 -21.311  1.00  1.00           H  
ATOM   5620 1HD1 LEU A 373      19.990 -16.347 -20.329  1.00  1.00           H  
ATOM   5621 2HD1 LEU A 373      19.961 -16.125 -22.092  1.00  1.00           H  
ATOM   5622 3HD1 LEU A 373      19.589 -14.777 -21.019  1.00  1.00           H  
ATOM   5623 1HD2 LEU A 373      17.718 -16.352 -19.062  1.00  1.00           H  
ATOM   5624 2HD2 LEU A 373      17.316 -14.775 -19.773  1.00  1.00           H  
ATOM   5625 3HD2 LEU A 373      16.235 -16.171 -19.996  1.00  1.00           H  
ATOM   5626  N   ALA A 374      18.887 -18.034 -24.057  1.00  0.97           N  
ATOM   5627  CA  ALA A 374      18.945 -19.481 -24.172  1.00  0.97           C  
ATOM   5628  C   ALA A 374      19.337 -20.066 -22.837  1.00  0.97           C  
ATOM   5629  O   ALA A 374      20.492 -19.964 -22.417  1.00  0.97           O  
ATOM   5630  CB  ALA A 374      19.908 -19.896 -25.266  1.00  0.97           C  
ATOM   5631  H   ALA A 374      19.736 -17.469 -24.188  1.00  0.97           H  
ATOM   5632  HA  ALA A 374      17.953 -19.850 -24.410  1.00  0.97           H  
ATOM   5633 1HB  ALA A 374      19.920 -20.982 -25.339  1.00  0.97           H  
ATOM   5634 2HB  ALA A 374      19.584 -19.469 -26.222  1.00  0.97           H  
ATOM   5635 3HB  ALA A 374      20.906 -19.532 -25.027  1.00  0.97           H  
ATOM   5636  N   THR A 375      18.364 -20.630 -22.139  1.00  0.97           N  
ATOM   5637  CA  THR A 375      18.622 -21.130 -20.807  1.00  0.97           C  
ATOM   5638  C   THR A 375      19.153 -22.553 -20.889  1.00  0.97           C  
ATOM   5639  O   THR A 375      19.003 -23.221 -21.915  1.00  0.97           O  
ATOM   5640  CB  THR A 375      17.333 -21.108 -19.970  1.00  0.97           C  
ATOM   5641  OG1 THR A 375      16.399 -22.001 -20.536  1.00  0.97           O  
ATOM   5642  CG2 THR A 375      16.715 -19.711 -19.962  1.00  0.97           C  
ATOM   5643  H   THR A 375      17.423 -20.722 -22.533  1.00  0.97           H  
ATOM   5644  HA  THR A 375      19.377 -20.505 -20.328  1.00  0.97           H  
ATOM   5645  HB  THR A 375      17.555 -21.415 -18.951  1.00  0.97           H  
ATOM   5646  HG1 THR A 375      16.143 -21.665 -21.425  1.00  0.97           H  
ATOM   5647 1HG2 THR A 375      15.799 -19.721 -19.365  1.00  0.97           H  
ATOM   5648 2HG2 THR A 375      17.420 -19.006 -19.527  1.00  0.97           H  
ATOM   5649 3HG2 THR A 375      16.477 -19.409 -20.986  1.00  0.97           H  
ATOM   5650  N   GLU A 376      19.728 -23.037 -19.792  1.00  0.98           N  
ATOM   5651  CA  GLU A 376      20.166 -24.427 -19.711  1.00  0.98           C  
ATOM   5652  C   GLU A 376      19.001 -25.410 -19.604  1.00  0.98           C  
ATOM   5653  O   GLU A 376      19.153 -26.608 -19.825  1.00  0.98           O  
ATOM   5654  CB  GLU A 376      21.110 -24.631 -18.525  1.00  0.98           C  
ATOM   5655  CG  GLU A 376      22.437 -23.920 -18.638  1.00  0.98           C  
ATOM   5656  CD  GLU A 376      22.401 -22.517 -18.153  1.00  0.98           C  
ATOM   5657  OE1 GLU A 376      21.401 -22.111 -17.613  1.00  0.98           O  
ATOM   5658  OE2 GLU A 376      23.382 -21.835 -18.327  1.00  0.98           O  
ATOM   5659  H   GLU A 376      19.849 -22.435 -18.992  1.00  0.98           H  
ATOM   5660  HA  GLU A 376      20.712 -24.659 -20.626  1.00  0.98           H  
ATOM   5661 1HB  GLU A 376      20.622 -24.282 -17.617  1.00  0.98           H  
ATOM   5662 2HB  GLU A 376      21.309 -25.689 -18.392  1.00  0.98           H  
ATOM   5663 1HG  GLU A 376      23.179 -24.474 -18.069  1.00  0.98           H  
ATOM   5664 2HG  GLU A 376      22.745 -23.929 -19.683  1.00  0.98           H  
ATOM   5665  N   ASP A 377      17.843 -24.921 -19.200  1.00  1.00           N  
ATOM   5666  CA  ASP A 377      16.716 -25.806 -18.982  1.00  1.00           C  
ATOM   5667  C   ASP A 377      16.290 -26.549 -20.236  1.00  1.00           C  
ATOM   5668  O   ASP A 377      16.249 -25.985 -21.333  1.00  1.00           O  
ATOM   5669  CB  ASP A 377      15.541 -25.035 -18.391  1.00  1.00           C  
ATOM   5670  CG  ASP A 377      15.789 -24.647 -16.912  1.00  1.00           C  
ATOM   5671  OD1 ASP A 377      16.748 -25.131 -16.354  1.00  1.00           O  
ATOM   5672  OD2 ASP A 377      15.028 -23.887 -16.349  1.00  1.00           O  
ATOM   5673  H   ASP A 377      17.744 -23.925 -19.060  1.00  1.00           H  
ATOM   5674  HA  ASP A 377      17.012 -26.554 -18.247  1.00  1.00           H  
ATOM   5675 1HB  ASP A 377      15.382 -24.126 -18.972  1.00  1.00           H  
ATOM   5676 2HB  ASP A 377      14.634 -25.635 -18.468  1.00  1.00           H  
ATOM   5677  N   VAL A 378      15.953 -27.813 -20.032  1.00  1.02           N  
ATOM   5678  CA  VAL A 378      15.447 -28.729 -21.034  1.00  1.02           C  
ATOM   5679  C   VAL A 378      13.994 -29.023 -20.739  1.00  1.02           C  
ATOM   5680  O   VAL A 378      13.634 -29.463 -19.630  1.00  1.02           O  
ATOM   5681  CB  VAL A 378      16.274 -30.026 -21.050  1.00  1.02           C  
ATOM   5682  CG1 VAL A 378      15.704 -31.008 -22.056  1.00  1.02           C  
ATOM   5683  CG2 VAL A 378      17.714 -29.668 -21.399  1.00  1.02           C  
ATOM   5684  H   VAL A 378      16.071 -28.172 -19.099  1.00  1.02           H  
ATOM   5685  HA  VAL A 378      15.527 -28.254 -22.008  1.00  1.02           H  
ATOM   5686  HB  VAL A 378      16.236 -30.490 -20.064  1.00  1.02           H  
ATOM   5687 1HG1 VAL A 378      16.295 -31.922 -22.057  1.00  1.02           H  
ATOM   5688 2HG1 VAL A 378      14.671 -31.243 -21.791  1.00  1.02           H  
ATOM   5689 3HG1 VAL A 378      15.731 -30.561 -23.037  1.00  1.02           H  
ATOM   5690 1HG2 VAL A 378      18.328 -30.554 -21.400  1.00  1.02           H  
ATOM   5691 2HG2 VAL A 378      17.743 -29.202 -22.385  1.00  1.02           H  
ATOM   5692 3HG2 VAL A 378      18.089 -28.971 -20.664  1.00  1.02           H  
ATOM   5693  N   VAL A 379      13.171 -28.713 -21.726  1.00  1.06           N  
ATOM   5694  CA  VAL A 379      11.733 -28.816 -21.631  1.00  1.06           C  
ATOM   5695  C   VAL A 379      11.074 -29.499 -22.828  1.00  1.06           C  
ATOM   5696  O   VAL A 379      11.675 -29.664 -23.892  1.00  1.06           O  
ATOM   5697  CB  VAL A 379      11.129 -27.404 -21.529  1.00  1.06           C  
ATOM   5698  CG1 VAL A 379      11.591 -26.623 -20.277  1.00  1.06           C  
ATOM   5699  CG2 VAL A 379      11.565 -26.678 -22.731  1.00  1.06           C  
ATOM   5700  H   VAL A 379      13.580 -28.372 -22.596  1.00  1.06           H  
ATOM   5701  HA  VAL A 379      11.499 -29.383 -20.733  1.00  1.06           H  
ATOM   5702  HB  VAL A 379      10.040 -27.482 -21.504  1.00  1.06           H  
ATOM   5703 1HG1 VAL A 379      11.134 -25.637 -20.287  1.00  1.06           H  
ATOM   5704 2HG1 VAL A 379      11.281 -27.144 -19.392  1.00  1.06           H  
ATOM   5705 3HG1 VAL A 379      12.674 -26.516 -20.280  1.00  1.06           H  
ATOM   5706 1HG2 VAL A 379      11.142 -25.697 -22.732  1.00  1.06           H  
ATOM   5707 2HG2 VAL A 379      12.654 -26.612 -22.752  1.00  1.06           H  
ATOM   5708 3HG2 VAL A 379      11.234 -27.223 -23.590  1.00  1.06           H  
ATOM   5709  N   ARG A 380       9.811 -29.861 -22.629  1.00  1.11           N  
ATOM   5710  CA  ARG A 380       8.913 -30.368 -23.676  1.00  1.11           C  
ATOM   5711  C   ARG A 380       7.663 -29.499 -23.639  1.00  1.11           C  
ATOM   5712  O   ARG A 380       7.522 -28.691 -22.717  1.00  1.11           O  
ATOM   5713  CB  ARG A 380       8.521 -31.826 -23.471  1.00  1.11           C  
ATOM   5714  CG  ARG A 380       9.622 -32.820 -23.563  1.00  1.11           C  
ATOM   5715  CD  ARG A 380       9.146 -34.236 -23.447  1.00  1.11           C  
ATOM   5716  NE  ARG A 380       8.616 -34.555 -22.123  1.00  1.11           N  
ATOM   5717  CZ  ARG A 380       8.140 -35.765 -21.754  1.00  1.11           C  
ATOM   5718  NH1 ARG A 380       8.129 -36.758 -22.615  1.00  1.11           N  
ATOM   5719  NH2 ARG A 380       7.686 -35.968 -20.527  1.00  1.11           N  
ATOM   5720  H   ARG A 380       9.453 -29.734 -21.681  1.00  1.11           H  
ATOM   5721  HA  ARG A 380       9.392 -30.266 -24.654  1.00  1.11           H  
ATOM   5722 1HB  ARG A 380       8.070 -31.934 -22.501  1.00  1.11           H  
ATOM   5723 2HB  ARG A 380       7.772 -32.105 -24.216  1.00  1.11           H  
ATOM   5724 1HG  ARG A 380      10.049 -32.717 -24.532  1.00  1.11           H  
ATOM   5725 2HG  ARG A 380      10.374 -32.619 -22.808  1.00  1.11           H  
ATOM   5726 1HD  ARG A 380       8.356 -34.405 -24.181  1.00  1.11           H  
ATOM   5727 2HD  ARG A 380       9.977 -34.908 -23.653  1.00  1.11           H  
ATOM   5728  HE  ARG A 380       8.603 -33.823 -21.431  1.00  1.11           H  
ATOM   5729 1HH1 ARG A 380       8.476 -36.622 -23.553  1.00  1.11           H  
ATOM   5730 2HH1 ARG A 380       7.777 -37.662 -22.334  1.00  1.11           H  
ATOM   5731 1HH2 ARG A 380       7.693 -35.229 -19.840  1.00  1.11           H  
ATOM   5732 2HH2 ARG A 380       7.345 -36.881 -20.266  1.00  1.11           H  
ATOM   5733  N   GLN A 381       6.762 -29.620 -24.619  1.00  1.19           N  
ATOM   5734  CA  GLN A 381       5.534 -28.822 -24.524  1.00  1.19           C  
ATOM   5735  C   GLN A 381       4.301 -29.580 -25.003  1.00  1.19           C  
ATOM   5736  O   GLN A 381       4.310 -30.254 -26.030  1.00  1.19           O  
ATOM   5737  CB  GLN A 381       5.717 -27.504 -25.283  1.00  1.19           C  
ATOM   5738  CG  GLN A 381       4.585 -26.513 -25.189  1.00  1.19           C  
ATOM   5739  CD  GLN A 381       4.971 -25.201 -25.861  1.00  1.19           C  
ATOM   5740  OE1 GLN A 381       5.800 -25.195 -26.782  1.00  1.19           O  
ATOM   5741  NE2 GLN A 381       4.390 -24.084 -25.419  1.00  1.19           N  
ATOM   5742  H   GLN A 381       6.908 -30.257 -25.408  1.00  1.19           H  
ATOM   5743  HA  GLN A 381       5.357 -28.584 -23.478  1.00  1.19           H  
ATOM   5744 1HB  GLN A 381       6.553 -27.006 -24.863  1.00  1.19           H  
ATOM   5745 2HB  GLN A 381       5.927 -27.701 -26.332  1.00  1.19           H  
ATOM   5746 1HG  GLN A 381       3.700 -26.915 -25.682  1.00  1.19           H  
ATOM   5747 2HG  GLN A 381       4.370 -26.315 -24.138  1.00  1.19           H  
ATOM   5748 1HE2 GLN A 381       4.616 -23.202 -25.838  1.00  1.19           H  
ATOM   5749 2HE2 GLN A 381       3.714 -24.125 -24.649  1.00  1.19           H  
ATOM   5750  N   ARG A 382       3.239 -29.478 -24.224  1.00  1.27           N  
ATOM   5751  CA  ARG A 382       1.986 -30.138 -24.522  1.00  1.27           C  
ATOM   5752  C   ARG A 382       1.184 -29.363 -25.572  1.00  1.27           C  
ATOM   5753  O   ARG A 382       1.390 -28.160 -25.735  1.00  1.27           O  
ATOM   5754  CB  ARG A 382       1.189 -30.298 -23.241  1.00  1.27           C  
ATOM   5755  CG  ARG A 382       1.802 -31.254 -22.226  1.00  1.27           C  
ATOM   5756  CD  ARG A 382       1.030 -31.306 -20.946  1.00  1.27           C  
ATOM   5757  NE  ARG A 382      -0.333 -31.793 -21.111  1.00  1.27           N  
ATOM   5758  CZ  ARG A 382      -0.696 -33.094 -21.063  1.00  1.27           C  
ATOM   5759  NH1 ARG A 382       0.212 -34.028 -20.879  1.00  1.27           N  
ATOM   5760  NH2 ARG A 382      -1.966 -33.431 -21.199  1.00  1.27           N  
ATOM   5761  H   ARG A 382       3.291 -28.903 -23.382  1.00  1.27           H  
ATOM   5762  HA  ARG A 382       2.237 -31.128 -24.881  1.00  1.27           H  
ATOM   5763 1HB  ARG A 382       1.119 -29.326 -22.761  1.00  1.27           H  
ATOM   5764 2HB  ARG A 382       0.175 -30.618 -23.444  1.00  1.27           H  
ATOM   5765 1HG  ARG A 382       1.849 -32.256 -22.647  1.00  1.27           H  
ATOM   5766 2HG  ARG A 382       2.811 -30.907 -21.994  1.00  1.27           H  
ATOM   5767 1HD  ARG A 382       1.532 -31.981 -20.265  1.00  1.27           H  
ATOM   5768 2HD  ARG A 382       0.989 -30.319 -20.503  1.00  1.27           H  
ATOM   5769  HE  ARG A 382      -1.068 -31.095 -21.256  1.00  1.27           H  
ATOM   5770 1HH1 ARG A 382       1.185 -33.776 -20.784  1.00  1.27           H  
ATOM   5771 2HH1 ARG A 382      -0.064 -35.000 -20.843  1.00  1.27           H  
ATOM   5772 1HH2 ARG A 382      -2.666 -32.710 -21.337  1.00  1.27           H  
ATOM   5773 2HH2 ARG A 382      -2.240 -34.402 -21.163  1.00  1.27           H  
ATOM   5774  N   PRO A 383       0.280 -30.015 -26.325  1.00  1.33           N  
ATOM   5775  CA  PRO A 383      -0.654 -29.411 -27.269  1.00  1.33           C  
ATOM   5776  C   PRO A 383      -1.440 -28.223 -26.707  1.00  1.33           C  
ATOM   5777  O   PRO A 383      -1.816 -27.318 -27.447  1.00  1.33           O  
ATOM   5778  CB  PRO A 383      -1.576 -30.583 -27.605  1.00  1.33           C  
ATOM   5779  CG  PRO A 383      -0.704 -31.803 -27.450  1.00  1.33           C  
ATOM   5780  CD  PRO A 383       0.195 -31.500 -26.279  1.00  1.33           C  
ATOM   5781  HA  PRO A 383      -0.087 -29.099 -28.166  1.00  1.33           H  
ATOM   5782 1HB  PRO A 383      -2.442 -30.586 -26.923  1.00  1.33           H  
ATOM   5783 2HB  PRO A 383      -1.974 -30.470 -28.623  1.00  1.33           H  
ATOM   5784 1HG  PRO A 383      -1.328 -32.696 -27.290  1.00  1.33           H  
ATOM   5785 2HG  PRO A 383      -0.136 -31.975 -28.380  1.00  1.33           H  
ATOM   5786 1HD  PRO A 383      -0.249 -31.861 -25.344  1.00  1.33           H  
ATOM   5787 2HD  PRO A 383       1.167 -31.964 -26.500  1.00  1.33           H  
ATOM   5788  N   ASP A 384      -1.698 -28.223 -25.389  1.00  1.35           N  
ATOM   5789  CA  ASP A 384      -2.455 -27.135 -24.766  1.00  1.35           C  
ATOM   5790  C   ASP A 384      -1.591 -25.909 -24.425  1.00  1.35           C  
ATOM   5791  O   ASP A 384      -2.090 -24.928 -23.866  1.00  1.35           O  
ATOM   5792  CB  ASP A 384      -3.173 -27.658 -23.509  1.00  1.35           C  
ATOM   5793  CG  ASP A 384      -2.261 -28.107 -22.349  1.00  1.35           C  
ATOM   5794  OD1 ASP A 384      -1.072 -27.884 -22.391  1.00  1.35           O  
ATOM   5795  OD2 ASP A 384      -2.781 -28.697 -21.425  1.00  1.35           O  
ATOM   5796  H   ASP A 384      -1.381 -28.984 -24.817  1.00  1.35           H  
ATOM   5797  HA  ASP A 384      -3.221 -26.812 -25.472  1.00  1.35           H  
ATOM   5798 1HB  ASP A 384      -3.834 -26.876 -23.133  1.00  1.35           H  
ATOM   5799 2HB  ASP A 384      -3.807 -28.499 -23.789  1.00  1.35           H  
ATOM   5800  N   GLY A 385      -0.308 -25.965 -24.795  1.00  1.33           N  
ATOM   5801  CA  GLY A 385       0.663 -24.901 -24.583  1.00  1.33           C  
ATOM   5802  C   GLY A 385       1.471 -25.042 -23.292  1.00  1.33           C  
ATOM   5803  O   GLY A 385       2.478 -24.349 -23.121  1.00  1.33           O  
ATOM   5804  H   GLY A 385       0.040 -26.809 -25.242  1.00  1.33           H  
ATOM   5805 1HA  GLY A 385       1.349 -24.893 -25.430  1.00  1.33           H  
ATOM   5806 2HA  GLY A 385       0.149 -23.943 -24.588  1.00  1.33           H  
ATOM   5807  N   CYS A 386       1.061 -25.946 -22.406  1.00  1.26           N  
ATOM   5808  CA  CYS A 386       1.746 -26.166 -21.137  1.00  1.26           C  
ATOM   5809  C   CYS A 386       3.151 -26.725 -21.294  1.00  1.26           C  
ATOM   5810  O   CYS A 386       3.356 -27.750 -21.954  1.00  1.26           O  
ATOM   5811  CB  CYS A 386       0.940 -27.151 -20.303  1.00  1.26           C  
ATOM   5812  SG  CYS A 386       1.595 -27.562 -18.745  1.00  1.26           S  
ATOM   5813  H   CYS A 386       0.226 -26.514 -22.595  1.00  1.26           H  
ATOM   5814  HA  CYS A 386       1.803 -25.211 -20.612  1.00  1.26           H  
ATOM   5815 1HB  CYS A 386      -0.044 -26.768 -20.155  1.00  1.26           H  
ATOM   5816 2HB  CYS A 386       0.825 -28.061 -20.859  1.00  1.26           H  
ATOM   5817  HG  CYS A 386       0.567 -28.314 -18.368  1.00  1.26           H  
ATOM   5818  N   LEU A 387       4.142 -26.088 -20.679  1.00  1.19           N  
ATOM   5819  CA  LEU A 387       5.477 -26.643 -20.787  1.00  1.19           C  
ATOM   5820  C   LEU A 387       5.708 -27.674 -19.704  1.00  1.19           C  
ATOM   5821  O   LEU A 387       5.068 -27.637 -18.639  1.00  1.19           O  
ATOM   5822  CB  LEU A 387       6.569 -25.568 -20.707  1.00  1.19           C  
ATOM   5823  CG  LEU A 387       6.880 -24.843 -22.012  1.00  1.19           C  
ATOM   5824  CD1 LEU A 387       5.818 -23.803 -22.282  1.00  1.19           C  
ATOM   5825  CD2 LEU A 387       8.251 -24.242 -21.938  1.00  1.19           C  
ATOM   5826  H   LEU A 387       3.990 -25.232 -20.149  1.00  1.19           H  
ATOM   5827  HA  LEU A 387       5.574 -27.134 -21.749  1.00  1.19           H  
ATOM   5828 1HB  LEU A 387       6.264 -24.813 -19.987  1.00  1.19           H  
ATOM   5829 2HB  LEU A 387       7.487 -26.040 -20.366  1.00  1.19           H  
ATOM   5830  HG  LEU A 387       6.855 -25.563 -22.826  1.00  1.19           H  
ATOM   5831 1HD1 LEU A 387       6.032 -23.302 -23.224  1.00  1.19           H  
ATOM   5832 2HD1 LEU A 387       4.850 -24.287 -22.339  1.00  1.19           H  
ATOM   5833 3HD1 LEU A 387       5.806 -23.073 -21.478  1.00  1.19           H  
ATOM   5834 1HD2 LEU A 387       8.478 -23.753 -22.882  1.00  1.19           H  
ATOM   5835 2HD2 LEU A 387       8.284 -23.521 -21.142  1.00  1.19           H  
ATOM   5836 3HD2 LEU A 387       8.975 -25.027 -21.753  1.00  1.19           H  
ATOM   5837  N   LEU A 388       6.636 -28.588 -19.975  1.00  1.12           N  
ATOM   5838  CA  LEU A 388       7.067 -29.580 -18.999  1.00  1.12           C  
ATOM   5839  C   LEU A 388       8.569 -29.415 -18.739  1.00  1.12           C  
ATOM   5840  O   LEU A 388       9.347 -29.375 -19.689  1.00  1.12           O  
ATOM   5841  CB  LEU A 388       6.830 -30.978 -19.576  1.00  1.12           C  
ATOM   5842  CG  LEU A 388       5.412 -31.262 -20.085  1.00  1.12           C  
ATOM   5843  CD1 LEU A 388       5.369 -32.640 -20.727  1.00  1.12           C  
ATOM   5844  CD2 LEU A 388       4.468 -31.155 -18.963  1.00  1.12           C  
ATOM   5845  H   LEU A 388       7.066 -28.574 -20.898  1.00  1.12           H  
ATOM   5846  HA  LEU A 388       6.520 -29.445 -18.071  1.00  1.12           H  
ATOM   5847 1HB  LEU A 388       7.515 -31.125 -20.399  1.00  1.12           H  
ATOM   5848 2HB  LEU A 388       7.061 -31.712 -18.805  1.00  1.12           H  
ATOM   5849  HG  LEU A 388       5.145 -30.526 -20.851  1.00  1.12           H  
ATOM   5850 1HD1 LEU A 388       4.365 -32.837 -21.095  1.00  1.12           H  
ATOM   5851 2HD1 LEU A 388       6.068 -32.684 -21.555  1.00  1.12           H  
ATOM   5852 3HD1 LEU A 388       5.637 -33.390 -19.984  1.00  1.12           H  
ATOM   5853 1HD2 LEU A 388       3.469 -31.339 -19.299  1.00  1.12           H  
ATOM   5854 2HD2 LEU A 388       4.730 -31.884 -18.204  1.00  1.12           H  
ATOM   5855 3HD2 LEU A 388       4.536 -30.164 -18.560  1.00  1.12           H  
ATOM   5856  N   PHE A 389       9.001 -29.385 -17.476  1.00  1.09           N  
ATOM   5857  CA  PHE A 389      10.445 -29.281 -17.192  1.00  1.09           C  
ATOM   5858  C   PHE A 389      11.035 -30.627 -16.902  1.00  1.09           C  
ATOM   5859  O   PHE A 389      10.516 -31.377 -16.075  1.00  1.09           O  
ATOM   5860  CB  PHE A 389      10.747 -28.306 -16.065  1.00  1.09           C  
ATOM   5861  CG  PHE A 389      12.157 -28.197 -15.653  1.00  1.09           C  
ATOM   5862  CD1 PHE A 389      13.124 -27.772 -16.521  1.00  1.09           C  
ATOM   5863  CD2 PHE A 389      12.509 -28.457 -14.357  1.00  1.09           C  
ATOM   5864  CE1 PHE A 389      14.416 -27.642 -16.091  1.00  1.09           C  
ATOM   5865  CE2 PHE A 389      13.804 -28.317 -13.919  1.00  1.09           C  
ATOM   5866  CZ  PHE A 389      14.762 -27.910 -14.798  1.00  1.09           C  
ATOM   5867  H   PHE A 389       8.338 -29.427 -16.714  1.00  1.09           H  
ATOM   5868  HA  PHE A 389      10.945 -28.907 -18.080  1.00  1.09           H  
ATOM   5869 1HB  PHE A 389      10.480 -27.340 -16.395  1.00  1.09           H  
ATOM   5870 2HB  PHE A 389      10.152 -28.547 -15.187  1.00  1.09           H  
ATOM   5871  HD1 PHE A 389      12.865 -27.546 -17.554  1.00  1.09           H  
ATOM   5872  HD2 PHE A 389      11.737 -28.771 -13.667  1.00  1.09           H  
ATOM   5873  HE1 PHE A 389      15.177 -27.320 -16.778  1.00  1.09           H  
ATOM   5874  HE2 PHE A 389      14.062 -28.527 -12.878  1.00  1.09           H  
ATOM   5875  HZ  PHE A 389      15.798 -27.789 -14.476  1.00  1.09           H  
ATOM   5876  N   LEU A 390      12.083 -30.957 -17.644  1.00  1.11           N  
ATOM   5877  CA  LEU A 390      12.754 -32.230 -17.518  1.00  1.11           C  
ATOM   5878  C   LEU A 390      14.086 -32.138 -16.769  1.00  1.11           C  
ATOM   5879  O   LEU A 390      14.433 -33.033 -16.008  1.00  1.11           O  
ATOM   5880  CB  LEU A 390      12.979 -32.779 -18.916  1.00  1.11           C  
ATOM   5881  CG  LEU A 390      11.823 -33.543 -19.549  1.00  1.11           C  
ATOM   5882  CD1 LEU A 390      10.571 -32.659 -19.647  1.00  1.11           C  
ATOM   5883  CD2 LEU A 390      12.257 -33.927 -20.877  1.00  1.11           C  
ATOM   5884  H   LEU A 390      12.451 -30.298 -18.330  1.00  1.11           H  
ATOM   5885  HA  LEU A 390      12.098 -32.907 -16.973  1.00  1.11           H  
ATOM   5886 1HB  LEU A 390      13.210 -31.951 -19.576  1.00  1.11           H  
ATOM   5887 2HB  LEU A 390      13.836 -33.433 -18.893  1.00  1.11           H  
ATOM   5888  HG  LEU A 390      11.582 -34.439 -18.960  1.00  1.11           H  
ATOM   5889 1HD1 LEU A 390       9.782 -33.202 -20.114  1.00  1.11           H  
ATOM   5890 2HD1 LEU A 390      10.248 -32.381 -18.671  1.00  1.11           H  
ATOM   5891 3HD1 LEU A 390      10.798 -31.768 -20.231  1.00  1.11           H  
ATOM   5892 1HD2 LEU A 390      11.472 -34.478 -21.383  1.00  1.11           H  
ATOM   5893 2HD2 LEU A 390      12.484 -33.009 -21.412  1.00  1.11           H  
ATOM   5894 3HD2 LEU A 390      13.150 -34.550 -20.802  1.00  1.11           H  
ATOM   5895  N   GLY A 391      14.855 -31.087 -17.002  1.00  1.16           N  
ATOM   5896  CA  GLY A 391      16.163 -30.990 -16.347  1.00  1.16           C  
ATOM   5897  C   GLY A 391      17.028 -29.957 -17.029  1.00  1.16           C  
ATOM   5898  O   GLY A 391      16.509 -29.102 -17.725  1.00  1.16           O  
ATOM   5899  H   GLY A 391      14.541 -30.380 -17.663  1.00  1.16           H  
ATOM   5900 1HA  GLY A 391      16.033 -30.728 -15.295  1.00  1.16           H  
ATOM   5901 2HA  GLY A 391      16.654 -31.960 -16.384  1.00  1.16           H  
ATOM   5902  N   ARG A 392      18.335 -30.001 -16.819  1.00  1.24           N  
ATOM   5903  CA  ARG A 392      19.200 -29.019 -17.473  1.00  1.24           C  
ATOM   5904  C   ARG A 392      20.136 -29.703 -18.437  1.00  1.24           C  
ATOM   5905  O   ARG A 392      20.526 -30.858 -18.237  1.00  1.24           O  
ATOM   5906  CB  ARG A 392      20.075 -28.229 -16.504  1.00  1.24           C  
ATOM   5907  CG  ARG A 392      19.390 -27.306 -15.514  1.00  1.24           C  
ATOM   5908  CD  ARG A 392      20.402 -26.391 -14.842  1.00  1.24           C  
ATOM   5909  NE  ARG A 392      21.396 -27.136 -14.061  1.00  1.24           N  
ATOM   5910  CZ  ARG A 392      22.448 -26.609 -13.403  1.00  1.24           C  
ATOM   5911  NH1 ARG A 392      22.674 -25.308 -13.368  1.00  1.24           N  
ATOM   5912  NH2 ARG A 392      23.250 -27.451 -12.804  1.00  1.24           N  
ATOM   5913  H   ARG A 392      18.734 -30.714 -16.224  1.00  1.24           H  
ATOM   5914  HA  ARG A 392      18.590 -28.318 -18.036  1.00  1.24           H  
ATOM   5915 1HB  ARG A 392      20.678 -28.924 -15.925  1.00  1.24           H  
ATOM   5916 2HB  ARG A 392      20.771 -27.622 -17.083  1.00  1.24           H  
ATOM   5917 1HG  ARG A 392      18.660 -26.685 -16.038  1.00  1.24           H  
ATOM   5918 2HG  ARG A 392      18.888 -27.892 -14.747  1.00  1.24           H  
ATOM   5919 1HD  ARG A 392      20.934 -25.827 -15.607  1.00  1.24           H  
ATOM   5920 2HD  ARG A 392      19.887 -25.701 -14.176  1.00  1.24           H  
ATOM   5921  HE  ARG A 392      21.342 -28.171 -14.040  1.00  1.24           H  
ATOM   5922 1HH1 ARG A 392      22.049 -24.672 -13.838  1.00  1.24           H  
ATOM   5923 2HH1 ARG A 392      23.508 -24.943 -12.882  1.00  1.24           H  
ATOM   5924 1HH2 ARG A 392      23.027 -28.459 -12.895  1.00  1.24           H  
ATOM   5925 2HH2 ARG A 392      24.060 -27.133 -12.295  1.00  1.24           H  
ATOM   5926  N   THR A 393      20.519 -28.994 -19.477  1.00  1.31           N  
ATOM   5927  CA  THR A 393      21.495 -29.521 -20.387  1.00  1.31           C  
ATOM   5928  C   THR A 393      22.737 -29.764 -19.562  1.00  1.31           C  
ATOM   5929  O   THR A 393      23.026 -29.014 -18.633  1.00  1.31           O  
ATOM   5930  CB  THR A 393      21.774 -28.568 -21.550  1.00  1.31           C  
ATOM   5931  OG1 THR A 393      22.622 -29.213 -22.516  1.00  1.31           O  
ATOM   5932  CG2 THR A 393      22.460 -27.336 -21.026  1.00  1.31           C  
ATOM   5933  H   THR A 393      20.137 -28.065 -19.627  1.00  1.31           H  
ATOM   5934  HA  THR A 393      21.145 -30.475 -20.780  1.00  1.31           H  
ATOM   5935  HB  THR A 393      20.830 -28.287 -22.025  1.00  1.31           H  
ATOM   5936  HG1 THR A 393      22.758 -28.623 -23.262  1.00  1.31           H  
ATOM   5937 1HG2 THR A 393      22.654 -26.646 -21.843  1.00  1.31           H  
ATOM   5938 2HG2 THR A 393      21.816 -26.870 -20.305  1.00  1.31           H  
ATOM   5939 3HG2 THR A 393      23.398 -27.609 -20.549  1.00  1.31           H  
ATOM   5940  N   GLN A 394      23.443 -30.828 -19.890  1.00  1.38           N  
ATOM   5941  CA  GLN A 394      24.664 -31.287 -19.224  1.00  1.38           C  
ATOM   5942  C   GLN A 394      24.462 -31.879 -17.809  1.00  1.38           C  
ATOM   5943  O   GLN A 394      25.428 -32.355 -17.212  1.00  1.38           O  
ATOM   5944  CB  GLN A 394      25.672 -30.122 -19.140  1.00  1.38           C  
ATOM   5945  CG  GLN A 394      26.035 -29.504 -20.496  1.00  1.38           C  
ATOM   5946  CD  GLN A 394      26.975 -28.318 -20.369  1.00  1.38           C  
ATOM   5947  OE1 GLN A 394      26.745 -27.395 -19.575  1.00  1.38           O  
ATOM   5948  NE2 GLN A 394      28.047 -28.332 -21.154  1.00  1.38           N  
ATOM   5949  H   GLN A 394      23.110 -31.357 -20.683  1.00  1.38           H  
ATOM   5950  HA  GLN A 394      25.099 -32.070 -19.844  1.00  1.38           H  
ATOM   5951 1HB  GLN A 394      25.329 -29.342 -18.470  1.00  1.38           H  
ATOM   5952 2HB  GLN A 394      26.598 -30.502 -18.712  1.00  1.38           H  
ATOM   5953 1HG  GLN A 394      26.529 -30.264 -21.098  1.00  1.38           H  
ATOM   5954 2HG  GLN A 394      25.136 -29.169 -21.002  1.00  1.38           H  
ATOM   5955 1HE2 GLN A 394      28.703 -27.578 -21.116  1.00  1.38           H  
ATOM   5956 2HE2 GLN A 394      28.198 -29.095 -21.783  1.00  1.38           H  
ATOM   5957  N   ASP A 395      23.205 -31.979 -17.332  1.00  1.40           N  
ATOM   5958  CA  ASP A 395      22.885 -32.760 -16.129  1.00  1.40           C  
ATOM   5959  C   ASP A 395      22.161 -34.032 -16.558  1.00  1.40           C  
ATOM   5960  O   ASP A 395      21.684 -34.808 -15.728  1.00  1.40           O  
ATOM   5961  CB  ASP A 395      22.016 -32.012 -15.099  1.00  1.40           C  
ATOM   5962  CG  ASP A 395      22.710 -30.817 -14.360  1.00  1.40           C  
ATOM   5963  OD1 ASP A 395      23.912 -30.797 -14.266  1.00  1.40           O  
ATOM   5964  OD2 ASP A 395      22.002 -29.977 -13.820  1.00  1.40           O  
ATOM   5965  H   ASP A 395      22.429 -31.526 -17.819  1.00  1.40           H  
ATOM   5966  HA  ASP A 395      23.813 -33.049 -15.638  1.00  1.40           H  
ATOM   5967 1HB  ASP A 395      21.138 -31.621 -15.617  1.00  1.40           H  
ATOM   5968 2HB  ASP A 395      21.657 -32.719 -14.352  1.00  1.40           H  
ATOM   5969  N   LEU A 396      22.060 -34.222 -17.870  1.00  1.40           N  
ATOM   5970  CA  LEU A 396      21.349 -35.357 -18.439  1.00  1.40           C  
ATOM   5971  C   LEU A 396      22.264 -36.571 -18.386  1.00  1.40           C  
ATOM   5972  O   LEU A 396      23.489 -36.432 -18.426  1.00  1.40           O  
ATOM   5973  CB  LEU A 396      20.896 -35.044 -19.867  1.00  1.40           C  
ATOM   5974  CG  LEU A 396      19.950 -33.811 -19.996  1.00  1.40           C  
ATOM   5975  CD1 LEU A 396      19.598 -33.601 -21.458  1.00  1.40           C  
ATOM   5976  CD2 LEU A 396      18.705 -34.012 -19.137  1.00  1.40           C  
ATOM   5977  H   LEU A 396      22.490 -33.549 -18.485  1.00  1.40           H  
ATOM   5978  HA  LEU A 396      20.466 -35.567 -17.835  1.00  1.40           H  
ATOM   5979 1HB  LEU A 396      21.770 -34.870 -20.486  1.00  1.40           H  
ATOM   5980 2HB  LEU A 396      20.360 -35.915 -20.254  1.00  1.40           H  
ATOM   5981  HG  LEU A 396      20.473 -32.922 -19.654  1.00  1.40           H  
ATOM   5982 1HD1 LEU A 396      18.957 -32.736 -21.555  1.00  1.40           H  
ATOM   5983 2HD1 LEU A 396      20.509 -33.444 -22.034  1.00  1.40           H  
ATOM   5984 3HD1 LEU A 396      19.076 -34.482 -21.833  1.00  1.40           H  
ATOM   5985 1HD2 LEU A 396      18.051 -33.138 -19.224  1.00  1.40           H  
ATOM   5986 2HD2 LEU A 396      18.180 -34.903 -19.480  1.00  1.40           H  
ATOM   5987 3HD2 LEU A 396      19.002 -34.142 -18.096  1.00  1.40           H  
ATOM   5988  N   ILE A 397      21.669 -37.752 -18.260  1.00  1.38           N  
ATOM   5989  CA  ILE A 397      22.429 -38.994 -18.092  1.00  1.38           C  
ATOM   5990  C   ILE A 397      22.158 -40.011 -19.196  1.00  1.38           C  
ATOM   5991  O   ILE A 397      21.002 -40.220 -19.565  1.00  1.38           O  
ATOM   5992  CB  ILE A 397      22.070 -39.594 -16.731  1.00  1.38           C  
ATOM   5993  CG1 ILE A 397      22.402 -38.594 -15.643  1.00  1.38           C  
ATOM   5994  CG2 ILE A 397      22.863 -40.855 -16.529  1.00  1.38           C  
ATOM   5995  CD1 ILE A 397      21.812 -38.891 -14.296  1.00  1.38           C  
ATOM   5996  H   ILE A 397      20.648 -37.780 -18.265  1.00  1.38           H  
ATOM   5997  HA  ILE A 397      23.494 -38.758 -18.102  1.00  1.38           H  
ATOM   5998  HB  ILE A 397      21.013 -39.805 -16.675  1.00  1.38           H  
ATOM   5999 1HG1 ILE A 397      23.470 -38.568 -15.569  1.00  1.38           H  
ATOM   6000 2HG1 ILE A 397      22.045 -37.616 -15.924  1.00  1.38           H  
ATOM   6001 1HG2 ILE A 397      22.625 -41.248 -15.587  1.00  1.38           H  
ATOM   6002 2HG2 ILE A 397      22.621 -41.573 -17.295  1.00  1.38           H  
ATOM   6003 3HG2 ILE A 397      23.931 -40.635 -16.571  1.00  1.38           H  
ATOM   6004 1HD1 ILE A 397      22.102 -38.128 -13.593  1.00  1.38           H  
ATOM   6005 2HD1 ILE A 397      20.727 -38.897 -14.377  1.00  1.38           H  
ATOM   6006 3HD1 ILE A 397      22.167 -39.845 -13.959  1.00  1.38           H  
ATOM   6007  N   LYS A 398      23.204 -40.608 -19.778  1.00  1.36           N  
ATOM   6008  CA  LYS A 398      22.975 -41.573 -20.850  1.00  1.36           C  
ATOM   6009  C   LYS A 398      23.207 -43.024 -20.414  1.00  1.36           C  
ATOM   6010  O   LYS A 398      24.309 -43.401 -20.022  1.00  1.36           O  
ATOM   6011  CB  LYS A 398      23.839 -41.227 -22.059  1.00  1.36           C  
ATOM   6012  CG  LYS A 398      23.640 -42.149 -23.258  1.00  1.36           C  
ATOM   6013  CD  LYS A 398      24.506 -41.713 -24.437  1.00  1.36           C  
ATOM   6014  CE  LYS A 398      24.317 -42.631 -25.632  1.00  1.36           C  
ATOM   6015  NZ  LYS A 398      25.147 -42.210 -26.795  1.00  1.36           N  
ATOM   6016  H   LYS A 398      24.157 -40.454 -19.446  1.00  1.36           H  
ATOM   6017  HA  LYS A 398      21.942 -41.494 -21.152  1.00  1.36           H  
ATOM   6018 1HB  LYS A 398      23.608 -40.213 -22.385  1.00  1.36           H  
ATOM   6019 2HB  LYS A 398      24.880 -41.251 -21.782  1.00  1.36           H  
ATOM   6020 1HG  LYS A 398      23.895 -43.173 -22.978  1.00  1.36           H  
ATOM   6021 2HG  LYS A 398      22.588 -42.131 -23.558  1.00  1.36           H  
ATOM   6022 1HD  LYS A 398      24.236 -40.696 -24.725  1.00  1.36           H  
ATOM   6023 2HD  LYS A 398      25.556 -41.723 -24.141  1.00  1.36           H  
ATOM   6024 1HE  LYS A 398      24.593 -43.644 -25.347  1.00  1.36           H  
ATOM   6025 2HE  LYS A 398      23.266 -42.620 -25.924  1.00  1.36           H  
ATOM   6026 1HZ  LYS A 398      24.992 -42.842 -27.568  1.00  1.36           H  
ATOM   6027 2HZ  LYS A 398      24.884 -41.274 -27.070  1.00  1.36           H  
ATOM   6028 3HZ  LYS A 398      26.124 -42.224 -26.539  1.00  1.36           H  
ATOM   6029  N   ILE A 399      22.149 -43.831 -20.489  1.00  1.35           N  
ATOM   6030  CA  ILE A 399      22.216 -45.236 -20.089  1.00  1.35           C  
ATOM   6031  C   ILE A 399      21.757 -46.162 -21.200  1.00  1.35           C  
ATOM   6032  O   ILE A 399      20.684 -45.987 -21.786  1.00  1.35           O  
ATOM   6033  CB  ILE A 399      21.429 -45.526 -18.794  1.00  1.35           C  
ATOM   6034  CG1 ILE A 399      22.004 -44.749 -17.624  1.00  1.35           C  
ATOM   6035  CG2 ILE A 399      21.429 -47.008 -18.486  1.00  1.35           C  
ATOM   6036  CD1 ILE A 399      21.214 -44.922 -16.369  1.00  1.35           C  
ATOM   6037  H   ILE A 399      21.280 -43.446 -20.862  1.00  1.35           H  
ATOM   6038  HA  ILE A 399      23.252 -45.475 -19.878  1.00  1.35           H  
ATOM   6039  HB  ILE A 399      20.393 -45.193 -18.922  1.00  1.35           H  
ATOM   6040 1HG1 ILE A 399      23.020 -45.080 -17.440  1.00  1.35           H  
ATOM   6041 2HG1 ILE A 399      22.022 -43.698 -17.869  1.00  1.35           H  
ATOM   6042 1HG2 ILE A 399      20.850 -47.176 -17.580  1.00  1.35           H  
ATOM   6043 2HG2 ILE A 399      20.975 -47.555 -19.309  1.00  1.35           H  
ATOM   6044 3HG2 ILE A 399      22.451 -47.350 -18.339  1.00  1.35           H  
ATOM   6045 1HD1 ILE A 399      21.679 -44.365 -15.581  1.00  1.35           H  
ATOM   6046 2HD1 ILE A 399      20.199 -44.570 -16.535  1.00  1.35           H  
ATOM   6047 3HD1 ILE A 399      21.188 -45.973 -16.090  1.00  1.35           H  
ATOM   6048  N   GLY A 400      22.599 -47.129 -21.553  1.00  1.36           N  
ATOM   6049  CA  GLY A 400      22.270 -48.094 -22.602  1.00  1.36           C  
ATOM   6050  C   GLY A 400      22.476 -47.502 -23.996  1.00  1.36           C  
ATOM   6051  O   GLY A 400      23.277 -47.993 -24.790  1.00  1.36           O  
ATOM   6052  H   GLY A 400      23.479 -47.211 -21.064  1.00  1.36           H  
ATOM   6053 1HA  GLY A 400      22.894 -48.979 -22.485  1.00  1.36           H  
ATOM   6054 2HA  GLY A 400      21.235 -48.416 -22.489  1.00  1.36           H  
ATOM   6055  N   GLY A 401      21.750 -46.424 -24.258  1.00  1.37           N  
ATOM   6056  CA  GLY A 401      21.770 -45.696 -25.505  1.00  1.37           C  
ATOM   6057  C   GLY A 401      20.803 -44.532 -25.387  1.00  1.37           C  
ATOM   6058  O   GLY A 401      20.712 -43.693 -26.285  1.00  1.37           O  
ATOM   6059  H   GLY A 401      21.117 -46.104 -23.533  1.00  1.37           H  
ATOM   6060 1HA  GLY A 401      22.776 -45.338 -25.712  1.00  1.37           H  
ATOM   6061 2HA  GLY A 401      21.470 -46.351 -26.321  1.00  1.37           H  
ATOM   6062  N   TYR A 402      20.058 -44.506 -24.284  1.00  1.36           N  
ATOM   6063  CA  TYR A 402      19.027 -43.490 -24.084  1.00  1.36           C  
ATOM   6064  C   TYR A 402      19.465 -42.336 -23.202  1.00  1.36           C  
ATOM   6065  O   TYR A 402      20.101 -42.541 -22.167  1.00  1.36           O  
ATOM   6066  CB  TYR A 402      17.842 -44.115 -23.372  1.00  1.36           C  
ATOM   6067  CG  TYR A 402      17.119 -45.167 -24.123  1.00  1.36           C  
ATOM   6068  CD1 TYR A 402      17.553 -46.478 -24.025  1.00  1.36           C  
ATOM   6069  CD2 TYR A 402      16.015 -44.850 -24.880  1.00  1.36           C  
ATOM   6070  CE1 TYR A 402      16.878 -47.472 -24.691  1.00  1.36           C  
ATOM   6071  CE2 TYR A 402      15.335 -45.843 -25.548  1.00  1.36           C  
ATOM   6072  CZ  TYR A 402      15.762 -47.152 -25.455  1.00  1.36           C  
ATOM   6073  OH  TYR A 402      15.082 -48.146 -26.120  1.00  1.36           O  
ATOM   6074  H   TYR A 402      20.215 -45.208 -23.561  1.00  1.36           H  
ATOM   6075  HA  TYR A 402      18.732 -43.090 -25.055  1.00  1.36           H  
ATOM   6076 1HB  TYR A 402      18.193 -44.554 -22.434  1.00  1.36           H  
ATOM   6077 2HB  TYR A 402      17.128 -43.332 -23.111  1.00  1.36           H  
ATOM   6078  HD1 TYR A 402      18.427 -46.720 -23.415  1.00  1.36           H  
ATOM   6079  HD2 TYR A 402      15.677 -43.816 -24.943  1.00  1.36           H  
ATOM   6080  HE1 TYR A 402      17.216 -48.505 -24.614  1.00  1.36           H  
ATOM   6081  HE2 TYR A 402      14.458 -45.596 -26.145  1.00  1.36           H  
ATOM   6082  HH  TYR A 402      15.519 -48.988 -25.970  1.00  1.36           H  
ATOM   6083  N   ALA A 403      19.058 -41.117 -23.553  1.00  1.33           N  
ATOM   6084  CA  ALA A 403      19.311 -40.001 -22.648  1.00  1.33           C  
ATOM   6085  C   ALA A 403      18.165 -39.940 -21.664  1.00  1.33           C  
ATOM   6086  O   ALA A 403      17.006 -40.134 -22.045  1.00  1.33           O  
ATOM   6087  CB  ALA A 403      19.449 -38.682 -23.385  1.00  1.33           C  
ATOM   6088  H   ALA A 403      18.562 -40.973 -24.422  1.00  1.33           H  
ATOM   6089  HA  ALA A 403      20.228 -40.195 -22.097  1.00  1.33           H  
ATOM   6090 1HB  ALA A 403      19.633 -37.885 -22.660  1.00  1.33           H  
ATOM   6091 2HB  ALA A 403      20.285 -38.739 -24.082  1.00  1.33           H  
ATOM   6092 3HB  ALA A 403      18.532 -38.471 -23.930  1.00  1.33           H  
ATOM   6093  N   THR A 404      18.477 -39.639 -20.417  1.00  1.28           N  
ATOM   6094  CA  THR A 404      17.469 -39.534 -19.392  1.00  1.28           C  
ATOM   6095  C   THR A 404      17.542 -38.223 -18.638  1.00  1.28           C  
ATOM   6096  O   THR A 404      18.611 -37.618 -18.485  1.00  1.28           O  
ATOM   6097  CB  THR A 404      17.665 -40.665 -18.392  1.00  1.28           C  
ATOM   6098  OG1 THR A 404      18.919 -40.493 -17.750  1.00  1.28           O  
ATOM   6099  CG2 THR A 404      17.693 -41.981 -19.105  1.00  1.28           C  
ATOM   6100  H   THR A 404      19.450 -39.544 -20.159  1.00  1.28           H  
ATOM   6101  HA  THR A 404      16.485 -39.613 -19.853  1.00  1.28           H  
ATOM   6102  HB  THR A 404      16.863 -40.651 -17.654  1.00  1.28           H  
ATOM   6103  HG1 THR A 404      19.631 -40.589 -18.425  1.00  1.28           H  
ATOM   6104 1HG2 THR A 404      17.845 -42.739 -18.380  1.00  1.28           H  
ATOM   6105 2HG2 THR A 404      16.753 -42.140 -19.623  1.00  1.28           H  
ATOM   6106 3HG2 THR A 404      18.510 -42.007 -19.824  1.00  1.28           H  
ATOM   6107  N   SER A 405      16.405 -37.826 -18.088  1.00  1.21           N  
ATOM   6108  CA  SER A 405      16.346 -36.644 -17.260  1.00  1.21           C  
ATOM   6109  C   SER A 405      16.167 -37.039 -15.780  1.00  1.21           C  
ATOM   6110  O   SER A 405      15.139 -37.628 -15.412  1.00  1.21           O  
ATOM   6111  CB  SER A 405      15.227 -35.783 -17.751  1.00  1.21           C  
ATOM   6112  OG  SER A 405      15.479 -35.356 -19.062  1.00  1.21           O  
ATOM   6113  H   SER A 405      15.562 -38.361 -18.258  1.00  1.21           H  
ATOM   6114  HA  SER A 405      17.267 -36.104 -17.417  1.00  1.21           H  
ATOM   6115 1HB  SER A 405      14.289 -36.337 -17.716  1.00  1.21           H  
ATOM   6116 2HB  SER A 405      15.128 -34.948 -17.117  1.00  1.21           H  
ATOM   6117  HG  SER A 405      16.223 -34.753 -19.001  1.00  1.21           H  
ATOM   6118  N   PRO A 406      17.112 -36.685 -14.888  1.00  1.13           N  
ATOM   6119  CA  PRO A 406      17.103 -37.077 -13.493  1.00  1.13           C  
ATOM   6120  C   PRO A 406      15.890 -36.531 -12.752  1.00  1.13           C  
ATOM   6121  O   PRO A 406      15.435 -37.138 -11.786  1.00  1.13           O  
ATOM   6122  CB  PRO A 406      18.410 -36.472 -12.973  1.00  1.13           C  
ATOM   6123  CG  PRO A 406      18.733 -35.339 -13.915  1.00  1.13           C  
ATOM   6124  CD  PRO A 406      18.222 -35.782 -15.261  1.00  1.13           C  
ATOM   6125  HA  PRO A 406      17.132 -38.176 -13.430  1.00  1.13           H  
ATOM   6126 1HB  PRO A 406      18.284 -36.131 -11.933  1.00  1.13           H  
ATOM   6127 2HB  PRO A 406      19.201 -37.230 -12.972  1.00  1.13           H  
ATOM   6128 1HG  PRO A 406      18.264 -34.409 -13.561  1.00  1.13           H  
ATOM   6129 2HG  PRO A 406      19.822 -35.161 -13.924  1.00  1.13           H  
ATOM   6130 1HD  PRO A 406      17.864 -34.879 -15.782  1.00  1.13           H  
ATOM   6131 2HD  PRO A 406      19.007 -36.324 -15.825  1.00  1.13           H  
ATOM   6132  N   LEU A 407      15.303 -35.439 -13.253  1.00  1.07           N  
ATOM   6133  CA  LEU A 407      14.135 -34.874 -12.596  1.00  1.07           C  
ATOM   6134  C   LEU A 407      12.976 -35.839 -12.716  1.00  1.07           C  
ATOM   6135  O   LEU A 407      12.155 -35.942 -11.809  1.00  1.07           O  
ATOM   6136  CB  LEU A 407      13.718 -33.551 -13.207  1.00  1.07           C  
ATOM   6137  CG  LEU A 407      12.617 -32.791 -12.491  1.00  1.07           C  
ATOM   6138  CD1 LEU A 407      13.036 -32.456 -11.073  1.00  1.07           C  
ATOM   6139  CD2 LEU A 407      12.339 -31.574 -13.256  1.00  1.07           C  
ATOM   6140  H   LEU A 407      15.677 -34.971 -14.067  1.00  1.07           H  
ATOM   6141  HA  LEU A 407      14.363 -34.723 -11.541  1.00  1.07           H  
ATOM   6142 1HB  LEU A 407      14.581 -32.909 -13.344  1.00  1.07           H  
ATOM   6143 2HB  LEU A 407      13.293 -33.788 -14.166  1.00  1.07           H  
ATOM   6144  HG  LEU A 407      11.732 -33.403 -12.445  1.00  1.07           H  
ATOM   6145 1HD1 LEU A 407      12.239 -31.910 -10.569  1.00  1.07           H  
ATOM   6146 2HD1 LEU A 407      13.242 -33.375 -10.522  1.00  1.07           H  
ATOM   6147 3HD1 LEU A 407      13.934 -31.841 -11.094  1.00  1.07           H  
ATOM   6148 1HD2 LEU A 407      11.544 -31.007 -12.780  1.00  1.07           H  
ATOM   6149 2HD2 LEU A 407      13.243 -30.990 -13.295  1.00  1.07           H  
ATOM   6150 3HD2 LEU A 407      12.043 -31.854 -14.255  1.00  1.07           H  
ATOM   6151  N   GLU A 408      12.845 -36.516 -13.870  1.00  1.02           N  
ATOM   6152  CA  GLU A 408      11.704 -37.404 -14.003  1.00  1.02           C  
ATOM   6153  C   GLU A 408      11.862 -38.493 -12.972  1.00  1.02           C  
ATOM   6154  O   GLU A 408      10.899 -38.889 -12.312  1.00  1.02           O  
ATOM   6155  CB  GLU A 408      11.590 -38.028 -15.396  1.00  1.02           C  
ATOM   6156  CG  GLU A 408      11.199 -37.079 -16.530  1.00  1.02           C  
ATOM   6157  CD  GLU A 408      11.061 -37.822 -17.852  1.00  1.02           C  
ATOM   6158  OE1 GLU A 408      11.376 -38.998 -17.880  1.00  1.02           O  
ATOM   6159  OE2 GLU A 408      10.619 -37.240 -18.809  1.00  1.02           O  
ATOM   6160  H   GLU A 408      13.557 -36.477 -14.594  1.00  1.02           H  
ATOM   6161  HA  GLU A 408      10.791 -36.850 -13.789  1.00  1.02           H  
ATOM   6162 1HB  GLU A 408      12.549 -38.476 -15.662  1.00  1.02           H  
ATOM   6163 2HB  GLU A 408      10.856 -38.831 -15.368  1.00  1.02           H  
ATOM   6164 1HG  GLU A 408      10.252 -36.599 -16.286  1.00  1.02           H  
ATOM   6165 2HG  GLU A 408      11.959 -36.300 -16.624  1.00  1.02           H  
ATOM   6166  N   LEU A 409      13.100 -38.945 -12.782  1.00  0.98           N  
ATOM   6167  CA  LEU A 409      13.300 -39.975 -11.783  1.00  0.98           C  
ATOM   6168  C   LEU A 409      12.920 -39.465 -10.392  1.00  0.98           C  
ATOM   6169  O   LEU A 409      12.252 -40.184  -9.647  1.00  0.98           O  
ATOM   6170  CB  LEU A 409      14.703 -40.555 -11.775  1.00  0.98           C  
ATOM   6171  CG  LEU A 409      14.829 -41.599 -10.677  1.00  0.98           C  
ATOM   6172  CD1 LEU A 409      13.832 -42.680 -10.928  1.00  0.98           C  
ATOM   6173  CD2 LEU A 409      16.203 -42.169 -10.621  1.00  0.98           C  
ATOM   6174  H   LEU A 409      13.864 -38.574 -13.357  1.00  0.98           H  
ATOM   6175  HA  LEU A 409      12.631 -40.798 -12.025  1.00  0.98           H  
ATOM   6176 1HB  LEU A 409      14.913 -41.029 -12.734  1.00  0.98           H  
ATOM   6177 2HB  LEU A 409      15.422 -39.759 -11.602  1.00  0.98           H  
ATOM   6178  HG  LEU A 409      14.591 -41.132  -9.740  1.00  0.98           H  
ATOM   6179 1HD1 LEU A 409      13.887 -43.412 -10.137  1.00  0.98           H  
ATOM   6180 2HD1 LEU A 409      12.831 -42.257 -10.956  1.00  0.98           H  
ATOM   6181 3HD1 LEU A 409      14.064 -43.145 -11.881  1.00  0.98           H  
ATOM   6182 1HD2 LEU A 409      16.254 -42.875  -9.819  1.00  0.98           H  
ATOM   6183 2HD2 LEU A 409      16.417 -42.658 -11.565  1.00  0.98           H  
ATOM   6184 3HD2 LEU A 409      16.915 -41.407 -10.442  1.00  0.98           H  
ATOM   6185  N   GLU A 410      13.316 -38.230 -10.042  1.00  0.95           N  
ATOM   6186  CA  GLU A 410      12.969 -37.673  -8.725  1.00  0.95           C  
ATOM   6187  C   GLU A 410      11.463 -37.597  -8.545  1.00  0.95           C  
ATOM   6188  O   GLU A 410      10.935 -37.884  -7.468  1.00  0.95           O  
ATOM   6189  CB  GLU A 410      13.485 -36.240  -8.574  1.00  0.95           C  
ATOM   6190  CG  GLU A 410      14.915 -36.122  -8.466  1.00  0.95           C  
ATOM   6191  CD  GLU A 410      15.429 -34.733  -8.455  1.00  0.95           C  
ATOM   6192  OE1 GLU A 410      14.685 -33.793  -8.447  1.00  0.95           O  
ATOM   6193  OE2 GLU A 410      16.621 -34.611  -8.452  1.00  0.95           O  
ATOM   6194  H   GLU A 410      13.885 -37.690 -10.696  1.00  0.95           H  
ATOM   6195  HA  GLU A 410      13.393 -38.311  -7.949  1.00  0.95           H  
ATOM   6196 1HB  GLU A 410      13.165 -35.648  -9.426  1.00  0.95           H  
ATOM   6197 2HB  GLU A 410      13.048 -35.789  -7.684  1.00  0.95           H  
ATOM   6198 1HG  GLU A 410      15.217 -36.599  -7.542  1.00  0.95           H  
ATOM   6199 2HG  GLU A 410      15.342 -36.651  -9.290  1.00  0.95           H  
ATOM   6200  N   GLN A 411      10.762 -37.228  -9.612  1.00  0.92           N  
ATOM   6201  CA  GLN A 411       9.316 -37.116  -9.578  1.00  0.92           C  
ATOM   6202  C   GLN A 411       8.688 -38.478  -9.323  1.00  0.92           C  
ATOM   6203  O   GLN A 411       7.707 -38.577  -8.588  1.00  0.92           O  
ATOM   6204  CB  GLN A 411       8.823 -36.486 -10.879  1.00  0.92           C  
ATOM   6205  CG  GLN A 411       9.210 -34.998 -11.002  1.00  0.92           C  
ATOM   6206  CD  GLN A 411       8.972 -34.427 -12.381  1.00  0.92           C  
ATOM   6207  OE1 GLN A 411       8.763 -35.158 -13.354  1.00  0.92           O  
ATOM   6208  NE2 GLN A 411       9.003 -33.105 -12.479  1.00  0.92           N  
ATOM   6209  H   GLN A 411      11.258 -36.984 -10.471  1.00  0.92           H  
ATOM   6210  HA  GLN A 411       9.043 -36.458  -8.757  1.00  0.92           H  
ATOM   6211 1HB  GLN A 411       9.251 -37.018 -11.724  1.00  0.92           H  
ATOM   6212 2HB  GLN A 411       7.742 -36.571 -10.946  1.00  0.92           H  
ATOM   6213 1HG  GLN A 411       8.604 -34.426 -10.305  1.00  0.92           H  
ATOM   6214 2HG  GLN A 411      10.259 -34.875 -10.749  1.00  0.92           H  
ATOM   6215 1HE2 GLN A 411       8.856 -32.665 -13.367  1.00  0.92           H  
ATOM   6216 2HE2 GLN A 411       9.184 -32.550 -11.670  1.00  0.92           H  
ATOM   6217  N   HIS A 412       9.271 -39.539  -9.886  1.00  0.91           N  
ATOM   6218  CA  HIS A 412       8.748 -40.877  -9.635  1.00  0.91           C  
ATOM   6219  C   HIS A 412       9.124 -41.376  -8.241  1.00  0.91           C  
ATOM   6220  O   HIS A 412       8.270 -41.868  -7.510  1.00  0.91           O  
ATOM   6221  CB  HIS A 412       9.224 -41.852 -10.708  1.00  0.91           C  
ATOM   6222  CG  HIS A 412       8.531 -41.629 -12.023  1.00  0.91           C  
ATOM   6223  ND1 HIS A 412       7.186 -41.899 -12.203  1.00  0.91           N  
ATOM   6224  CD2 HIS A 412       8.982 -41.164 -13.213  1.00  0.91           C  
ATOM   6225  CE1 HIS A 412       6.845 -41.606 -13.446  1.00  0.91           C  
ATOM   6226  NE2 HIS A 412       7.915 -41.158 -14.078  1.00  0.91           N  
ATOM   6227  H   HIS A 412      10.063 -39.403 -10.517  1.00  0.91           H  
ATOM   6228  HA  HIS A 412       7.665 -40.848  -9.686  1.00  0.91           H  
ATOM   6229 1HB  HIS A 412      10.299 -41.730 -10.860  1.00  0.91           H  
ATOM   6230 2HB  HIS A 412       9.048 -42.880 -10.387  1.00  0.91           H  
ATOM   6231  HD2 HIS A 412       9.997 -40.855 -13.449  1.00  0.91           H  
ATOM   6232  HE1 HIS A 412       5.852 -41.717 -13.878  1.00  0.91           H  
ATOM   6233  HE2 HIS A 412       7.951 -40.861 -15.042  1.00  0.91           H  
ATOM   6234  N   ILE A 413      10.365 -41.180  -7.813  1.00  0.90           N  
ATOM   6235  CA  ILE A 413      10.776 -41.632  -6.485  1.00  0.90           C  
ATOM   6236  C   ILE A 413       9.976 -40.932  -5.416  1.00  0.90           C  
ATOM   6237  O   ILE A 413       9.555 -41.542  -4.438  1.00  0.90           O  
ATOM   6238  CB  ILE A 413      12.257 -41.443  -6.202  1.00  0.90           C  
ATOM   6239  CG1 ILE A 413      13.069 -42.365  -7.058  1.00  0.90           C  
ATOM   6240  CG2 ILE A 413      12.513 -41.681  -4.717  1.00  0.90           C  
ATOM   6241  CD1 ILE A 413      14.531 -42.096  -7.042  1.00  0.90           C  
ATOM   6242  H   ILE A 413      11.044 -40.733  -8.427  1.00  0.90           H  
ATOM   6243  HA  ILE A 413      10.564 -42.700  -6.411  1.00  0.90           H  
ATOM   6244  HB  ILE A 413      12.542 -40.432  -6.476  1.00  0.90           H  
ATOM   6245 1HG1 ILE A 413      12.901 -43.362  -6.715  1.00  0.90           H  
ATOM   6246 2HG1 ILE A 413      12.719 -42.284  -8.086  1.00  0.90           H  
ATOM   6247 1HG2 ILE A 413      13.547 -41.534  -4.509  1.00  0.90           H  
ATOM   6248 2HG2 ILE A 413      11.929 -40.979  -4.135  1.00  0.90           H  
ATOM   6249 3HG2 ILE A 413      12.232 -42.693  -4.452  1.00  0.90           H  
ATOM   6250 1HD1 ILE A 413      15.036 -42.815  -7.681  1.00  0.90           H  
ATOM   6251 2HD1 ILE A 413      14.722 -41.087  -7.405  1.00  0.90           H  
ATOM   6252 3HD1 ILE A 413      14.898 -42.193  -6.032  1.00  0.90           H  
ATOM   6253  N   GLY A 414       9.756 -39.636  -5.612  1.00  0.90           N  
ATOM   6254  CA  GLY A 414       8.990 -38.795  -4.713  1.00  0.90           C  
ATOM   6255  C   GLY A 414       7.549 -39.280  -4.512  1.00  0.90           C  
ATOM   6256  O   GLY A 414       6.882 -38.834  -3.583  1.00  0.90           O  
ATOM   6257  H   GLY A 414      10.150 -39.187  -6.435  1.00  0.90           H  
ATOM   6258 1HA  GLY A 414       9.498 -38.738  -3.752  1.00  0.90           H  
ATOM   6259 2HA  GLY A 414       8.976 -37.785  -5.119  1.00  0.90           H  
ATOM   6260  N   ARG A 415       7.058 -40.183  -5.379  1.00  0.89           N  
ATOM   6261  CA  ARG A 415       5.716 -40.727  -5.253  1.00  0.89           C  
ATOM   6262  C   ARG A 415       5.717 -41.974  -4.390  1.00  0.89           C  
ATOM   6263  O   ARG A 415       4.665 -42.561  -4.127  1.00  0.89           O  
ATOM   6264  CB  ARG A 415       5.118 -41.009  -6.628  1.00  0.89           C  
ATOM   6265  CG  ARG A 415       4.838 -39.748  -7.440  1.00  0.89           C  
ATOM   6266  CD  ARG A 415       4.513 -40.005  -8.877  1.00  0.89           C  
ATOM   6267  NE  ARG A 415       3.247 -40.715  -9.077  1.00  0.89           N  
ATOM   6268  CZ  ARG A 415       2.763 -41.044 -10.294  1.00  0.89           C  
ATOM   6269  NH1 ARG A 415       3.434 -40.696 -11.370  1.00  0.89           N  
ATOM   6270  NH2 ARG A 415       1.623 -41.708 -10.411  1.00  0.89           N  
ATOM   6271  H   ARG A 415       7.633 -40.542  -6.138  1.00  0.89           H  
ATOM   6272  HA  ARG A 415       5.095 -39.996  -4.760  1.00  0.89           H  
ATOM   6273 1HB  ARG A 415       5.799 -41.629  -7.204  1.00  0.89           H  
ATOM   6274 2HB  ARG A 415       4.184 -41.555  -6.519  1.00  0.89           H  
ATOM   6275 1HG  ARG A 415       3.981 -39.244  -7.012  1.00  0.89           H  
ATOM   6276 2HG  ARG A 415       5.692 -39.090  -7.381  1.00  0.89           H  
ATOM   6277 1HD  ARG A 415       4.460 -39.053  -9.405  1.00  0.89           H  
ATOM   6278 2HD  ARG A 415       5.309 -40.607  -9.313  1.00  0.89           H  
ATOM   6279  HE  ARG A 415       2.720 -40.999  -8.261  1.00  0.89           H  
ATOM   6280 1HH1 ARG A 415       4.306 -40.188 -11.278  1.00  0.89           H  
ATOM   6281 2HH1 ARG A 415       3.080 -40.932 -12.286  1.00  0.89           H  
ATOM   6282 1HH2 ARG A 415       1.107 -41.979  -9.586  1.00  0.89           H  
ATOM   6283 2HH2 ARG A 415       1.271 -41.949 -11.328  1.00  0.89           H  
ATOM   6284  N   HIS A 416       6.896 -42.391  -3.938  1.00  0.89           N  
ATOM   6285  CA  HIS A 416       6.957 -43.501  -3.023  1.00  0.89           C  
ATOM   6286  C   HIS A 416       6.363 -42.928  -1.733  1.00  0.89           C  
ATOM   6287  O   HIS A 416       6.852 -41.906  -1.250  1.00  0.89           O  
ATOM   6288  CB  HIS A 416       8.406 -43.956  -2.817  1.00  0.89           C  
ATOM   6289  CG  HIS A 416       8.564 -45.218  -2.029  1.00  0.89           C  
ATOM   6290  ND1 HIS A 416       8.278 -45.303  -0.676  1.00  0.89           N  
ATOM   6291  CD2 HIS A 416       8.995 -46.445  -2.397  1.00  0.89           C  
ATOM   6292  CE1 HIS A 416       8.517 -46.546  -0.264  1.00  0.89           C  
ATOM   6293  NE2 HIS A 416       8.952 -47.247  -1.287  1.00  0.89           N  
ATOM   6294  H   HIS A 416       7.757 -41.916  -4.198  1.00  0.89           H  
ATOM   6295  HA  HIS A 416       6.371 -44.329  -3.402  1.00  0.89           H  
ATOM   6296 1HB  HIS A 416       8.872 -44.110  -3.793  1.00  0.89           H  
ATOM   6297 2HB  HIS A 416       8.962 -43.171  -2.329  1.00  0.89           H  
ATOM   6298  HD2 HIS A 416       9.313 -46.738  -3.383  1.00  0.89           H  
ATOM   6299  HE1 HIS A 416       8.380 -46.935   0.748  1.00  0.89           H  
ATOM   6300  HE2 HIS A 416       9.211 -48.223  -1.254  1.00  0.89           H  
ATOM   6301  N   PRO A 417       5.397 -43.577  -1.083  1.00  0.90           N  
ATOM   6302  CA  PRO A 417       4.719 -43.059   0.089  1.00  0.90           C  
ATOM   6303  C   PRO A 417       5.615 -42.829   1.293  1.00  0.90           C  
ATOM   6304  O   PRO A 417       5.234 -42.084   2.199  1.00  0.90           O  
ATOM   6305  CB  PRO A 417       3.683 -44.146   0.387  1.00  0.90           C  
ATOM   6306  CG  PRO A 417       4.236 -45.402  -0.266  1.00  0.90           C  
ATOM   6307  CD  PRO A 417       4.940 -44.912  -1.512  1.00  0.90           C  
ATOM   6308  HA  PRO A 417       4.217 -42.121  -0.190  1.00  0.90           H  
ATOM   6309 1HB  PRO A 417       3.574 -44.258   1.477  1.00  0.90           H  
ATOM   6310 2HB  PRO A 417       2.702 -43.848  -0.011  1.00  0.90           H  
ATOM   6311 1HG  PRO A 417       4.928 -45.909   0.437  1.00  0.90           H  
ATOM   6312 2HG  PRO A 417       3.427 -46.112  -0.482  1.00  0.90           H  
ATOM   6313 1HD  PRO A 417       5.766 -45.591  -1.721  1.00  0.90           H  
ATOM   6314 2HD  PRO A 417       4.243 -44.821  -2.361  1.00  0.90           H  
ATOM   6315  N   ASP A 418       6.785 -43.473   1.336  1.00  0.90           N  
ATOM   6316  CA  ASP A 418       7.626 -43.319   2.498  1.00  0.90           C  
ATOM   6317  C   ASP A 418       8.848 -42.416   2.319  1.00  0.90           C  
ATOM   6318  O   ASP A 418       9.711 -42.406   3.205  1.00  0.90           O  
ATOM   6319  CB  ASP A 418       8.059 -44.688   2.966  1.00  0.90           C  
ATOM   6320  CG  ASP A 418       6.866 -45.567   3.412  1.00  0.90           C  
ATOM   6321  OD1 ASP A 418       5.981 -45.072   4.097  1.00  0.90           O  
ATOM   6322  OD2 ASP A 418       6.839 -46.718   3.062  1.00  0.90           O  
ATOM   6323  H   ASP A 418       7.121 -44.071   0.577  1.00  0.90           H  
ATOM   6324  HA  ASP A 418       7.023 -42.879   3.290  1.00  0.90           H  
ATOM   6325 1HB  ASP A 418       8.564 -45.170   2.168  1.00  0.90           H  
ATOM   6326 2HB  ASP A 418       8.762 -44.587   3.792  1.00  0.90           H  
ATOM   6327  N   VAL A 419       8.936 -41.626   1.234  1.00  0.91           N  
ATOM   6328  CA  VAL A 419      10.119 -40.755   1.128  1.00  0.91           C  
ATOM   6329  C   VAL A 419       9.686 -39.304   1.284  1.00  0.91           C  
ATOM   6330  O   VAL A 419       8.587 -38.936   0.876  1.00  0.91           O  
ATOM   6331  CB  VAL A 419      10.856 -40.920  -0.230  1.00  0.91           C  
ATOM   6332  CG1 VAL A 419      11.278 -42.391  -0.413  1.00  0.91           C  
ATOM   6333  CG2 VAL A 419       9.995 -40.426  -1.363  1.00  0.91           C  
ATOM   6334  H   VAL A 419       8.217 -41.642   0.500  1.00  0.91           H  
ATOM   6335  HA  VAL A 419      10.813 -40.990   1.918  1.00  0.91           H  
ATOM   6336  HB  VAL A 419      11.766 -40.322  -0.207  1.00  0.91           H  
ATOM   6337 1HG1 VAL A 419      11.823 -42.502  -1.351  1.00  0.91           H  
ATOM   6338 2HG1 VAL A 419      11.914 -42.684   0.419  1.00  0.91           H  
ATOM   6339 3HG1 VAL A 419      10.394 -43.027  -0.432  1.00  0.91           H  
ATOM   6340 1HG2 VAL A 419      10.537 -40.529  -2.291  1.00  0.91           H  
ATOM   6341 2HG2 VAL A 419       9.088 -41.000  -1.414  1.00  0.91           H  
ATOM   6342 3HG2 VAL A 419       9.748 -39.376  -1.204  1.00  0.91           H  
ATOM   6343  N   ALA A 420      10.539 -38.478   1.895  1.00  0.90           N  
ATOM   6344  CA  ALA A 420      10.226 -37.061   2.055  1.00  0.90           C  
ATOM   6345  C   ALA A 420      10.847 -36.258   0.929  1.00  0.90           C  
ATOM   6346  O   ALA A 420      10.178 -35.474   0.256  1.00  0.90           O  
ATOM   6347  CB  ALA A 420      10.741 -36.556   3.391  1.00  0.90           C  
ATOM   6348  H   ALA A 420      11.437 -38.814   2.239  1.00  0.90           H  
ATOM   6349  HA  ALA A 420       9.144 -36.934   2.014  1.00  0.90           H  
ATOM   6350 1HB  ALA A 420      10.494 -35.502   3.506  1.00  0.90           H  
ATOM   6351 2HB  ALA A 420      10.284 -37.120   4.197  1.00  0.90           H  
ATOM   6352 3HB  ALA A 420      11.824 -36.675   3.438  1.00  0.90           H  
ATOM   6353  N   ASP A 421      12.129 -36.511   0.696  1.00  0.90           N  
ATOM   6354  CA  ASP A 421      12.877 -35.783  -0.317  1.00  0.90           C  
ATOM   6355  C   ASP A 421      13.801 -36.701  -1.085  1.00  0.90           C  
ATOM   6356  O   ASP A 421      14.373 -37.657  -0.551  1.00  0.90           O  
ATOM   6357  CB  ASP A 421      13.716 -34.641   0.295  1.00  0.90           C  
ATOM   6358  CG  ASP A 421      12.943 -33.451   0.832  1.00  0.90           C  
ATOM   6359  OD1 ASP A 421      12.781 -33.365   2.022  1.00  0.90           O  
ATOM   6360  OD2 ASP A 421      12.590 -32.595   0.052  1.00  0.90           O  
ATOM   6361  H   ASP A 421      12.599 -37.205   1.277  1.00  0.90           H  
ATOM   6362  HA  ASP A 421      12.170 -35.351  -1.026  1.00  0.90           H  
ATOM   6363 1HB  ASP A 421      14.318 -35.037   1.108  1.00  0.90           H  
ATOM   6364 2HB  ASP A 421      14.403 -34.270  -0.465  1.00  0.90           H  
ATOM   6365  N   VAL A 422      13.952 -36.393  -2.355  1.00  0.90           N  
ATOM   6366  CA  VAL A 422      14.864 -37.123  -3.203  1.00  0.90           C  
ATOM   6367  C   VAL A 422      15.556 -36.228  -4.198  1.00  0.90           C  
ATOM   6368  O   VAL A 422      14.941 -35.332  -4.778  1.00  0.90           O  
ATOM   6369  CB  VAL A 422      14.126 -38.247  -3.950  1.00  0.90           C  
ATOM   6370  CG1 VAL A 422      12.990 -37.672  -4.769  1.00  0.90           C  
ATOM   6371  CG2 VAL A 422      15.116 -38.967  -4.918  1.00  0.90           C  
ATOM   6372  H   VAL A 422      13.435 -35.615  -2.741  1.00  0.90           H  
ATOM   6373  HA  VAL A 422      15.619 -37.579  -2.572  1.00  0.90           H  
ATOM   6374  HB  VAL A 422      13.720 -38.954  -3.224  1.00  0.90           H  
ATOM   6375 1HG1 VAL A 422      12.473 -38.462  -5.295  1.00  0.90           H  
ATOM   6376 2HG1 VAL A 422      12.288 -37.162  -4.112  1.00  0.90           H  
ATOM   6377 3HG1 VAL A 422      13.389 -36.963  -5.493  1.00  0.90           H  
ATOM   6378 1HG2 VAL A 422      14.607 -39.741  -5.431  1.00  0.90           H  
ATOM   6379 2HG2 VAL A 422      15.490 -38.273  -5.652  1.00  0.90           H  
ATOM   6380 3HG2 VAL A 422      15.950 -39.386  -4.359  1.00  0.90           H  
ATOM   6381  N   VAL A 423      16.832 -36.502  -4.402  1.00  0.90           N  
ATOM   6382  CA  VAL A 423      17.584 -35.855  -5.452  1.00  0.90           C  
ATOM   6383  C   VAL A 423      18.247 -36.908  -6.315  1.00  0.90           C  
ATOM   6384  O   VAL A 423      18.816 -37.881  -5.819  1.00  0.90           O  
ATOM   6385  CB  VAL A 423      18.661 -34.942  -4.882  1.00  0.90           C  
ATOM   6386  CG1 VAL A 423      19.550 -35.750  -4.048  1.00  0.90           C  
ATOM   6387  CG2 VAL A 423      19.454 -34.268  -6.054  1.00  0.90           C  
ATOM   6388  H   VAL A 423      17.268 -37.221  -3.825  1.00  0.90           H  
ATOM   6389  HA  VAL A 423      16.905 -35.263  -6.063  1.00  0.90           H  
ATOM   6390  HB  VAL A 423      18.200 -34.196  -4.258  1.00  0.90           H  
ATOM   6391 1HG1 VAL A 423      20.326 -35.173  -3.603  1.00  0.90           H  
ATOM   6392 2HG1 VAL A 423      18.956 -36.211  -3.258  1.00  0.90           H  
ATOM   6393 3HG1 VAL A 423      19.996 -36.516  -4.678  1.00  0.90           H  
ATOM   6394 1HG2 VAL A 423      20.210 -33.616  -5.684  1.00  0.90           H  
ATOM   6395 2HG2 VAL A 423      19.930 -35.019  -6.668  1.00  0.90           H  
ATOM   6396 3HG2 VAL A 423      18.766 -33.696  -6.668  1.00  0.90           H  
ATOM   6397  N   VAL A 424      18.206 -36.703  -7.606  1.00  0.92           N  
ATOM   6398  CA  VAL A 424      18.843 -37.596  -8.539  1.00  0.92           C  
ATOM   6399  C   VAL A 424      19.915 -36.851  -9.296  1.00  0.92           C  
ATOM   6400  O   VAL A 424      19.730 -35.712  -9.734  1.00  0.92           O  
ATOM   6401  CB  VAL A 424      17.833 -38.230  -9.480  1.00  0.92           C  
ATOM   6402  CG1 VAL A 424      18.532 -39.076 -10.485  1.00  0.92           C  
ATOM   6403  CG2 VAL A 424      16.859 -39.071  -8.675  1.00  0.92           C  
ATOM   6404  H   VAL A 424      17.697 -35.896  -7.961  1.00  0.92           H  
ATOM   6405  HA  VAL A 424      19.316 -38.391  -7.980  1.00  0.92           H  
ATOM   6406  HB  VAL A 424      17.312 -37.446 -10.009  1.00  0.92           H  
ATOM   6407 1HG1 VAL A 424      17.805 -39.500 -11.162  1.00  0.92           H  
ATOM   6408 2HG1 VAL A 424      19.228 -38.485 -11.049  1.00  0.92           H  
ATOM   6409 3HG1 VAL A 424      19.069 -39.866  -9.962  1.00  0.92           H  
ATOM   6410 1HG2 VAL A 424      16.138 -39.492  -9.330  1.00  0.92           H  
ATOM   6411 2HG2 VAL A 424      17.403 -39.853  -8.172  1.00  0.92           H  
ATOM   6412 3HG2 VAL A 424      16.355 -38.475  -7.947  1.00  0.92           H  
ATOM   6413  N   PHE A 425      21.056 -37.491  -9.405  1.00  0.97           N  
ATOM   6414  CA  PHE A 425      22.210 -36.890 -10.025  1.00  0.97           C  
ATOM   6415  C   PHE A 425      23.095 -37.865 -10.770  1.00  0.97           C  
ATOM   6416  O   PHE A 425      22.990 -39.091 -10.620  1.00  0.97           O  
ATOM   6417  CB  PHE A 425      22.977 -36.177  -8.930  1.00  0.97           C  
ATOM   6418  CG  PHE A 425      23.333 -37.107  -7.812  1.00  0.97           C  
ATOM   6419  CD1 PHE A 425      24.515 -37.800  -7.776  1.00  0.97           C  
ATOM   6420  CD2 PHE A 425      22.421 -37.288  -6.776  1.00  0.97           C  
ATOM   6421  CE1 PHE A 425      24.781 -38.653  -6.726  1.00  0.97           C  
ATOM   6422  CE2 PHE A 425      22.679 -38.127  -5.746  1.00  0.97           C  
ATOM   6423  CZ  PHE A 425      23.857 -38.816  -5.707  1.00  0.97           C  
ATOM   6424  H   PHE A 425      21.117 -38.430  -9.007  1.00  0.97           H  
ATOM   6425  HA  PHE A 425      21.858 -36.148 -10.743  1.00  0.97           H  
ATOM   6426 1HB  PHE A 425      23.896 -35.761  -9.338  1.00  0.97           H  
ATOM   6427 2HB  PHE A 425      22.384 -35.355  -8.527  1.00  0.97           H  
ATOM   6428  HD1 PHE A 425      25.241 -37.670  -8.588  1.00  0.97           H  
ATOM   6429  HD2 PHE A 425      21.481 -36.751  -6.798  1.00  0.97           H  
ATOM   6430  HE1 PHE A 425      25.714 -39.195  -6.710  1.00  0.97           H  
ATOM   6431  HE2 PHE A 425      21.946 -38.247  -4.972  1.00  0.97           H  
ATOM   6432  HZ  PHE A 425      24.057 -39.494  -4.881  1.00  0.97           H  
ATOM   6433  N   SER A 426      23.942 -37.309 -11.633  1.00  1.04           N  
ATOM   6434  CA  SER A 426      24.822 -38.147 -12.415  1.00  1.04           C  
ATOM   6435  C   SER A 426      26.087 -38.516 -11.679  1.00  1.04           C  
ATOM   6436  O   SER A 426      26.665 -37.688 -10.971  1.00  1.04           O  
ATOM   6437  CB  SER A 426      25.196 -37.417 -13.685  1.00  1.04           C  
ATOM   6438  OG  SER A 426      25.967 -36.275 -13.414  1.00  1.04           O  
ATOM   6439  H   SER A 426      23.981 -36.305 -11.735  1.00  1.04           H  
ATOM   6440  HA  SER A 426      24.292 -39.057 -12.664  1.00  1.04           H  
ATOM   6441 1HB  SER A 426      25.735 -38.087 -14.355  1.00  1.04           H  
ATOM   6442 2HB  SER A 426      24.301 -37.097 -14.184  1.00  1.04           H  
ATOM   6443  HG  SER A 426      26.122 -35.853 -14.269  1.00  1.04           H  
ATOM   6444  N   VAL A 427      26.550 -39.734 -11.934  1.00  1.16           N  
ATOM   6445  CA  VAL A 427      27.840 -40.210 -11.434  1.00  1.16           C  
ATOM   6446  C   VAL A 427      28.648 -40.886 -12.553  1.00  1.16           C  
ATOM   6447  O   VAL A 427      28.108 -41.735 -13.255  1.00  1.16           O  
ATOM   6448  CB  VAL A 427      27.656 -41.166 -10.249  1.00  1.16           C  
ATOM   6449  CG1 VAL A 427      29.000 -41.673  -9.784  1.00  1.16           C  
ATOM   6450  CG2 VAL A 427      26.966 -40.416  -9.125  1.00  1.16           C  
ATOM   6451  H   VAL A 427      25.944 -40.336 -12.493  1.00  1.16           H  
ATOM   6452  HA  VAL A 427      28.363 -39.353 -11.033  1.00  1.16           H  
ATOM   6453  HB  VAL A 427      27.059 -42.023 -10.549  1.00  1.16           H  
ATOM   6454 1HG1 VAL A 427      28.863 -42.336  -8.941  1.00  1.16           H  
ATOM   6455 2HG1 VAL A 427      29.492 -42.215 -10.597  1.00  1.16           H  
ATOM   6456 3HG1 VAL A 427      29.614 -40.839  -9.487  1.00  1.16           H  
ATOM   6457 1HG2 VAL A 427      26.846 -41.058  -8.300  1.00  1.16           H  
ATOM   6458 2HG2 VAL A 427      27.574 -39.560  -8.829  1.00  1.16           H  
ATOM   6459 3HG2 VAL A 427      25.986 -40.070  -9.444  1.00  1.16           H  
ATOM   6460  N   PRO A 428      29.898 -40.486 -12.829  1.00  1.31           N  
ATOM   6461  CA  PRO A 428      30.748 -41.095 -13.841  1.00  1.31           C  
ATOM   6462  C   PRO A 428      30.934 -42.599 -13.651  1.00  1.31           C  
ATOM   6463  O   PRO A 428      31.174 -43.066 -12.538  1.00  1.31           O  
ATOM   6464  CB  PRO A 428      32.069 -40.357 -13.634  1.00  1.31           C  
ATOM   6465  CG  PRO A 428      31.669 -39.013 -13.071  1.00  1.31           C  
ATOM   6466  CD  PRO A 428      30.491 -39.302 -12.176  1.00  1.31           C  
ATOM   6467  HA  PRO A 428      30.336 -40.881 -14.836  1.00  1.31           H  
ATOM   6468 1HB  PRO A 428      32.713 -40.932 -12.953  1.00  1.31           H  
ATOM   6469 2HB  PRO A 428      32.606 -40.278 -14.591  1.00  1.31           H  
ATOM   6470 1HG  PRO A 428      32.514 -38.563 -12.527  1.00  1.31           H  
ATOM   6471 2HG  PRO A 428      31.415 -38.323 -13.890  1.00  1.31           H  
ATOM   6472 1HD  PRO A 428      30.818 -39.533 -11.156  1.00  1.31           H  
ATOM   6473 2HD  PRO A 428      29.824 -38.426 -12.230  1.00  1.31           H  
ATOM   6474  N   GLU A 429      30.852 -43.320 -14.765  1.00  1.46           N  
ATOM   6475  CA  GLU A 429      31.002 -44.773 -14.875  1.00  1.46           C  
ATOM   6476  C   GLU A 429      31.713 -45.081 -16.207  1.00  1.46           C  
ATOM   6477  O   GLU A 429      31.762 -44.207 -17.069  1.00  1.46           O  
ATOM   6478  CB  GLU A 429      29.626 -45.471 -14.808  1.00  1.46           C  
ATOM   6479  CG  GLU A 429      28.926 -45.482 -13.422  1.00  1.46           C  
ATOM   6480  CD  GLU A 429      29.591 -46.362 -12.354  1.00  1.46           C  
ATOM   6481  OE1 GLU A 429      30.381 -47.198 -12.697  1.00  1.46           O  
ATOM   6482  OE2 GLU A 429      29.263 -46.214 -11.192  1.00  1.46           O  
ATOM   6483  H   GLU A 429      30.663 -42.820 -15.619  1.00  1.46           H  
ATOM   6484  HA  GLU A 429      31.618 -45.116 -14.046  1.00  1.46           H  
ATOM   6485 1HB  GLU A 429      28.945 -44.945 -15.482  1.00  1.46           H  
ATOM   6486 2HB  GLU A 429      29.683 -46.490 -15.174  1.00  1.46           H  
ATOM   6487 1HG  GLU A 429      28.846 -44.467 -13.047  1.00  1.46           H  
ATOM   6488 2HG  GLU A 429      27.930 -45.856 -13.574  1.00  1.46           H  
ATOM   6489  N   PRO A 430      32.326 -46.263 -16.385  1.00  1.59           N  
ATOM   6490  CA  PRO A 430      32.892 -46.737 -17.640  1.00  1.59           C  
ATOM   6491  C   PRO A 430      31.753 -47.056 -18.603  1.00  1.59           C  
ATOM   6492  O   PRO A 430      30.607 -47.174 -18.176  1.00  1.59           O  
ATOM   6493  CB  PRO A 430      33.682 -47.980 -17.214  1.00  1.59           C  
ATOM   6494  CG  PRO A 430      32.995 -48.459 -15.957  1.00  1.59           C  
ATOM   6495  CD  PRO A 430      32.537 -47.189 -15.251  1.00  1.59           C  
ATOM   6496  HA  PRO A 430      33.550 -45.963 -18.058  1.00  1.59           H  
ATOM   6497 1HB  PRO A 430      33.661 -48.727 -18.020  1.00  1.59           H  
ATOM   6498 2HB  PRO A 430      34.739 -47.715 -17.050  1.00  1.59           H  
ATOM   6499 1HG  PRO A 430      32.153 -49.118 -16.219  1.00  1.59           H  
ATOM   6500 2HG  PRO A 430      33.687 -49.058 -15.346  1.00  1.59           H  
ATOM   6501 1HD  PRO A 430      31.622 -47.415 -14.720  1.00  1.59           H  
ATOM   6502 2HD  PRO A 430      33.318 -46.806 -14.577  1.00  1.59           H  
ATOM   6503  N   LYS A 431      32.054 -47.144 -19.910  1.00  1.65           N  
ATOM   6504  CA  LYS A 431      31.086 -47.475 -20.991  1.00  1.65           C  
ATOM   6505  C   LYS A 431      30.105 -46.328 -21.323  1.00  1.65           C  
ATOM   6506  O   LYS A 431      29.934 -45.958 -22.485  1.00  1.65           O  
ATOM   6507  CB  LYS A 431      30.278 -48.743 -20.656  1.00  1.65           C  
ATOM   6508  CG  LYS A 431      31.097 -50.031 -20.597  1.00  1.65           C  
ATOM   6509  CD  LYS A 431      30.214 -51.224 -20.248  1.00  1.65           C  
ATOM   6510  CE  LYS A 431      31.018 -52.517 -20.159  1.00  1.65           C  
ATOM   6511  NZ  LYS A 431      30.161 -53.674 -19.772  1.00  1.65           N  
ATOM   6512  H   LYS A 431      33.014 -46.992 -20.181  1.00  1.65           H  
ATOM   6513  HA  LYS A 431      31.658 -47.678 -21.898  1.00  1.65           H  
ATOM   6514 1HB  LYS A 431      29.721 -48.641 -19.737  1.00  1.65           H  
ATOM   6515 2HB  LYS A 431      29.536 -48.887 -21.440  1.00  1.65           H  
ATOM   6516 1HG  LYS A 431      31.569 -50.208 -21.563  1.00  1.65           H  
ATOM   6517 2HG  LYS A 431      31.875 -49.934 -19.842  1.00  1.65           H  
ATOM   6518 1HD  LYS A 431      29.726 -51.045 -19.289  1.00  1.65           H  
ATOM   6519 2HD  LYS A 431      29.445 -51.339 -21.010  1.00  1.65           H  
ATOM   6520 1HE  LYS A 431      31.473 -52.722 -21.126  1.00  1.65           H  
ATOM   6521 2HE  LYS A 431      31.806 -52.399 -19.415  1.00  1.65           H  
ATOM   6522 1HZ  LYS A 431      30.724 -54.511 -19.723  1.00  1.65           H  
ATOM   6523 2HZ  LYS A 431      29.742 -53.497 -18.869  1.00  1.65           H  
ATOM   6524 3HZ  LYS A 431      29.433 -53.800 -20.461  1.00  1.65           H  
ATOM   6525  N   LEU A 432      29.473 -45.792 -20.299  1.00  1.61           N  
ATOM   6526  CA  LEU A 432      28.514 -44.695 -20.366  1.00  1.61           C  
ATOM   6527  C   LEU A 432      29.330 -43.386 -20.218  1.00  1.61           C  
ATOM   6528  O   LEU A 432      30.548 -43.474 -20.114  1.00  1.61           O  
ATOM   6529  CB  LEU A 432      27.452 -44.956 -19.295  1.00  1.61           C  
ATOM   6530  CG  LEU A 432      26.736 -46.297 -19.434  1.00  1.61           C  
ATOM   6531  CD1 LEU A 432      25.738 -46.419 -18.313  1.00  1.61           C  
ATOM   6532  CD2 LEU A 432      26.068 -46.378 -20.815  1.00  1.61           C  
ATOM   6533  H   LEU A 432      29.678 -46.191 -19.388  1.00  1.61           H  
ATOM   6534  HA  LEU A 432      28.032 -44.698 -21.342  1.00  1.61           H  
ATOM   6535 1HB  LEU A 432      27.919 -44.918 -18.308  1.00  1.61           H  
ATOM   6536 2HB  LEU A 432      26.675 -44.235 -19.331  1.00  1.61           H  
ATOM   6537  HG  LEU A 432      27.454 -47.111 -19.334  1.00  1.61           H  
ATOM   6538 1HD1 LEU A 432      25.214 -47.367 -18.381  1.00  1.61           H  
ATOM   6539 2HD1 LEU A 432      26.260 -46.354 -17.355  1.00  1.61           H  
ATOM   6540 3HD1 LEU A 432      25.035 -45.599 -18.390  1.00  1.61           H  
ATOM   6541 1HD2 LEU A 432      25.560 -47.334 -20.917  1.00  1.61           H  
ATOM   6542 2HD2 LEU A 432      25.354 -45.567 -20.924  1.00  1.61           H  
ATOM   6543 3HD2 LEU A 432      26.833 -46.290 -21.589  1.00  1.61           H  
ATOM   6544  N   GLY A 433      28.749 -42.158 -20.278  1.00  1.47           N  
ATOM   6545  CA  GLY A 433      27.323 -41.798 -20.299  1.00  1.47           C  
ATOM   6546  C   GLY A 433      26.857 -41.573 -18.849  1.00  1.47           C  
ATOM   6547  O   GLY A 433      25.767 -41.063 -18.583  1.00  1.47           O  
ATOM   6548  H   GLY A 433      29.390 -41.377 -20.282  1.00  1.47           H  
ATOM   6549 1HA  GLY A 433      27.188 -40.884 -20.874  1.00  1.47           H  
ATOM   6550 2HA  GLY A 433      26.730 -42.570 -20.786  1.00  1.47           H  
ATOM   6551  N   ALA A 434      27.778 -41.862 -17.926  1.00  1.28           N  
ATOM   6552  CA  ALA A 434      27.616 -41.833 -16.472  1.00  1.28           C  
ATOM   6553  C   ALA A 434      26.471 -42.739 -16.055  1.00  1.28           C  
ATOM   6554  O   ALA A 434      26.011 -43.548 -16.856  1.00  1.28           O  
ATOM   6555  CB  ALA A 434      27.340 -40.392 -16.027  1.00  1.28           C  
ATOM   6556  H   ALA A 434      28.660 -42.206 -18.271  1.00  1.28           H  
ATOM   6557  HA  ALA A 434      28.527 -42.202 -16.007  1.00  1.28           H  
ATOM   6558 1HB  ALA A 434      27.222 -40.326 -14.967  1.00  1.28           H  
ATOM   6559 2HB  ALA A 434      28.174 -39.761 -16.325  1.00  1.28           H  
ATOM   6560 3HB  ALA A 434      26.430 -40.024 -16.486  1.00  1.28           H  
ATOM   6561  N   THR A 435      25.955 -42.554 -14.854  1.00  1.08           N  
ATOM   6562  CA  THR A 435      24.785 -43.303 -14.446  1.00  1.08           C  
ATOM   6563  C   THR A 435      23.879 -42.466 -13.575  1.00  1.08           C  
ATOM   6564  O   THR A 435      24.152 -41.288 -13.350  1.00  1.08           O  
ATOM   6565  CB  THR A 435      25.175 -44.581 -13.702  1.00  1.08           C  
ATOM   6566  OG1 THR A 435      24.012 -45.397 -13.559  1.00  1.08           O  
ATOM   6567  CG2 THR A 435      25.756 -44.249 -12.312  1.00  1.08           C  
ATOM   6568  H   THR A 435      26.436 -41.948 -14.201  1.00  1.08           H  
ATOM   6569  HA  THR A 435      24.225 -43.583 -15.339  1.00  1.08           H  
ATOM   6570  HB  THR A 435      25.913 -45.122 -14.286  1.00  1.08           H  
ATOM   6571  HG1 THR A 435      23.912 -45.929 -14.357  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435      26.029 -45.174 -11.804  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435      26.642 -43.632 -12.431  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435      25.031 -43.715 -11.714  1.00  1.08           H  
ATOM   6575  N   ILE A 436      22.809 -43.091 -13.091  1.00  0.92           N  
ATOM   6576  CA  ILE A 436      21.800 -42.436 -12.271  1.00  0.92           C  
ATOM   6577  C   ILE A 436      21.824 -42.895 -10.817  1.00  0.92           C  
ATOM   6578  O   ILE A 436      21.686 -44.098 -10.510  1.00  0.92           O  
ATOM   6579  CB  ILE A 436      20.382 -42.681 -12.829  1.00  0.92           C  
ATOM   6580  CG1 ILE A 436      20.202 -42.138 -14.201  1.00  0.92           C  
ATOM   6581  CG2 ILE A 436      19.400 -42.065 -11.977  1.00  0.92           C  
ATOM   6582  CD1 ILE A 436      18.918 -42.545 -14.822  1.00  0.92           C  
ATOM   6583  H   ILE A 436      22.739 -44.075 -13.307  1.00  0.92           H  
ATOM   6584  HA  ILE A 436      21.994 -41.364 -12.274  1.00  0.92           H  
ATOM   6585  HB  ILE A 436      20.208 -43.745 -12.895  1.00  0.92           H  
ATOM   6586 1HG1 ILE A 436      20.207 -41.083 -14.167  1.00  0.92           H  
ATOM   6587 2HG1 ILE A 436      20.991 -42.468 -14.813  1.00  0.92           H  
ATOM   6588 1HG2 ILE A 436      18.425 -42.260 -12.394  1.00  0.92           H  
ATOM   6589 2HG2 ILE A 436      19.459 -42.457 -10.969  1.00  0.92           H  
ATOM   6590 3HG2 ILE A 436      19.599 -41.013 -11.976  1.00  0.92           H  
ATOM   6591 1HD1 ILE A 436      18.842 -42.126 -15.817  1.00  0.92           H  
ATOM   6592 2HD1 ILE A 436      18.863 -43.632 -14.883  1.00  0.92           H  
ATOM   6593 3HD1 ILE A 436      18.097 -42.181 -14.214  1.00  0.92           H  
ATOM   6594  N   VAL A 437      22.001 -41.920  -9.929  1.00  0.81           N  
ATOM   6595  CA  VAL A 437      22.019 -42.183  -8.510  1.00  0.81           C  
ATOM   6596  C   VAL A 437      21.007 -41.349  -7.762  1.00  0.81           C  
ATOM   6597  O   VAL A 437      20.884 -40.146  -7.999  1.00  0.81           O  
ATOM   6598  CB  VAL A 437      23.396 -41.917  -7.921  1.00  0.81           C  
ATOM   6599  CG1 VAL A 437      23.351 -42.148  -6.422  1.00  0.81           C  
ATOM   6600  CG2 VAL A 437      24.396 -42.827  -8.599  1.00  0.81           C  
ATOM   6601  H   VAL A 437      22.158 -40.960 -10.247  1.00  0.81           H  
ATOM   6602  HA  VAL A 437      21.781 -43.229  -8.359  1.00  0.81           H  
ATOM   6603  HB  VAL A 437      23.670 -40.880  -8.089  1.00  0.81           H  
ATOM   6604 1HG1 VAL A 437      24.301 -41.940  -6.023  1.00  0.81           H  
ATOM   6605 2HG1 VAL A 437      22.635 -41.482  -5.959  1.00  0.81           H  
ATOM   6606 3HG1 VAL A 437      23.073 -43.180  -6.208  1.00  0.81           H  
ATOM   6607 1HG2 VAL A 437      25.362 -42.672  -8.197  1.00  0.81           H  
ATOM   6608 2HG2 VAL A 437      24.105 -43.847  -8.445  1.00  0.81           H  
ATOM   6609 3HG2 VAL A 437      24.413 -42.618  -9.664  1.00  0.81           H  
ATOM   6610  N   ALA A 438      20.242 -41.998  -6.889  1.00  0.76           N  
ATOM   6611  CA  ALA A 438      19.274 -41.261  -6.093  1.00  0.76           C  
ATOM   6612  C   ALA A 438      19.734 -41.146  -4.649  1.00  0.76           C  
ATOM   6613  O   ALA A 438      20.188 -42.130  -4.066  1.00  0.76           O  
ATOM   6614  CB  ALA A 438      17.920 -41.948  -6.136  1.00  0.76           C  
ATOM   6615  H   ALA A 438      20.381 -43.005  -6.763  1.00  0.76           H  
ATOM   6616  HA  ALA A 438      19.182 -40.258  -6.500  1.00  0.76           H  
ATOM   6617 1HB  ALA A 438      17.208 -41.366  -5.549  1.00  0.76           H  
ATOM   6618 2HB  ALA A 438      17.578 -42.017  -7.166  1.00  0.76           H  
ATOM   6619 3HB  ALA A 438      18.006 -42.937  -5.719  1.00  0.76           H  
ATOM   6620  N   MET A 439      19.592 -39.959  -4.076  1.00  0.75           N  
ATOM   6621  CA  MET A 439      19.854 -39.746  -2.661  1.00  0.75           C  
ATOM   6622  C   MET A 439      18.514 -39.465  -2.030  1.00  0.75           C  
ATOM   6623  O   MET A 439      17.778 -38.574  -2.468  1.00  0.75           O  
ATOM   6624  CB  MET A 439      20.869 -38.640  -2.430  1.00  0.75           C  
ATOM   6625  CG  MET A 439      21.199 -38.349  -1.030  1.00  0.75           C  
ATOM   6626  SD  MET A 439      22.338 -36.963  -0.888  1.00  0.75           S  
ATOM   6627  CE  MET A 439      23.827 -37.618  -1.654  1.00  0.75           C  
ATOM   6628  H   MET A 439      19.265 -39.181  -4.642  1.00  0.75           H  
ATOM   6629  HA  MET A 439      20.221 -40.660  -2.228  1.00  0.75           H  
ATOM   6630 1HB  MET A 439      21.806 -38.937  -2.887  1.00  0.75           H  
ATOM   6631 2HB  MET A 439      20.565 -37.768  -2.874  1.00  0.75           H  
ATOM   6632 1HG  MET A 439      20.297 -38.135  -0.485  1.00  0.75           H  
ATOM   6633 2HG  MET A 439      21.654 -39.207  -0.587  1.00  0.75           H  
ATOM   6634 1HE  MET A 439      24.617 -36.858  -1.634  1.00  0.75           H  
ATOM   6635 2HE  MET A 439      24.160 -38.504  -1.112  1.00  0.75           H  
ATOM   6636 3HE  MET A 439      23.619 -37.883  -2.690  1.00  0.75           H  
ATOM   6637  N   ILE A 440      18.173 -40.273  -1.041  1.00  0.79           N  
ATOM   6638  CA  ILE A 440      16.854 -40.226  -0.436  1.00  0.79           C  
ATOM   6639  C   ILE A 440      16.816 -40.002   1.050  1.00  0.79           C  
ATOM   6640  O   ILE A 440      17.589 -40.584   1.812  1.00  0.79           O  
ATOM   6641  CB  ILE A 440      16.070 -41.499  -0.776  1.00  0.79           C  
ATOM   6642  CG1 ILE A 440      15.917 -41.563  -2.260  1.00  0.79           C  
ATOM   6643  CG2 ILE A 440      14.700 -41.534  -0.090  1.00  0.79           C  
ATOM   6644  CD1 ILE A 440      15.353 -42.768  -2.701  1.00  0.79           C  
ATOM   6645  H   ILE A 440      18.845 -40.977  -0.730  1.00  0.79           H  
ATOM   6646  HA  ILE A 440      16.315 -39.396  -0.890  1.00  0.79           H  
ATOM   6647  HB  ILE A 440      16.653 -42.374  -0.467  1.00  0.79           H  
ATOM   6648 1HG1 ILE A 440      15.304 -40.742  -2.594  1.00  0.79           H  
ATOM   6649 2HG1 ILE A 440      16.891 -41.495  -2.726  1.00  0.79           H  
ATOM   6650 1HG2 ILE A 440      14.193 -42.447  -0.374  1.00  0.79           H  
ATOM   6651 2HG2 ILE A 440      14.814 -41.518   0.988  1.00  0.79           H  
ATOM   6652 3HG2 ILE A 440      14.118 -40.669  -0.411  1.00  0.79           H  
ATOM   6653 1HD1 ILE A 440      15.304 -42.755  -3.776  1.00  0.79           H  
ATOM   6654 2HD1 ILE A 440      15.969 -43.584  -2.373  1.00  0.79           H  
ATOM   6655 3HD1 ILE A 440      14.353 -42.877  -2.281  1.00  0.79           H  
ATOM   6656  N   GLN A 441      15.893 -39.149   1.446  1.00  0.87           N  
ATOM   6657  CA  GLN A 441      15.630 -38.841   2.829  1.00  0.87           C  
ATOM   6658  C   GLN A 441      14.213 -39.327   3.170  1.00  0.87           C  
ATOM   6659  O   GLN A 441      13.226 -38.750   2.691  1.00  0.87           O  
ATOM   6660  CB  GLN A 441      15.772 -37.361   3.055  1.00  0.87           C  
ATOM   6661  CG  GLN A 441      15.537 -36.906   4.428  1.00  0.87           C  
ATOM   6662  CD  GLN A 441      15.862 -35.440   4.551  1.00  0.87           C  
ATOM   6663  OE1 GLN A 441      16.423 -34.831   3.603  1.00  0.87           O  
ATOM   6664  NE2 GLN A 441      15.562 -34.865   5.713  1.00  0.87           N  
ATOM   6665  H   GLN A 441      15.326 -38.685   0.733  1.00  0.87           H  
ATOM   6666  HA  GLN A 441      16.379 -39.314   3.451  1.00  0.87           H  
ATOM   6667 1HB  GLN A 441      16.780 -37.085   2.826  1.00  0.87           H  
ATOM   6668 2HB  GLN A 441      15.116 -36.822   2.383  1.00  0.87           H  
ATOM   6669 1HG  GLN A 441      14.485 -37.062   4.686  1.00  0.87           H  
ATOM   6670 2HG  GLN A 441      16.183 -37.470   5.107  1.00  0.87           H  
ATOM   6671 1HE2 GLN A 441      15.793 -33.886   5.888  1.00  0.87           H  
ATOM   6672 2HE2 GLN A 441      15.147 -35.409   6.442  1.00  0.87           H  
ATOM   6673  N   PRO A 442      14.082 -40.472   3.868  1.00  0.96           N  
ATOM   6674  CA  PRO A 442      12.844 -41.110   4.276  1.00  0.96           C  
ATOM   6675  C   PRO A 442      12.005 -40.230   5.181  1.00  0.96           C  
ATOM   6676  O   PRO A 442      12.526 -39.383   5.912  1.00  0.96           O  
ATOM   6677  CB  PRO A 442      13.319 -42.344   5.055  1.00  0.96           C  
ATOM   6678  CG  PRO A 442      14.697 -42.625   4.533  1.00  0.96           C  
ATOM   6679  CD  PRO A 442      15.285 -41.271   4.233  1.00  0.96           C  
ATOM   6680  HA  PRO A 442      12.283 -41.426   3.397  1.00  0.96           H  
ATOM   6681 1HB  PRO A 442      13.288 -42.138   6.139  1.00  0.96           H  
ATOM   6682 2HB  PRO A 442      12.618 -43.176   4.889  1.00  0.96           H  
ATOM   6683 1HG  PRO A 442      15.283 -43.188   5.274  1.00  0.96           H  
ATOM   6684 2HG  PRO A 442      14.637 -43.260   3.632  1.00  0.96           H  
ATOM   6685 1HD  PRO A 442      15.799 -40.846   5.113  1.00  0.96           H  
ATOM   6686 2HD  PRO A 442      15.952 -41.423   3.390  1.00  0.96           H  
ATOM   6687  N   VAL A 443      10.705 -40.464   5.150  1.00  1.05           N  
ATOM   6688  CA  VAL A 443       9.796 -39.807   6.076  1.00  1.05           C  
ATOM   6689  C   VAL A 443      10.253 -40.228   7.465  1.00  1.05           C  
ATOM   6690  O   VAL A 443      10.560 -41.394   7.670  1.00  1.05           O  
ATOM   6691  CB  VAL A 443       8.342 -40.224   5.791  1.00  1.05           C  
ATOM   6692  CG1 VAL A 443       7.420 -39.719   6.868  1.00  1.05           C  
ATOM   6693  CG2 VAL A 443       7.935 -39.662   4.453  1.00  1.05           C  
ATOM   6694  H   VAL A 443      10.341 -41.147   4.486  1.00  1.05           H  
ATOM   6695  HA  VAL A 443       9.885 -38.726   5.978  1.00  1.05           H  
ATOM   6696  HB  VAL A 443       8.277 -41.309   5.765  1.00  1.05           H  
ATOM   6697 1HG1 VAL A 443       6.400 -40.023   6.646  1.00  1.05           H  
ATOM   6698 2HG1 VAL A 443       7.718 -40.137   7.828  1.00  1.05           H  
ATOM   6699 3HG1 VAL A 443       7.472 -38.628   6.917  1.00  1.05           H  
ATOM   6700 1HG2 VAL A 443       6.914 -39.964   4.216  1.00  1.05           H  
ATOM   6701 2HG2 VAL A 443       7.999 -38.574   4.476  1.00  1.05           H  
ATOM   6702 3HG2 VAL A 443       8.599 -40.038   3.710  1.00  1.05           H  
ATOM   6703  N   ASP A 444      10.329 -39.283   8.399  1.00  1.10           N  
ATOM   6704  CA  ASP A 444      10.893 -39.508   9.737  1.00  1.10           C  
ATOM   6705  C   ASP A 444      10.552 -40.835  10.425  1.00  1.10           C  
ATOM   6706  O   ASP A 444      11.432 -41.500  10.969  1.00  1.10           O  
ATOM   6707  CB  ASP A 444      10.428 -38.364  10.646  1.00  1.10           C  
ATOM   6708  CG  ASP A 444       8.880 -38.204  10.682  1.00  1.10           C  
ATOM   6709  OD1 ASP A 444       8.195 -38.903   9.949  1.00  1.10           O  
ATOM   6710  OD2 ASP A 444       8.412 -37.399  11.433  1.00  1.10           O  
ATOM   6711  H   ASP A 444      10.031 -38.350   8.150  1.00  1.10           H  
ATOM   6712  HA  ASP A 444      11.977 -39.456   9.641  1.00  1.10           H  
ATOM   6713 1HB  ASP A 444      10.780 -38.546  11.662  1.00  1.10           H  
ATOM   6714 2HB  ASP A 444      10.870 -37.427  10.307  1.00  1.10           H  
ATOM   6715  N   GLY A 445       9.294 -41.220  10.400  1.00  1.10           N  
ATOM   6716  CA  GLY A 445       8.830 -42.427  11.075  1.00  1.10           C  
ATOM   6717  C   GLY A 445       8.954 -43.710  10.242  1.00  1.10           C  
ATOM   6718  O   GLY A 445       8.434 -44.755  10.641  1.00  1.10           O  
ATOM   6719  H   GLY A 445       8.639 -40.596   9.935  1.00  1.10           H  
ATOM   6720 1HA  GLY A 445       9.386 -42.547  12.004  1.00  1.10           H  
ATOM   6721 2HA  GLY A 445       7.787 -42.284  11.354  1.00  1.10           H  
ATOM   6722  N   LYS A 446       9.599 -43.631   9.078  1.00  1.06           N  
ATOM   6723  CA  LYS A 446       9.684 -44.761   8.161  1.00  1.06           C  
ATOM   6724  C   LYS A 446      11.099 -45.174   7.752  1.00  1.06           C  
ATOM   6725  O   LYS A 446      12.020 -44.363   7.672  1.00  1.06           O  
ATOM   6726  CB  LYS A 446       8.946 -44.422   6.873  1.00  1.06           C  
ATOM   6727  CG  LYS A 446       7.483 -44.030   7.012  1.00  1.06           C  
ATOM   6728  CD  LYS A 446       6.626 -45.209   7.404  1.00  1.06           C  
ATOM   6729  CE  LYS A 446       5.158 -44.838   7.428  1.00  1.06           C  
ATOM   6730  NZ  LYS A 446       4.691 -44.439   6.065  1.00  1.06           N  
ATOM   6731  H   LYS A 446      10.025 -42.750   8.798  1.00  1.06           H  
ATOM   6732  HA  LYS A 446       9.214 -45.622   8.635  1.00  1.06           H  
ATOM   6733 1HB  LYS A 446       9.461 -43.592   6.377  1.00  1.06           H  
ATOM   6734 2HB  LYS A 446       8.993 -45.277   6.197  1.00  1.06           H  
ATOM   6735 1HG  LYS A 446       7.382 -43.233   7.748  1.00  1.06           H  
ATOM   6736 2HG  LYS A 446       7.128 -43.654   6.049  1.00  1.06           H  
ATOM   6737 1HD  LYS A 446       6.770 -46.010   6.674  1.00  1.06           H  
ATOM   6738 2HD  LYS A 446       6.922 -45.573   8.389  1.00  1.06           H  
ATOM   6739 1HE  LYS A 446       4.584 -45.699   7.760  1.00  1.06           H  
ATOM   6740 2HE  LYS A 446       4.995 -44.013   8.119  1.00  1.06           H  
ATOM   6741 1HZ  LYS A 446       3.720 -44.208   6.072  1.00  1.06           H  
ATOM   6742 2HZ  LYS A 446       5.218 -43.645   5.737  1.00  1.06           H  
ATOM   6743 3HZ  LYS A 446       4.855 -45.207   5.389  1.00  1.06           H  
ATOM   6744  N   GLN A 447      11.241 -46.449   7.411  1.00  0.98           N  
ATOM   6745  CA  GLN A 447      12.469 -46.953   6.811  1.00  0.98           C  
ATOM   6746  C   GLN A 447      12.200 -47.303   5.362  1.00  0.98           C  
ATOM   6747  O   GLN A 447      11.213 -47.972   5.067  1.00  0.98           O  
ATOM   6748  CB  GLN A 447      12.994 -48.203   7.531  1.00  0.98           C  
ATOM   6749  CG  GLN A 447      14.293 -48.752   6.921  1.00  0.98           C  
ATOM   6750  CD  GLN A 447      14.846 -49.962   7.651  1.00  0.98           C  
ATOM   6751  OE1 GLN A 447      14.190 -50.548   8.518  1.00  0.98           O  
ATOM   6752  NE2 GLN A 447      16.067 -50.349   7.296  1.00  0.98           N  
ATOM   6753  H   GLN A 447      10.464 -47.081   7.540  1.00  0.98           H  
ATOM   6754  HA  GLN A 447      13.232 -46.175   6.839  1.00  0.98           H  
ATOM   6755 1HB  GLN A 447      13.181 -47.972   8.580  1.00  0.98           H  
ATOM   6756 2HB  GLN A 447      12.242 -48.990   7.493  1.00  0.98           H  
ATOM   6757 1HG  GLN A 447      14.096 -49.052   5.890  1.00  0.98           H  
ATOM   6758 2HG  GLN A 447      15.048 -47.967   6.938  1.00  0.98           H  
ATOM   6759 1HE2 GLN A 447      16.490 -51.141   7.738  1.00  0.98           H  
ATOM   6760 2HE2 GLN A 447      16.563 -49.848   6.588  1.00  0.98           H  
ATOM   6761  N   VAL A 448      13.059 -46.848   4.461  1.00  0.90           N  
ATOM   6762  CA  VAL A 448      12.924 -47.203   3.052  1.00  0.90           C  
ATOM   6763  C   VAL A 448      14.199 -47.866   2.600  1.00  0.90           C  
ATOM   6764  O   VAL A 448      15.261 -47.240   2.658  1.00  0.90           O  
ATOM   6765  CB  VAL A 448      12.692 -45.946   2.179  1.00  0.90           C  
ATOM   6766  CG1 VAL A 448      12.563 -46.327   0.685  1.00  0.90           C  
ATOM   6767  CG2 VAL A 448      11.457 -45.241   2.654  1.00  0.90           C  
ATOM   6768  H   VAL A 448      13.831 -46.268   4.757  1.00  0.90           H  
ATOM   6769  HA  VAL A 448      12.095 -47.903   2.926  1.00  0.90           H  
ATOM   6770  HB  VAL A 448      13.551 -45.280   2.271  1.00  0.90           H  
ATOM   6771 1HG1 VAL A 448      12.411 -45.428   0.085  1.00  0.90           H  
ATOM   6772 2HG1 VAL A 448      13.475 -46.831   0.357  1.00  0.90           H  
ATOM   6773 3HG1 VAL A 448      11.714 -46.997   0.553  1.00  0.90           H  
ATOM   6774 1HG2 VAL A 448      11.282 -44.352   2.056  1.00  0.90           H  
ATOM   6775 2HG2 VAL A 448      10.624 -45.925   2.551  1.00  0.90           H  
ATOM   6776 3HG2 VAL A 448      11.562 -44.953   3.695  1.00  0.90           H  
ATOM   6777  N   THR A 449      14.118 -49.113   2.160  1.00  0.83           N  
ATOM   6778  CA  THR A 449      15.327 -49.761   1.708  1.00  0.83           C  
ATOM   6779  C   THR A 449      15.516 -49.494   0.234  1.00  0.83           C  
ATOM   6780  O   THR A 449      14.570 -49.144  -0.481  1.00  0.83           O  
ATOM   6781  CB  THR A 449      15.281 -51.263   1.981  1.00  0.83           C  
ATOM   6782  OG1 THR A 449      14.201 -51.831   1.240  1.00  0.83           O  
ATOM   6783  CG2 THR A 449      15.049 -51.508   3.473  1.00  0.83           C  
ATOM   6784  H   THR A 449      13.225 -49.625   2.146  1.00  0.83           H  
ATOM   6785  HA  THR A 449      16.179 -49.341   2.243  1.00  0.83           H  
ATOM   6786  HB  THR A 449      16.215 -51.726   1.670  1.00  0.83           H  
ATOM   6787  HG1 THR A 449      13.350 -51.483   1.622  1.00  0.83           H  
ATOM   6788 1HG2 THR A 449      15.002 -52.579   3.665  1.00  0.83           H  
ATOM   6789 2HG2 THR A 449      15.863 -51.069   4.048  1.00  0.83           H  
ATOM   6790 3HG2 THR A 449      14.104 -51.045   3.770  1.00  0.83           H  
ATOM   6791  N   CYS A 450      16.716 -49.751  -0.253  1.00  0.78           N  
ATOM   6792  CA  CYS A 450      16.992 -49.533  -1.655  1.00  0.78           C  
ATOM   6793  C   CYS A 450      16.335 -50.620  -2.506  1.00  0.78           C  
ATOM   6794  O   CYS A 450      16.033 -50.414  -3.687  1.00  0.78           O  
ATOM   6795  CB  CYS A 450      18.497 -49.486  -1.832  1.00  0.78           C  
ATOM   6796  SG  CYS A 450      19.227 -48.061  -0.921  1.00  0.78           S  
ATOM   6797  H   CYS A 450      17.456 -50.056   0.364  1.00  0.78           H  
ATOM   6798  HA  CYS A 450      16.580 -48.565  -1.943  1.00  0.78           H  
ATOM   6799 1HB  CYS A 450      18.954 -50.407  -1.471  1.00  0.78           H  
ATOM   6800 2HB  CYS A 450      18.739 -49.380  -2.888  1.00  0.78           H  
ATOM   6801  HG  CYS A 450      20.377 -47.973  -1.616  1.00  0.78           H  
ATOM   6802  N   GLU A 451      16.074 -51.776  -1.889  1.00  0.75           N  
ATOM   6803  CA  GLU A 451      15.420 -52.862  -2.598  1.00  0.75           C  
ATOM   6804  C   GLU A 451      13.943 -52.532  -2.762  1.00  0.75           C  
ATOM   6805  O   GLU A 451      13.385 -52.700  -3.847  1.00  0.75           O  
ATOM   6806  CB  GLU A 451      15.600 -54.186  -1.856  1.00  0.75           C  
ATOM   6807  CG  GLU A 451      17.040 -54.707  -1.840  1.00  0.75           C  
ATOM   6808  CD  GLU A 451      17.202 -56.008  -1.080  1.00  0.75           C  
ATOM   6809  OE1 GLU A 451      16.243 -56.466  -0.506  1.00  0.75           O  
ATOM   6810  OE2 GLU A 451      18.288 -56.539  -1.079  1.00  0.75           O  
ATOM   6811  H   GLU A 451      16.333 -51.891  -0.920  1.00  0.75           H  
ATOM   6812  HA  GLU A 451      15.865 -52.955  -3.589  1.00  0.75           H  
ATOM   6813 1HB  GLU A 451      15.272 -54.067  -0.822  1.00  0.75           H  
ATOM   6814 2HB  GLU A 451      14.969 -54.948  -2.314  1.00  0.75           H  
ATOM   6815 1HG  GLU A 451      17.371 -54.856  -2.867  1.00  0.75           H  
ATOM   6816 2HG  GLU A 451      17.678 -53.947  -1.390  1.00  0.75           H  
ATOM   6817  N   GLU A 452      13.313 -52.001  -1.704  1.00  0.72           N  
ATOM   6818  CA  GLU A 452      11.900 -51.640  -1.805  1.00  0.72           C  
ATOM   6819  C   GLU A 452      11.700 -50.548  -2.837  1.00  0.72           C  
ATOM   6820  O   GLU A 452      10.750 -50.596  -3.627  1.00  0.72           O  
ATOM   6821  CB  GLU A 452      11.369 -51.176  -0.451  1.00  0.72           C  
ATOM   6822  CG  GLU A 452      11.180 -52.287   0.569  1.00  0.72           C  
ATOM   6823  CD  GLU A 452      10.981 -51.758   1.951  1.00  0.72           C  
ATOM   6824  OE1 GLU A 452      11.762 -50.900   2.335  1.00  0.72           O  
ATOM   6825  OE2 GLU A 452      10.075 -52.191   2.624  1.00  0.72           O  
ATOM   6826  H   GLU A 452      13.801 -51.873  -0.815  1.00  0.72           H  
ATOM   6827  HA  GLU A 452      11.338 -52.519  -2.122  1.00  0.72           H  
ATOM   6828 1HB  GLU A 452      12.064 -50.447  -0.026  1.00  0.72           H  
ATOM   6829 2HB  GLU A 452      10.414 -50.672  -0.587  1.00  0.72           H  
ATOM   6830 1HG  GLU A 452      10.301 -52.866   0.290  1.00  0.72           H  
ATOM   6831 2HG  GLU A 452      12.037 -52.954   0.544  1.00  0.72           H  
ATOM   6832  N   LEU A 453      12.627 -49.587  -2.873  1.00  0.70           N  
ATOM   6833  CA  LEU A 453      12.520 -48.532  -3.856  1.00  0.70           C  
ATOM   6834  C   LEU A 453      12.683 -49.094  -5.250  1.00  0.70           C  
ATOM   6835  O   LEU A 453      11.942 -48.717  -6.153  1.00  0.70           O  
ATOM   6836  CB  LEU A 453      13.535 -47.427  -3.657  1.00  0.70           C  
ATOM   6837  CG  LEU A 453      13.376 -46.325  -4.698  1.00  0.70           C  
ATOM   6838  CD1 LEU A 453      11.965 -45.721  -4.610  1.00  0.70           C  
ATOM   6839  CD2 LEU A 453      14.355 -45.327  -4.455  1.00  0.70           C  
ATOM   6840  H   LEU A 453      13.384 -49.574  -2.186  1.00  0.70           H  
ATOM   6841  HA  LEU A 453      11.529 -48.093  -3.776  1.00  0.70           H  
ATOM   6842 1HB  LEU A 453      13.414 -46.999  -2.661  1.00  0.70           H  
ATOM   6843 2HB  LEU A 453      14.541 -47.847  -3.742  1.00  0.70           H  
ATOM   6844  HG  LEU A 453      13.513 -46.742  -5.688  1.00  0.70           H  
ATOM   6845 1HD1 LEU A 453      11.849 -44.942  -5.356  1.00  0.70           H  
ATOM   6846 2HD1 LEU A 453      11.235 -46.496  -4.794  1.00  0.70           H  
ATOM   6847 3HD1 LEU A 453      11.807 -45.299  -3.618  1.00  0.70           H  
ATOM   6848 1HD2 LEU A 453      14.264 -44.530  -5.179  1.00  0.70           H  
ATOM   6849 2HD2 LEU A 453      14.171 -44.964  -3.465  1.00  0.70           H  
ATOM   6850 3HD2 LEU A 453      15.332 -45.757  -4.514  1.00  0.70           H  
ATOM   6851  N   SER A 454      13.653 -49.993  -5.440  1.00  0.68           N  
ATOM   6852  CA  SER A 454      13.872 -50.566  -6.754  1.00  0.68           C  
ATOM   6853  C   SER A 454      12.612 -51.297  -7.233  1.00  0.68           C  
ATOM   6854  O   SER A 454      12.215 -51.178  -8.395  1.00  0.68           O  
ATOM   6855  CB  SER A 454      15.055 -51.518  -6.704  1.00  0.68           C  
ATOM   6856  OG  SER A 454      16.245 -50.828  -6.407  1.00  0.68           O  
ATOM   6857  H   SER A 454      14.271 -50.268  -4.675  1.00  0.68           H  
ATOM   6858  HA  SER A 454      14.092 -49.758  -7.449  1.00  0.68           H  
ATOM   6859 1HB  SER A 454      14.877 -52.280  -5.950  1.00  0.68           H  
ATOM   6860 2HB  SER A 454      15.150 -52.020  -7.664  1.00  0.68           H  
ATOM   6861  HG  SER A 454      16.168 -50.562  -5.461  1.00  0.68           H  
ATOM   6862  N   VAL A 455      11.936 -52.021  -6.339  1.00  0.68           N  
ATOM   6863  CA  VAL A 455      10.710 -52.703  -6.747  1.00  0.68           C  
ATOM   6864  C   VAL A 455       9.637 -51.687  -7.144  1.00  0.68           C  
ATOM   6865  O   VAL A 455       8.984 -51.816  -8.191  1.00  0.68           O  
ATOM   6866  CB  VAL A 455      10.189 -53.600  -5.619  1.00  0.68           C  
ATOM   6867  CG1 VAL A 455       8.815 -54.140  -5.980  1.00  0.68           C  
ATOM   6868  CG2 VAL A 455      11.163 -54.748  -5.398  1.00  0.68           C  
ATOM   6869  H   VAL A 455      12.294 -52.118  -5.386  1.00  0.68           H  
ATOM   6870  HA  VAL A 455      10.936 -53.329  -7.609  1.00  0.68           H  
ATOM   6871  HB  VAL A 455      10.097 -53.011  -4.703  1.00  0.68           H  
ATOM   6872 1HG1 VAL A 455       8.449 -54.769  -5.170  1.00  0.68           H  
ATOM   6873 2HG1 VAL A 455       8.128 -53.307  -6.131  1.00  0.68           H  
ATOM   6874 3HG1 VAL A 455       8.884 -54.727  -6.895  1.00  0.68           H  
ATOM   6875 1HG2 VAL A 455      10.801 -55.382  -4.591  1.00  0.68           H  
ATOM   6876 2HG2 VAL A 455      11.248 -55.333  -6.313  1.00  0.68           H  
ATOM   6877 3HG2 VAL A 455      12.137 -54.353  -5.135  1.00  0.68           H  
ATOM   6878  N   PHE A 456       9.482 -50.647  -6.327  1.00  0.69           N  
ATOM   6879  CA  PHE A 456       8.523 -49.593  -6.613  1.00  0.69           C  
ATOM   6880  C   PHE A 456       8.791 -48.980  -7.974  1.00  0.69           C  
ATOM   6881  O   PHE A 456       7.904 -48.894  -8.822  1.00  0.69           O  
ATOM   6882  CB  PHE A 456       8.621 -48.502  -5.545  1.00  0.69           C  
ATOM   6883  CG  PHE A 456       7.804 -47.278  -5.803  1.00  0.69           C  
ATOM   6884  CD1 PHE A 456       6.450 -47.236  -5.534  1.00  0.69           C  
ATOM   6885  CD2 PHE A 456       8.413 -46.150  -6.320  1.00  0.69           C  
ATOM   6886  CE1 PHE A 456       5.724 -46.085  -5.785  1.00  0.69           C  
ATOM   6887  CE2 PHE A 456       7.701 -45.018  -6.570  1.00  0.69           C  
ATOM   6888  CZ  PHE A 456       6.353 -44.979  -6.307  1.00  0.69           C  
ATOM   6889  H   PHE A 456      10.039 -50.588  -5.473  1.00  0.69           H  
ATOM   6890  HA  PHE A 456       7.521 -50.020  -6.610  1.00  0.69           H  
ATOM   6891 1HB  PHE A 456       8.325 -48.916  -4.582  1.00  0.69           H  
ATOM   6892 2HB  PHE A 456       9.647 -48.196  -5.449  1.00  0.69           H  
ATOM   6893  HD1 PHE A 456       5.961 -48.119  -5.124  1.00  0.69           H  
ATOM   6894  HD2 PHE A 456       9.479 -46.175  -6.531  1.00  0.69           H  
ATOM   6895  HE1 PHE A 456       4.656 -46.055  -5.572  1.00  0.69           H  
ATOM   6896  HE2 PHE A 456       8.200 -44.152  -6.977  1.00  0.69           H  
ATOM   6897  HZ  PHE A 456       5.785 -44.073  -6.506  1.00  0.69           H  
ATOM   6898  N   LEU A 457      10.029 -48.573  -8.210  1.00  0.72           N  
ATOM   6899  CA  LEU A 457      10.352 -47.933  -9.464  1.00  0.72           C  
ATOM   6900  C   LEU A 457      10.205 -48.868 -10.649  1.00  0.72           C  
ATOM   6901  O   LEU A 457       9.651 -48.467 -11.673  1.00  0.72           O  
ATOM   6902  CB  LEU A 457      11.759 -47.387  -9.427  1.00  0.72           C  
ATOM   6903  CG  LEU A 457      11.971 -46.243  -8.490  1.00  0.72           C  
ATOM   6904  CD1 LEU A 457      13.420 -45.928  -8.494  1.00  0.72           C  
ATOM   6905  CD2 LEU A 457      11.103 -45.049  -8.907  1.00  0.72           C  
ATOM   6906  H   LEU A 457      10.746 -48.690  -7.499  1.00  0.72           H  
ATOM   6907  HA  LEU A 457       9.671 -47.096  -9.590  1.00  0.72           H  
ATOM   6908 1HB  LEU A 457      12.416 -48.192  -9.096  1.00  0.72           H  
ATOM   6909 2HB  LEU A 457      12.051 -47.089 -10.410  1.00  0.72           H  
ATOM   6910  HG  LEU A 457      11.696 -46.548  -7.488  1.00  0.72           H  
ATOM   6911 1HD1 LEU A 457      13.640 -45.129  -7.820  1.00  0.72           H  
ATOM   6912 2HD1 LEU A 457      13.982 -46.817  -8.196  1.00  0.72           H  
ATOM   6913 3HD1 LEU A 457      13.686 -45.645  -9.491  1.00  0.72           H  
ATOM   6914 1HD2 LEU A 457      11.250 -44.232  -8.224  1.00  0.72           H  
ATOM   6915 2HD2 LEU A 457      11.370 -44.731  -9.908  1.00  0.72           H  
ATOM   6916 3HD2 LEU A 457      10.052 -45.341  -8.892  1.00  0.72           H  
ATOM   6917  N   THR A 458      10.567 -50.141 -10.487  1.00  0.76           N  
ATOM   6918  CA  THR A 458      10.467 -51.109 -11.572  1.00  0.76           C  
ATOM   6919  C   THR A 458       9.045 -51.163 -12.112  1.00  0.76           C  
ATOM   6920  O   THR A 458       8.834 -51.244 -13.322  1.00  0.76           O  
ATOM   6921  CB  THR A 458      10.904 -52.515 -11.123  1.00  0.76           C  
ATOM   6922  OG1 THR A 458      12.281 -52.490 -10.712  1.00  0.76           O  
ATOM   6923  CG2 THR A 458      10.733 -53.503 -12.258  1.00  0.76           C  
ATOM   6924  H   THR A 458      10.993 -50.445  -9.611  1.00  0.76           H  
ATOM   6925  HA  THR A 458      11.124 -50.791 -12.381  1.00  0.76           H  
ATOM   6926  HB  THR A 458      10.292 -52.824 -10.275  1.00  0.76           H  
ATOM   6927  HG1 THR A 458      12.395 -51.807 -10.008  1.00  0.76           H  
ATOM   6928 1HG2 THR A 458      11.039 -54.493 -11.924  1.00  0.76           H  
ATOM   6929 2HG2 THR A 458       9.686 -53.528 -12.559  1.00  0.76           H  
ATOM   6930 3HG2 THR A 458      11.348 -53.196 -13.103  1.00  0.76           H  
ATOM   6931  N   GLY A 459       8.061 -51.107 -11.218  1.00  0.80           N  
ATOM   6932  CA  GLY A 459       6.664 -51.155 -11.630  1.00  0.80           C  
ATOM   6933  C   GLY A 459       6.116 -49.825 -12.200  1.00  0.80           C  
ATOM   6934  O   GLY A 459       4.948 -49.770 -12.595  1.00  0.80           O  
ATOM   6935  H   GLY A 459       8.296 -51.061 -10.221  1.00  0.80           H  
ATOM   6936 1HA  GLY A 459       6.543 -51.942 -12.374  1.00  0.80           H  
ATOM   6937 2HA  GLY A 459       6.061 -51.449 -10.772  1.00  0.80           H  
ATOM   6938  N   THR A 460       6.934 -48.756 -12.225  1.00  0.84           N  
ATOM   6939  CA  THR A 460       6.489 -47.451 -12.721  1.00  0.84           C  
ATOM   6940  C   THR A 460       7.339 -46.845 -13.865  1.00  0.84           C  
ATOM   6941  O   THR A 460       6.809 -46.082 -14.677  1.00  0.84           O  
ATOM   6942  CB  THR A 460       6.503 -46.420 -11.569  1.00  0.84           C  
ATOM   6943  OG1 THR A 460       7.838 -46.272 -11.096  1.00  0.84           O  
ATOM   6944  CG2 THR A 460       5.622 -46.876 -10.403  1.00  0.84           C  
ATOM   6945  H   THR A 460       7.886 -48.848 -11.899  1.00  0.84           H  
ATOM   6946  HA  THR A 460       5.469 -47.557 -13.087  1.00  0.84           H  
ATOM   6947  HB  THR A 460       6.147 -45.457 -11.936  1.00  0.84           H  
ATOM   6948  HG1 THR A 460       8.315 -47.118 -11.220  1.00  0.84           H  
ATOM   6949 1HG2 THR A 460       5.661 -46.133  -9.606  1.00  0.84           H  
ATOM   6950 2HG2 THR A 460       4.595 -46.989 -10.747  1.00  0.84           H  
ATOM   6951 3HG2 THR A 460       5.981 -47.826 -10.022  1.00  0.84           H  
ATOM   6952  N   ILE A 461       8.642 -47.163 -13.934  1.00  0.87           N  
ATOM   6953  CA  ILE A 461       9.533 -46.525 -14.916  1.00  0.87           C  
ATOM   6954  C   ILE A 461      10.387 -47.472 -15.755  1.00  0.87           C  
ATOM   6955  O   ILE A 461      10.609 -48.630 -15.410  1.00  0.87           O  
ATOM   6956  CB  ILE A 461      10.483 -45.510 -14.238  1.00  0.87           C  
ATOM   6957  CG1 ILE A 461      11.379 -46.180 -13.252  1.00  0.87           C  
ATOM   6958  CG2 ILE A 461       9.713 -44.443 -13.548  1.00  0.87           C  
ATOM   6959  CD1 ILE A 461      12.407 -45.271 -12.721  1.00  0.87           C  
ATOM   6960  H   ILE A 461       9.027 -47.805 -13.252  1.00  0.87           H  
ATOM   6961  HA  ILE A 461       8.909 -45.965 -15.609  1.00  0.87           H  
ATOM   6962  HB  ILE A 461      11.115 -45.057 -14.999  1.00  0.87           H  
ATOM   6963 1HG1 ILE A 461      10.783 -46.511 -12.428  1.00  0.87           H  
ATOM   6964 2HG1 ILE A 461      11.864 -47.045 -13.715  1.00  0.87           H  
ATOM   6965 1HG2 ILE A 461      10.408 -43.737 -13.104  1.00  0.87           H  
ATOM   6966 2HG2 ILE A 461       9.081 -43.934 -14.271  1.00  0.87           H  
ATOM   6967 3HG2 ILE A 461       9.095 -44.866 -12.770  1.00  0.87           H  
ATOM   6968 1HD1 ILE A 461      12.995 -45.793 -11.995  1.00  0.87           H  
ATOM   6969 2HD1 ILE A 461      13.039 -44.918 -13.534  1.00  0.87           H  
ATOM   6970 3HD1 ILE A 461      11.918 -44.428 -12.249  1.00  0.87           H  
ATOM   6971  N   ALA A 462      10.912 -46.936 -16.855  1.00  0.88           N  
ATOM   6972  CA  ALA A 462      11.830 -47.662 -17.727  1.00  0.88           C  
ATOM   6973  C   ALA A 462      13.110 -48.037 -16.992  1.00  0.88           C  
ATOM   6974  O   ALA A 462      13.663 -47.231 -16.231  1.00  0.88           O  
ATOM   6975  CB  ALA A 462      12.176 -46.835 -18.953  1.00  0.88           C  
ATOM   6976  H   ALA A 462      10.667 -45.985 -17.088  1.00  0.88           H  
ATOM   6977  HA  ALA A 462      11.338 -48.582 -18.043  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462      12.831 -47.412 -19.582  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462      11.269 -46.588 -19.501  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462      12.675 -45.918 -18.651  1.00  0.88           H  
ATOM   6981  N   GLN A 463      13.650 -49.203 -17.335  1.00  0.87           N  
ATOM   6982  CA  GLN A 463      14.885 -49.713 -16.746  1.00  0.87           C  
ATOM   6983  C   GLN A 463      16.086 -48.808 -17.014  1.00  0.87           C  
ATOM   6984  O   GLN A 463      17.080 -48.840 -16.285  1.00  0.87           O  
ATOM   6985  CB  GLN A 463      15.161 -51.127 -17.266  1.00  0.87           C  
ATOM   6986  CG  GLN A 463      14.181 -52.180 -16.757  1.00  0.87           C  
ATOM   6987  CD  GLN A 463      14.467 -53.560 -17.327  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463      15.037 -53.691 -18.414  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463      14.076 -54.598 -16.595  1.00  0.87           N  
ATOM   6990  H   GLN A 463      13.150 -49.791 -17.988  1.00  0.87           H  
ATOM   6991  HA  GLN A 463      14.744 -49.770 -15.668  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463      15.124 -51.128 -18.356  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463      16.166 -51.433 -16.973  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463      14.255 -52.235 -15.670  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463      13.169 -51.892 -17.046  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463      14.240 -55.529 -16.922  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463      13.618 -54.449 -15.719  1.00  0.87           H  
ATOM   6998  N   TYR A 464      16.020 -48.009 -18.076  1.00  0.86           N  
ATOM   6999  CA  TYR A 464      17.131 -47.125 -18.392  1.00  0.86           C  
ATOM   7000  C   TYR A 464      17.046 -45.776 -17.666  1.00  0.86           C  
ATOM   7001  O   TYR A 464      17.963 -44.976 -17.784  1.00  0.86           O  
ATOM   7002  CB  TYR A 464      17.276 -46.951 -19.904  1.00  0.86           C  
ATOM   7003  CG  TYR A 464      16.073 -46.426 -20.627  1.00  0.86           C  
ATOM   7004  CD1 TYR A 464      15.840 -45.078 -20.670  1.00  0.86           C  
ATOM   7005  CD2 TYR A 464      15.228 -47.299 -21.287  1.00  0.86           C  
ATOM   7006  CE1 TYR A 464      14.760 -44.583 -21.356  1.00  0.86           C  
ATOM   7007  CE2 TYR A 464      14.143 -46.808 -21.981  1.00  0.86           C  
ATOM   7008  CZ  TYR A 464      13.905 -45.454 -22.012  1.00  0.86           C  
ATOM   7009  OH  TYR A 464      12.821 -44.963 -22.703  1.00  0.86           O  
ATOM   7010  H   TYR A 464      15.192 -48.009 -18.652  1.00  0.86           H  
ATOM   7011  HA  TYR A 464      18.048 -47.603 -18.047  1.00  0.86           H  
ATOM   7012 1HB  TYR A 464      18.113 -46.276 -20.111  1.00  0.86           H  
ATOM   7013 2HB  TYR A 464      17.531 -47.913 -20.347  1.00  0.86           H  
ATOM   7014  HD1 TYR A 464      16.517 -44.404 -20.159  1.00  0.86           H  
ATOM   7015  HD2 TYR A 464      15.422 -48.370 -21.264  1.00  0.86           H  
ATOM   7016  HE1 TYR A 464      14.587 -43.512 -21.385  1.00  0.86           H  
ATOM   7017  HE2 TYR A 464      13.476 -47.492 -22.504  1.00  0.86           H  
ATOM   7018  HH  TYR A 464      12.500 -45.637 -23.308  1.00  0.86           H  
ATOM   7019  N   LYS A 465      15.944 -45.516 -16.938  1.00  0.84           N  
ATOM   7020  CA  LYS A 465      15.771 -44.275 -16.169  1.00  0.84           C  
ATOM   7021  C   LYS A 465      15.929 -44.618 -14.696  1.00  0.84           C  
ATOM   7022  O   LYS A 465      16.246 -43.780 -13.854  1.00  0.84           O  
ATOM   7023  CB  LYS A 465      14.410 -43.630 -16.419  1.00  0.84           C  
ATOM   7024  CG  LYS A 465      14.203 -43.152 -17.856  1.00  0.84           C  
ATOM   7025  CD  LYS A 465      12.874 -42.420 -18.048  1.00  0.84           C  
ATOM   7026  CE  LYS A 465      12.695 -41.947 -19.498  1.00  0.84           C  
ATOM   7027  NZ  LYS A 465      11.413 -41.197 -19.696  1.00  0.84           N  
ATOM   7028  H   LYS A 465      15.207 -46.211 -16.874  1.00  0.84           H  
ATOM   7029  HA  LYS A 465      16.554 -43.569 -16.440  1.00  0.84           H  
ATOM   7030 1HB  LYS A 465      13.626 -44.362 -16.194  1.00  0.84           H  
ATOM   7031 2HB  LYS A 465      14.273 -42.784 -15.744  1.00  0.84           H  
ATOM   7032 1HG  LYS A 465      15.006 -42.486 -18.126  1.00  0.84           H  
ATOM   7033 2HG  LYS A 465      14.229 -44.010 -18.511  1.00  0.84           H  
ATOM   7034 1HD  LYS A 465      12.051 -43.085 -17.789  1.00  0.84           H  
ATOM   7035 2HD  LYS A 465      12.834 -41.542 -17.392  1.00  0.84           H  
ATOM   7036 1HE  LYS A 465      13.529 -41.298 -19.767  1.00  0.84           H  
ATOM   7037 2HE  LYS A 465      12.691 -42.811 -20.155  1.00  0.84           H  
ATOM   7038 1HZ  LYS A 465      11.334 -40.903 -20.654  1.00  0.84           H  
ATOM   7039 2HZ  LYS A 465      10.634 -41.783 -19.462  1.00  0.84           H  
ATOM   7040 3HZ  LYS A 465      11.398 -40.362 -19.085  1.00  0.84           H  
ATOM   7041  N   HIS A 466      15.687 -45.883 -14.409  1.00  0.83           N  
ATOM   7042  CA  HIS A 466      15.777 -46.443 -13.081  1.00  0.83           C  
ATOM   7043  C   HIS A 466      17.201 -46.217 -12.585  1.00  0.83           C  
ATOM   7044  O   HIS A 466      18.134 -46.335 -13.380  1.00  0.83           O  
ATOM   7045  CB  HIS A 466      15.458 -47.937 -13.173  1.00  0.83           C  
ATOM   7046  CG  HIS A 466      15.238 -48.660 -11.933  1.00  0.83           C  
ATOM   7047  ND1 HIS A 466      16.254 -48.994 -11.055  1.00  0.83           N  
ATOM   7048  CD2 HIS A 466      14.110 -49.141 -11.405  1.00  0.83           C  
ATOM   7049  CE1 HIS A 466      15.743 -49.633 -10.037  1.00  0.83           C  
ATOM   7050  NE2 HIS A 466      14.446 -49.739 -10.228  1.00  0.83           N  
ATOM   7051  H   HIS A 466      15.374 -46.492 -15.163  1.00  0.83           H  
ATOM   7052  HA  HIS A 466      15.081 -45.953 -12.431  1.00  0.83           H  
ATOM   7053 1HB  HIS A 466      14.561 -48.059 -13.785  1.00  0.83           H  
ATOM   7054 2HB  HIS A 466      16.269 -48.435 -13.703  1.00  0.83           H  
ATOM   7055  HD1 HIS A 466      17.241 -48.736 -11.111  1.00  0.83           H  
ATOM   7056  HD2 HIS A 466      13.074 -49.125 -11.743  1.00  0.83           H  
ATOM   7057  HE1 HIS A 466      16.382 -49.979  -9.224  1.00  0.83           H  
ATOM   7058  N   PRO A 467      17.410 -45.879 -11.303  1.00  0.82           N  
ATOM   7059  CA  PRO A 467      18.707 -45.641 -10.731  1.00  0.82           C  
ATOM   7060  C   PRO A 467      19.490 -46.935 -10.675  1.00  0.82           C  
ATOM   7061  O   PRO A 467      18.925 -48.034 -10.639  1.00  0.82           O  
ATOM   7062  CB  PRO A 467      18.379 -45.093  -9.324  1.00  0.82           C  
ATOM   7063  CG  PRO A 467      17.009 -45.640  -9.008  1.00  0.82           C  
ATOM   7064  CD  PRO A 467      16.299 -45.727 -10.355  1.00  0.82           C  
ATOM   7065  HA  PRO A 467      19.236 -44.902 -11.323  1.00  0.82           H  
ATOM   7066 1HB  PRO A 467      19.147 -45.428  -8.608  1.00  0.82           H  
ATOM   7067 2HB  PRO A 467      18.420 -43.994  -9.328  1.00  0.82           H  
ATOM   7068 1HG  PRO A 467      17.099 -46.623  -8.518  1.00  0.82           H  
ATOM   7069 2HG  PRO A 467      16.493 -44.980  -8.295  1.00  0.82           H  
ATOM   7070 1HD  PRO A 467      15.668 -46.584 -10.326  1.00  0.82           H  
ATOM   7071 2HD  PRO A 467      15.734 -44.851 -10.576  1.00  0.82           H  
ATOM   7072  N   ARG A 468      20.806 -46.798 -10.682  1.00  0.83           N  
ATOM   7073  CA  ARG A 468      21.680 -47.945 -10.515  1.00  0.83           C  
ATOM   7074  C   ARG A 468      22.111 -48.009  -9.075  1.00  0.83           C  
ATOM   7075  O   ARG A 468      22.488 -49.067  -8.568  1.00  0.83           O  
ATOM   7076  CB  ARG A 468      22.868 -47.896 -11.444  1.00  0.83           C  
ATOM   7077  CG  ARG A 468      22.513 -48.061 -12.928  1.00  0.83           C  
ATOM   7078  CD  ARG A 468      21.983 -49.437 -13.187  1.00  0.83           C  
ATOM   7079  NE  ARG A 468      21.761 -49.717 -14.605  1.00  0.83           N  
ATOM   7080  CZ  ARG A 468      20.594 -49.532 -15.267  1.00  0.83           C  
ATOM   7081  NH1 ARG A 468      19.534 -49.057 -14.653  1.00  0.83           N  
ATOM   7082  NH2 ARG A 468      20.515 -49.842 -16.546  1.00  0.83           N  
ATOM   7083  H   ARG A 468      21.205 -45.865 -10.764  1.00  0.83           H  
ATOM   7084  HA  ARG A 468      21.120 -48.850 -10.746  1.00  0.83           H  
ATOM   7085 1HB  ARG A 468      23.378 -46.937 -11.327  1.00  0.83           H  
ATOM   7086 2HB  ARG A 468      23.575 -48.679 -11.175  1.00  0.83           H  
ATOM   7087 1HG  ARG A 468      21.752 -47.329 -13.210  1.00  0.83           H  
ATOM   7088 2HG  ARG A 468      23.404 -47.922 -13.537  1.00  0.83           H  
ATOM   7089 1HD  ARG A 468      22.690 -50.171 -12.803  1.00  0.83           H  
ATOM   7090 2HD  ARG A 468      21.028 -49.551 -12.667  1.00  0.83           H  
ATOM   7091  HE  ARG A 468      22.540 -50.090 -15.131  1.00  0.83           H  
ATOM   7092 1HH1 ARG A 468      19.575 -48.818 -13.670  1.00  0.83           H  
ATOM   7093 2HH1 ARG A 468      18.652 -48.928 -15.179  1.00  0.83           H  
ATOM   7094 1HH2 ARG A 468      21.319 -50.211 -17.030  1.00  0.83           H  
ATOM   7095 2HH2 ARG A 468      19.639 -49.706 -17.035  1.00  0.83           H  
ATOM   7096  N   ALA A 469      22.014 -46.878  -8.394  1.00  0.84           N  
ATOM   7097  CA  ALA A 469      22.334 -46.870  -6.985  1.00  0.84           C  
ATOM   7098  C   ALA A 469      21.453 -45.884  -6.262  1.00  0.84           C  
ATOM   7099  O   ALA A 469      21.047 -44.856  -6.815  1.00  0.84           O  
ATOM   7100  CB  ALA A 469      23.790 -46.539  -6.746  1.00  0.84           C  
ATOM   7101  H   ALA A 469      21.736 -46.023  -8.875  1.00  0.84           H  
ATOM   7102  HA  ALA A 469      22.129 -47.863  -6.582  1.00  0.84           H  
ATOM   7103 1HB  ALA A 469      23.993 -46.561  -5.674  1.00  0.84           H  
ATOM   7104 2HB  ALA A 469      24.418 -47.273  -7.251  1.00  0.84           H  
ATOM   7105 3HB  ALA A 469      24.005 -45.565  -7.123  1.00  0.84           H  
ATOM   7106  N   VAL A 470      21.125 -46.251  -5.042  1.00  0.88           N  
ATOM   7107  CA  VAL A 470      20.326 -45.438  -4.164  1.00  0.88           C  
ATOM   7108  C   VAL A 470      21.021 -45.354  -2.818  1.00  0.88           C  
ATOM   7109  O   VAL A 470      21.473 -46.375  -2.290  1.00  0.88           O  
ATOM   7110  CB  VAL A 470      18.913 -46.041  -4.003  1.00  0.88           C  
ATOM   7111  CG1 VAL A 470      18.102 -45.183  -3.054  1.00  0.88           C  
ATOM   7112  CG2 VAL A 470      18.227 -46.178  -5.376  1.00  0.88           C  
ATOM   7113  H   VAL A 470      21.479 -47.130  -4.690  1.00  0.88           H  
ATOM   7114  HA  VAL A 470      20.239 -44.443  -4.586  1.00  0.88           H  
ATOM   7115  HB  VAL A 470      18.998 -47.015  -3.572  1.00  0.88           H  
ATOM   7116 1HG1 VAL A 470      17.119 -45.624  -2.922  1.00  0.88           H  
ATOM   7117 2HG1 VAL A 470      18.596 -45.122  -2.084  1.00  0.88           H  
ATOM   7118 3HG1 VAL A 470      18.009 -44.181  -3.472  1.00  0.88           H  
ATOM   7119 1HG2 VAL A 470      17.250 -46.624  -5.251  1.00  0.88           H  
ATOM   7120 2HG2 VAL A 470      18.125 -45.204  -5.836  1.00  0.88           H  
ATOM   7121 3HG2 VAL A 470      18.816 -46.819  -6.025  1.00  0.88           H  
ATOM   7122  N   VAL A 471      21.139 -44.150  -2.287  1.00  0.92           N  
ATOM   7123  CA  VAL A 471      21.744 -43.957  -0.980  1.00  0.92           C  
ATOM   7124  C   VAL A 471      20.770 -43.261  -0.046  1.00  0.92           C  
ATOM   7125  O   VAL A 471      20.133 -42.280  -0.430  1.00  0.92           O  
ATOM   7126  CB  VAL A 471      23.036 -43.117  -1.111  1.00  0.92           C  
ATOM   7127  CG1 VAL A 471      22.724 -41.804  -1.739  1.00  0.92           C  
ATOM   7128  CG2 VAL A 471      23.653 -42.878   0.262  1.00  0.92           C  
ATOM   7129  H   VAL A 471      20.777 -43.353  -2.810  1.00  0.92           H  
ATOM   7130  HA  VAL A 471      21.996 -44.931  -0.559  1.00  0.92           H  
ATOM   7131  HB  VAL A 471      23.734 -43.644  -1.736  1.00  0.92           H  
ATOM   7132 1HG1 VAL A 471      23.611 -41.203  -1.832  1.00  0.92           H  
ATOM   7133 2HG1 VAL A 471      22.291 -41.963  -2.724  1.00  0.92           H  
ATOM   7134 3HG1 VAL A 471      22.027 -41.311  -1.096  1.00  0.92           H  
ATOM   7135 1HG2 VAL A 471      24.564 -42.293   0.151  1.00  0.92           H  
ATOM   7136 2HG2 VAL A 471      22.957 -42.332   0.897  1.00  0.92           H  
ATOM   7137 3HG2 VAL A 471      23.890 -43.834   0.727  1.00  0.92           H  
ATOM   7138  N   ASN A 472      20.671 -43.755   1.179  1.00  0.97           N  
ATOM   7139  CA  ASN A 472      19.810 -43.129   2.168  1.00  0.97           C  
ATOM   7140  C   ASN A 472      20.601 -42.186   3.051  1.00  0.97           C  
ATOM   7141  O   ASN A 472      21.685 -42.539   3.527  1.00  0.97           O  
ATOM   7142  CB  ASN A 472      19.087 -44.152   3.017  1.00  0.97           C  
ATOM   7143  CG  ASN A 472      18.017 -44.923   2.291  1.00  0.97           C  
ATOM   7144  OD1 ASN A 472      17.293 -44.375   1.454  1.00  0.97           O  
ATOM   7145  ND2 ASN A 472      17.881 -46.172   2.638  1.00  0.97           N  
ATOM   7146  H   ASN A 472      21.211 -44.571   1.431  1.00  0.97           H  
ATOM   7147  HA  ASN A 472      19.062 -42.532   1.649  1.00  0.97           H  
ATOM   7148 1HB  ASN A 472      19.809 -44.858   3.426  1.00  0.97           H  
ATOM   7149 2HB  ASN A 472      18.622 -43.640   3.862  1.00  0.97           H  
ATOM   7150 1HD2 ASN A 472      17.125 -46.728   2.253  1.00  0.97           H  
ATOM   7151 2HD2 ASN A 472      18.480 -46.565   3.332  1.00  0.97           H  
ATOM   7152  N   VAL A 473      20.061 -40.994   3.258  1.00  1.02           N  
ATOM   7153  CA  VAL A 473      20.703 -39.998   4.097  1.00  1.02           C  
ATOM   7154  C   VAL A 473      19.737 -39.459   5.143  1.00  1.02           C  
ATOM   7155  O   VAL A 473      18.532 -39.383   4.911  1.00  1.02           O  
ATOM   7156  CB  VAL A 473      21.219 -38.831   3.229  1.00  1.02           C  
ATOM   7157  CG1 VAL A 473      22.270 -39.341   2.236  1.00  1.02           C  
ATOM   7158  CG2 VAL A 473      20.054 -38.179   2.500  1.00  1.02           C  
ATOM   7159  H   VAL A 473      19.169 -40.785   2.810  1.00  1.02           H  
ATOM   7160  HA  VAL A 473      21.548 -40.461   4.608  1.00  1.02           H  
ATOM   7161  HB  VAL A 473      21.701 -38.094   3.873  1.00  1.02           H  
ATOM   7162 1HG1 VAL A 473      22.645 -38.512   1.649  1.00  1.02           H  
ATOM   7163 2HG1 VAL A 473      23.094 -39.797   2.783  1.00  1.02           H  
ATOM   7164 3HG1 VAL A 473      21.826 -40.081   1.576  1.00  1.02           H  
ATOM   7165 1HG2 VAL A 473      20.435 -37.357   1.913  1.00  1.02           H  
ATOM   7166 2HG2 VAL A 473      19.574 -38.905   1.849  1.00  1.02           H  
ATOM   7167 3HG2 VAL A 473      19.328 -37.806   3.224  1.00  1.02           H  
ATOM   7168  N   GLU A 474      20.274 -39.037   6.286  1.00  1.09           N  
ATOM   7169  CA  GLU A 474      19.447 -38.419   7.320  1.00  1.09           C  
ATOM   7170  C   GLU A 474      18.877 -37.094   6.825  1.00  1.09           C  
ATOM   7171  O   GLU A 474      17.745 -36.726   7.141  1.00  1.09           O  
ATOM   7172  CB  GLU A 474      20.266 -38.196   8.592  1.00  1.09           C  
ATOM   7173  CG  GLU A 474      20.667 -39.477   9.322  1.00  1.09           C  
ATOM   7174  CD  GLU A 474      21.521 -39.224  10.547  1.00  1.09           C  
ATOM   7175  OE1 GLU A 474      21.911 -38.100  10.758  1.00  1.09           O  
ATOM   7176  OE2 GLU A 474      21.777 -40.159  11.270  1.00  1.09           O  
ATOM   7177  H   GLU A 474      21.267 -39.145   6.438  1.00  1.09           H  
ATOM   7178  HA  GLU A 474      18.615 -39.087   7.547  1.00  1.09           H  
ATOM   7179 1HB  GLU A 474      21.176 -37.648   8.347  1.00  1.09           H  
ATOM   7180 2HB  GLU A 474      19.692 -37.583   9.285  1.00  1.09           H  
ATOM   7181 1HG  GLU A 474      19.765 -40.007   9.627  1.00  1.09           H  
ATOM   7182 2HG  GLU A 474      21.214 -40.117   8.632  1.00  1.09           H  
ATOM   7183  N   GLN A 475      19.702 -36.379   6.067  1.00  1.19           N  
ATOM   7184  CA  GLN A 475      19.355 -35.100   5.474  1.00  1.19           C  
ATOM   7185  C   GLN A 475      20.071 -34.895   4.157  1.00  1.19           C  
ATOM   7186  O   GLN A 475      21.292 -35.034   4.094  1.00  1.19           O  
ATOM   7187  CB  GLN A 475      19.637 -33.933   6.430  1.00  1.19           C  
ATOM   7188  CG  GLN A 475      19.359 -32.534   5.826  1.00  1.19           C  
ATOM   7189  CD  GLN A 475      17.867 -32.282   5.482  1.00  1.19           C  
ATOM   7190  OE1 GLN A 475      16.958 -32.427   6.322  1.00  1.19           O  
ATOM   7191  NE2 GLN A 475      17.617 -31.894   4.227  1.00  1.19           N  
ATOM   7192  H   GLN A 475      20.613 -36.765   5.879  1.00  1.19           H  
ATOM   7193  HA  GLN A 475      18.306 -35.098   5.273  1.00  1.19           H  
ATOM   7194 1HB  GLN A 475      19.021 -34.043   7.321  1.00  1.19           H  
ATOM   7195 2HB  GLN A 475      20.680 -33.963   6.745  1.00  1.19           H  
ATOM   7196 1HG  GLN A 475      19.670 -31.779   6.545  1.00  1.19           H  
ATOM   7197 2HG  GLN A 475      19.939 -32.426   4.912  1.00  1.19           H  
ATOM   7198 1HE2 GLN A 475      16.678 -31.718   3.929  1.00  1.19           H  
ATOM   7199 2HE2 GLN A 475      18.389 -31.788   3.556  1.00  1.19           H  
ATOM   7200  N   ILE A 476      19.326 -34.552   3.112  1.00  1.33           N  
ATOM   7201  CA  ILE A 476      19.955 -34.233   1.833  1.00  1.33           C  
ATOM   7202  C   ILE A 476      20.534 -32.813   1.896  1.00  1.33           C  
ATOM   7203  O   ILE A 476      19.828 -31.892   2.315  1.00  1.33           O  
ATOM   7204  CB  ILE A 476      18.946 -34.308   0.668  1.00  1.33           C  
ATOM   7205  CG1 ILE A 476      18.439 -35.701   0.534  1.00  1.33           C  
ATOM   7206  CG2 ILE A 476      19.582 -33.887  -0.613  1.00  1.33           C  
ATOM   7207  CD1 ILE A 476      17.282 -35.856  -0.390  1.00  1.33           C  
ATOM   7208  H   ILE A 476      18.306 -34.512   3.223  1.00  1.33           H  
ATOM   7209  HA  ILE A 476      20.726 -34.967   1.642  1.00  1.33           H  
ATOM   7210  HB  ILE A 476      18.094 -33.659   0.883  1.00  1.33           H  
ATOM   7211 1HG1 ILE A 476      19.233 -36.311   0.168  1.00  1.33           H  
ATOM   7212 2HG1 ILE A 476      18.157 -36.049   1.507  1.00  1.33           H  
ATOM   7213 1HG2 ILE A 476      18.859 -33.953  -1.419  1.00  1.33           H  
ATOM   7214 2HG2 ILE A 476      19.941 -32.864  -0.532  1.00  1.33           H  
ATOM   7215 3HG2 ILE A 476      20.404 -34.549  -0.817  1.00  1.33           H  
ATOM   7216 1HD1 ILE A 476      16.984 -36.903  -0.424  1.00  1.33           H  
ATOM   7217 2HD1 ILE A 476      16.465 -35.261  -0.026  1.00  1.33           H  
ATOM   7218 3HD1 ILE A 476      17.554 -35.529  -1.389  1.00  1.33           H  
ATOM   7219  N   PRO A 477      21.831 -32.603   1.616  1.00  1.50           N  
ATOM   7220  CA  PRO A 477      22.460 -31.291   1.592  1.00  1.50           C  
ATOM   7221  C   PRO A 477      21.750 -30.322   0.662  1.00  1.50           C  
ATOM   7222  O   PRO A 477      21.327 -30.696  -0.431  1.00  1.50           O  
ATOM   7223  CB  PRO A 477      23.867 -31.614   1.070  1.00  1.50           C  
ATOM   7224  CG  PRO A 477      24.123 -33.039   1.538  1.00  1.50           C  
ATOM   7225  CD  PRO A 477      22.782 -33.739   1.471  1.00  1.50           C  
ATOM   7226  HA  PRO A 477      22.495 -30.890   2.614  1.00  1.50           H  
ATOM   7227 1HB  PRO A 477      23.909 -31.492  -0.019  1.00  1.50           H  
ATOM   7228 2HB  PRO A 477      24.589 -30.900   1.492  1.00  1.50           H  
ATOM   7229 1HG  PRO A 477      24.887 -33.515   0.890  1.00  1.50           H  
ATOM   7230 2HG  PRO A 477      24.545 -33.031   2.553  1.00  1.50           H  
ATOM   7231 1HD  PRO A 477      22.641 -34.288   0.560  1.00  1.50           H  
ATOM   7232 2HD  PRO A 477      22.741 -34.397   2.339  1.00  1.50           H  
ATOM   7233  N   VAL A 478      21.618 -29.084   1.120  1.00  1.69           N  
ATOM   7234  CA  VAL A 478      20.973 -28.012   0.366  1.00  1.69           C  
ATOM   7235  C   VAL A 478      21.788 -26.726   0.375  1.00  1.69           C  
ATOM   7236  O   VAL A 478      22.738 -26.565   1.151  1.00  1.69           O  
ATOM   7237  CB  VAL A 478      19.553 -27.705   0.897  1.00  1.69           C  
ATOM   7238  CG1 VAL A 478      18.646 -28.923   0.769  1.00  1.69           C  
ATOM   7239  CG2 VAL A 478      19.647 -27.256   2.335  1.00  1.69           C  
ATOM   7240  H   VAL A 478      21.984 -28.864   2.035  1.00  1.69           H  
ATOM   7241  HA  VAL A 478      20.872 -28.335  -0.673  1.00  1.69           H  
ATOM   7242  HB  VAL A 478      19.119 -26.908   0.296  1.00  1.69           H  
ATOM   7243 1HG1 VAL A 478      17.649 -28.669   1.127  1.00  1.69           H  
ATOM   7244 2HG1 VAL A 478      18.590 -29.214  -0.277  1.00  1.69           H  
ATOM   7245 3HG1 VAL A 478      19.037 -29.742   1.353  1.00  1.69           H  
ATOM   7246 1HG2 VAL A 478      18.652 -27.016   2.702  1.00  1.69           H  
ATOM   7247 2HG2 VAL A 478      20.079 -28.053   2.939  1.00  1.69           H  
ATOM   7248 3HG2 VAL A 478      20.281 -26.366   2.389  1.00  1.69           H  
ATOM   7249  N   MET A 479      21.379 -25.809  -0.481  1.00  1.86           N  
ATOM   7250  CA  MET A 479      21.912 -24.465  -0.571  1.00  1.86           C  
ATOM   7251  C   MET A 479      21.150 -23.568   0.398  1.00  1.86           C  
ATOM   7252  O   MET A 479      20.143 -23.984   0.972  1.00  1.86           O  
ATOM   7253  CB  MET A 479      21.816 -23.965  -2.006  1.00  1.86           C  
ATOM   7254  CG  MET A 479      22.648 -24.769  -2.995  1.00  1.86           C  
ATOM   7255  SD  MET A 479      24.429 -24.566  -2.721  1.00  1.86           S  
ATOM   7256  CE  MET A 479      25.174 -25.742  -3.853  1.00  1.86           C  
ATOM   7257  H   MET A 479      20.618 -26.061  -1.108  1.00  1.86           H  
ATOM   7258  HA  MET A 479      22.958 -24.479  -0.268  1.00  1.86           H  
ATOM   7259 1HB  MET A 479      20.778 -24.019  -2.335  1.00  1.86           H  
ATOM   7260 2HB  MET A 479      22.128 -22.926  -2.061  1.00  1.86           H  
ATOM   7261 1HG  MET A 479      22.393 -25.825  -2.887  1.00  1.86           H  
ATOM   7262 2HG  MET A 479      22.412 -24.460  -4.014  1.00  1.86           H  
ATOM   7263 1HE  MET A 479      26.259 -25.682  -3.773  1.00  1.86           H  
ATOM   7264 2HE  MET A 479      24.853 -26.748  -3.599  1.00  1.86           H  
ATOM   7265 3HE  MET A 479      24.876 -25.507  -4.875  1.00  1.86           H  
ATOM   7266  N   GLY A 480      21.618 -22.338   0.585  1.00  1.96           N  
ATOM   7267  CA  GLY A 480      20.979 -21.390   1.510  1.00  1.96           C  
ATOM   7268  C   GLY A 480      19.497 -21.150   1.241  1.00  1.96           C  
ATOM   7269  O   GLY A 480      18.725 -20.901   2.161  1.00  1.96           O  
ATOM   7270  H   GLY A 480      22.448 -22.050   0.088  1.00  1.96           H  
ATOM   7271 1HA  GLY A 480      21.093 -21.762   2.527  1.00  1.96           H  
ATOM   7272 2HA  GLY A 480      21.503 -20.434   1.462  1.00  1.96           H  
ATOM   7273  N   ASN A 481      19.085 -21.308  -0.008  1.00  1.98           N  
ATOM   7274  CA  ASN A 481      17.705 -21.089  -0.407  1.00  1.98           C  
ATOM   7275  C   ASN A 481      16.828 -22.318  -0.268  1.00  1.98           C  
ATOM   7276  O   ASN A 481      15.673 -22.297  -0.679  1.00  1.98           O  
ATOM   7277  CB  ASN A 481      17.692 -20.630  -1.838  1.00  1.98           C  
ATOM   7278  CG  ASN A 481      18.161 -19.273  -1.949  1.00  1.98           C  
ATOM   7279  OD1 ASN A 481      17.759 -18.417  -1.157  1.00  1.98           O  
ATOM   7280  ND2 ASN A 481      19.029 -19.021  -2.900  1.00  1.98           N  
ATOM   7281  H   ASN A 481      19.772 -21.544  -0.707  1.00  1.98           H  
ATOM   7282  HA  ASN A 481      17.283 -20.310   0.232  1.00  1.98           H  
ATOM   7283 1HB  ASN A 481      18.347 -21.277  -2.427  1.00  1.98           H  
ATOM   7284 2HB  ASN A 481      16.707 -20.719  -2.249  1.00  1.98           H  
ATOM   7285 1HD2 ASN A 481      19.390 -18.096  -3.014  1.00  1.98           H  
ATOM   7286 2HD2 ASN A 481      19.335 -19.751  -3.511  1.00  1.98           H  
ATOM   7287  N   GLY A 482      17.388 -23.403   0.269  1.00  1.93           N  
ATOM   7288  CA  GLY A 482      16.676 -24.661   0.453  1.00  1.93           C  
ATOM   7289  C   GLY A 482      16.667 -25.491  -0.826  1.00  1.93           C  
ATOM   7290  O   GLY A 482      16.055 -26.558  -0.883  1.00  1.93           O  
ATOM   7291  H   GLY A 482      18.355 -23.366   0.590  1.00  1.93           H  
ATOM   7292 1HA  GLY A 482      17.164 -25.227   1.247  1.00  1.93           H  
ATOM   7293 2HA  GLY A 482      15.660 -24.462   0.785  1.00  1.93           H  
ATOM   7294  N   LYS A 483      17.339 -24.976  -1.852  1.00  1.84           N  
ATOM   7295  CA  LYS A 483      17.418 -25.617  -3.157  1.00  1.84           C  
ATOM   7296  C   LYS A 483      18.452 -26.725  -3.094  1.00  1.84           C  
ATOM   7297  O   LYS A 483      19.412 -26.648  -2.328  1.00  1.84           O  
ATOM   7298  CB  LYS A 483      17.771 -24.608  -4.252  1.00  1.84           C  
ATOM   7299  CG  LYS A 483      16.711 -23.529  -4.524  1.00  1.84           C  
ATOM   7300  CD  LYS A 483      17.162 -22.617  -5.678  1.00  1.84           C  
ATOM   7301  CE  LYS A 483      16.144 -21.527  -5.996  1.00  1.84           C  
ATOM   7302  NZ  LYS A 483      16.587 -20.671  -7.144  1.00  1.84           N  
ATOM   7303  H   LYS A 483      17.804 -24.096  -1.708  1.00  1.84           H  
ATOM   7304  HA  LYS A 483      16.453 -26.071  -3.397  1.00  1.84           H  
ATOM   7305 1HB  LYS A 483      18.701 -24.105  -3.993  1.00  1.84           H  
ATOM   7306 2HB  LYS A 483      17.938 -25.147  -5.188  1.00  1.84           H  
ATOM   7307 1HG  LYS A 483      15.768 -24.011  -4.795  1.00  1.84           H  
ATOM   7308 2HG  LYS A 483      16.548 -22.934  -3.625  1.00  1.84           H  
ATOM   7309 1HD  LYS A 483      18.109 -22.145  -5.415  1.00  1.84           H  
ATOM   7310 2HD  LYS A 483      17.315 -23.221  -6.573  1.00  1.84           H  
ATOM   7311 1HE  LYS A 483      15.188 -21.991  -6.246  1.00  1.84           H  
ATOM   7312 2HE  LYS A 483      16.015 -20.894  -5.117  1.00  1.84           H  
ATOM   7313 1HZ  LYS A 483      15.889 -19.963  -7.324  1.00  1.84           H  
ATOM   7314 2HZ  LYS A 483      17.466 -20.228  -6.920  1.00  1.84           H  
ATOM   7315 3HZ  LYS A 483      16.702 -21.244  -7.967  1.00  1.84           H  
ATOM   7316  N   LEU A 484      18.290 -27.749  -3.913  1.00  1.75           N  
ATOM   7317  CA  LEU A 484      19.226 -28.868  -3.882  1.00  1.75           C  
ATOM   7318  C   LEU A 484      20.676 -28.571  -4.277  1.00  1.75           C  
ATOM   7319  O   LEU A 484      21.589 -29.236  -3.797  1.00  1.75           O  
ATOM   7320  CB  LEU A 484      18.645 -29.999  -4.720  1.00  1.75           C  
ATOM   7321  CG  LEU A 484      17.433 -30.680  -4.080  1.00  1.75           C  
ATOM   7322  CD1 LEU A 484      16.786 -31.607  -5.078  1.00  1.75           C  
ATOM   7323  CD2 LEU A 484      17.918 -31.461  -2.836  1.00  1.75           C  
ATOM   7324  H   LEU A 484      17.494 -27.768  -4.569  1.00  1.75           H  
ATOM   7325  HA  LEU A 484      19.252 -29.227  -2.853  1.00  1.75           H  
ATOM   7326 1HB  LEU A 484      18.325 -29.591  -5.684  1.00  1.75           H  
ATOM   7327 2HB  LEU A 484      19.409 -30.750  -4.895  1.00  1.75           H  
ATOM   7328  HG  LEU A 484      16.695 -29.928  -3.780  1.00  1.75           H  
ATOM   7329 1HD1 LEU A 484      15.925 -32.102  -4.626  1.00  1.75           H  
ATOM   7330 2HD1 LEU A 484      16.457 -31.022  -5.931  1.00  1.75           H  
ATOM   7331 3HD1 LEU A 484      17.482 -32.335  -5.400  1.00  1.75           H  
ATOM   7332 1HD2 LEU A 484      17.073 -31.959  -2.357  1.00  1.75           H  
ATOM   7333 2HD2 LEU A 484      18.647 -32.201  -3.138  1.00  1.75           H  
ATOM   7334 3HD2 LEU A 484      18.381 -30.772  -2.127  1.00  1.75           H  
ATOM   7335  N   GLY A 485      20.932 -27.650  -5.204  1.00  1.67           N  
ATOM   7336  CA  GLY A 485      22.331 -27.373  -5.583  1.00  1.67           C  
ATOM   7337  C   GLY A 485      22.888 -28.390  -6.581  1.00  1.67           C  
ATOM   7338  O   GLY A 485      23.452 -28.038  -7.612  1.00  1.67           O  
ATOM   7339  H   GLY A 485      20.172 -27.126  -5.614  1.00  1.67           H  
ATOM   7340 1HA  GLY A 485      22.400 -26.370  -6.002  1.00  1.67           H  
ATOM   7341 2HA  GLY A 485      22.938 -27.384  -4.685  1.00  1.67           H  
ATOM   7342  N   ARG A 486      22.798 -29.665  -6.209  1.00  1.61           N  
ATOM   7343  CA  ARG A 486      23.110 -30.872  -6.993  1.00  1.61           C  
ATOM   7344  C   ARG A 486      24.606 -31.145  -7.213  1.00  1.61           C  
ATOM   7345  O   ARG A 486      25.038 -32.305  -7.241  1.00  1.61           O  
ATOM   7346  CB  ARG A 486      22.357 -30.761  -8.308  1.00  1.61           C  
ATOM   7347  CG  ARG A 486      20.823 -30.761  -8.087  1.00  1.61           C  
ATOM   7348  CD  ARG A 486      20.037 -30.462  -9.315  1.00  1.61           C  
ATOM   7349  NE  ARG A 486      18.600 -30.362  -9.009  1.00  1.61           N  
ATOM   7350  CZ  ARG A 486      17.775 -31.403  -8.974  1.00  1.61           C  
ATOM   7351  NH1 ARG A 486      18.217 -32.601  -9.242  1.00  1.61           N  
ATOM   7352  NH2 ARG A 486      16.512 -31.209  -8.655  1.00  1.61           N  
ATOM   7353  H   ARG A 486      22.408 -29.798  -5.283  1.00  1.61           H  
ATOM   7354  HA  ARG A 486      22.696 -31.724  -6.468  1.00  1.61           H  
ATOM   7355 1HB  ARG A 486      22.636 -29.884  -8.876  1.00  1.61           H  
ATOM   7356 2HB  ARG A 486      22.590 -31.630  -8.925  1.00  1.61           H  
ATOM   7357 1HG  ARG A 486      20.518 -31.743  -7.725  1.00  1.61           H  
ATOM   7358 2HG  ARG A 486      20.561 -30.014  -7.339  1.00  1.61           H  
ATOM   7359 1HD  ARG A 486      20.365 -29.511  -9.736  1.00  1.61           H  
ATOM   7360 2HD  ARG A 486      20.179 -31.256 -10.047  1.00  1.61           H  
ATOM   7361  HE  ARG A 486      18.176 -29.446  -8.750  1.00  1.61           H  
ATOM   7362 1HH1 ARG A 486      19.184 -32.756  -9.484  1.00  1.61           H  
ATOM   7363 2HH1 ARG A 486      17.570 -33.375  -9.185  1.00  1.61           H  
ATOM   7364 1HH2 ARG A 486      16.208 -30.246  -8.442  1.00  1.61           H  
ATOM   7365 2HH2 ARG A 486      15.856 -32.010  -8.587  1.00  1.61           H  
ATOM   7366  N   LYS A 487      25.431 -30.103  -7.232  1.00  1.55           N  
ATOM   7367  CA  LYS A 487      26.870 -30.340  -7.328  1.00  1.55           C  
ATOM   7368  C   LYS A 487      27.378 -30.952  -6.034  1.00  1.55           C  
ATOM   7369  O   LYS A 487      28.046 -31.984  -6.044  1.00  1.55           O  
ATOM   7370  CB  LYS A 487      27.647 -29.058  -7.612  1.00  1.55           C  
ATOM   7371  CG  LYS A 487      29.181 -29.267  -7.706  1.00  1.55           C  
ATOM   7372  CD  LYS A 487      29.567 -30.170  -8.887  1.00  1.55           C  
ATOM   7373  CE  LYS A 487      31.092 -30.129  -9.182  1.00  1.55           C  
ATOM   7374  NZ  LYS A 487      31.937 -30.831  -8.126  1.00  1.55           N  
ATOM   7375  H   LYS A 487      25.026 -29.169  -7.257  1.00  1.55           H  
ATOM   7376  HA  LYS A 487      27.059 -31.050  -8.134  1.00  1.55           H  
ATOM   7377 1HB  LYS A 487      27.304 -28.623  -8.550  1.00  1.55           H  
ATOM   7378 2HB  LYS A 487      27.454 -28.331  -6.824  1.00  1.55           H  
ATOM   7379 1HG  LYS A 487      29.674 -28.303  -7.821  1.00  1.55           H  
ATOM   7380 2HG  LYS A 487      29.545 -29.733  -6.783  1.00  1.55           H  
ATOM   7381 1HD  LYS A 487      29.296 -31.202  -8.643  1.00  1.55           H  
ATOM   7382 2HD  LYS A 487      29.021 -29.869  -9.778  1.00  1.55           H  
ATOM   7383 1HE  LYS A 487      31.278 -30.596 -10.146  1.00  1.55           H  
ATOM   7384 2HE  LYS A 487      31.400 -29.086  -9.231  1.00  1.55           H  
ATOM   7385 1HZ  LYS A 487      32.903 -30.767  -8.364  1.00  1.55           H  
ATOM   7386 2HZ  LYS A 487      31.815 -30.454  -7.182  1.00  1.55           H  
ATOM   7387 3HZ  LYS A 487      31.698 -31.825  -8.032  1.00  1.55           H  
ATOM   7388  N   ARG A 488      26.997 -30.356  -4.902  1.00  1.47           N  
ATOM   7389  CA  ARG A 488      27.476 -30.843  -3.614  1.00  1.47           C  
ATOM   7390  C   ARG A 488      27.003 -32.266  -3.371  1.00  1.47           C  
ATOM   7391  O   ARG A 488      27.732 -33.097  -2.838  1.00  1.47           O  
ATOM   7392  CB  ARG A 488      26.959 -29.969  -2.477  1.00  1.47           C  
ATOM   7393  CG  ARG A 488      27.552 -28.571  -2.381  1.00  1.47           C  
ATOM   7394  CD  ARG A 488      26.928 -27.802  -1.255  1.00  1.47           C  
ATOM   7395  NE  ARG A 488      27.460 -26.454  -1.137  1.00  1.47           N  
ATOM   7396  CZ  ARG A 488      26.971 -25.519  -0.296  1.00  1.47           C  
ATOM   7397  NH1 ARG A 488      25.954 -25.812   0.485  1.00  1.47           N  
ATOM   7398  NH2 ARG A 488      27.509 -24.313  -0.257  1.00  1.47           N  
ATOM   7399  H   ARG A 488      26.412 -29.535  -4.947  1.00  1.47           H  
ATOM   7400  HA  ARG A 488      28.567 -30.828  -3.616  1.00  1.47           H  
ATOM   7401 1HB  ARG A 488      25.877 -29.859  -2.573  1.00  1.47           H  
ATOM   7402 2HB  ARG A 488      27.147 -30.472  -1.526  1.00  1.47           H  
ATOM   7403 1HG  ARG A 488      28.625 -28.639  -2.204  1.00  1.47           H  
ATOM   7404 2HG  ARG A 488      27.370 -28.034  -3.313  1.00  1.47           H  
ATOM   7405 1HD  ARG A 488      25.850 -27.727  -1.416  1.00  1.47           H  
ATOM   7406 2HD  ARG A 488      27.112 -28.322  -0.316  1.00  1.47           H  
ATOM   7407  HE  ARG A 488      28.242 -26.199  -1.724  1.00  1.47           H  
ATOM   7408 1HH1 ARG A 488      25.547 -26.738   0.452  1.00  1.47           H  
ATOM   7409 2HH1 ARG A 488      25.578 -25.120   1.115  1.00  1.47           H  
ATOM   7410 1HH2 ARG A 488      28.290 -24.081  -0.858  1.00  1.47           H  
ATOM   7411 2HH2 ARG A 488      27.137 -23.622   0.375  1.00  1.47           H  
ATOM   7412  N   LEU A 489      25.786 -32.549  -3.806  1.00  1.39           N  
ATOM   7413  CA  LEU A 489      25.170 -33.847  -3.619  1.00  1.39           C  
ATOM   7414  C   LEU A 489      25.925 -34.911  -4.398  1.00  1.39           C  
ATOM   7415  O   LEU A 489      26.215 -35.997  -3.878  1.00  1.39           O  
ATOM   7416  CB  LEU A 489      23.725 -33.697  -4.069  1.00  1.39           C  
ATOM   7417  CG  LEU A 489      22.976 -32.756  -3.128  1.00  1.39           C  
ATOM   7418  CD1 LEU A 489      21.632 -32.350  -3.605  1.00  1.39           C  
ATOM   7419  CD2 LEU A 489      22.827 -33.456  -1.929  1.00  1.39           C  
ATOM   7420  H   LEU A 489      25.260 -31.822  -4.266  1.00  1.39           H  
ATOM   7421  HA  LEU A 489      25.202 -34.101  -2.560  1.00  1.39           H  
ATOM   7422 1HB  LEU A 489      23.700 -33.306  -5.074  1.00  1.39           H  
ATOM   7423 2HB  LEU A 489      23.236 -34.675  -4.052  1.00  1.39           H  
ATOM   7424  HG  LEU A 489      23.562 -31.849  -2.973  1.00  1.39           H  
ATOM   7425 1HD1 LEU A 489      21.176 -31.701  -2.848  1.00  1.39           H  
ATOM   7426 2HD1 LEU A 489      21.697 -31.817  -4.524  1.00  1.39           H  
ATOM   7427 3HD1 LEU A 489      21.039 -33.196  -3.728  1.00  1.39           H  
ATOM   7428 1HD2 LEU A 489      22.314 -32.824  -1.231  1.00  1.39           H  
ATOM   7429 2HD2 LEU A 489      22.244 -34.337  -2.131  1.00  1.39           H  
ATOM   7430 3HD2 LEU A 489      23.801 -33.737  -1.541  1.00  1.39           H  
ATOM   7431  N   SER A 490      26.338 -34.560  -5.617  1.00  1.30           N  
ATOM   7432  CA  SER A 490      27.105 -35.482  -6.426  1.00  1.30           C  
ATOM   7433  C   SER A 490      28.458 -35.727  -5.780  1.00  1.30           C  
ATOM   7434  O   SER A 490      28.895 -36.877  -5.652  1.00  1.30           O  
ATOM   7435  CB  SER A 490      27.315 -34.899  -7.808  1.00  1.30           C  
ATOM   7436  OG  SER A 490      26.094 -34.740  -8.473  1.00  1.30           O  
ATOM   7437  H   SER A 490      26.075 -33.657  -6.015  1.00  1.30           H  
ATOM   7438  HA  SER A 490      26.576 -36.425  -6.492  1.00  1.30           H  
ATOM   7439 1HB  SER A 490      27.820 -33.936  -7.731  1.00  1.30           H  
ATOM   7440 2HB  SER A 490      27.959 -35.563  -8.383  1.00  1.30           H  
ATOM   7441  HG  SER A 490      25.640 -33.999  -8.015  1.00  1.30           H  
ATOM   7442  N   ASP A 491      29.096 -34.647  -5.312  1.00  1.23           N  
ATOM   7443  CA  ASP A 491      30.412 -34.760  -4.701  1.00  1.23           C  
ATOM   7444  C   ASP A 491      30.381 -35.586  -3.413  1.00  1.23           C  
ATOM   7445  O   ASP A 491      31.276 -36.407  -3.189  1.00  1.23           O  
ATOM   7446  CB  ASP A 491      30.995 -33.368  -4.407  1.00  1.23           C  
ATOM   7447  CG  ASP A 491      31.434 -32.561  -5.672  1.00  1.23           C  
ATOM   7448  OD1 ASP A 491      31.521 -33.113  -6.757  1.00  1.23           O  
ATOM   7449  OD2 ASP A 491      31.694 -31.367  -5.561  1.00  1.23           O  
ATOM   7450  H   ASP A 491      28.669 -33.725  -5.424  1.00  1.23           H  
ATOM   7451  HA  ASP A 491      31.071 -35.264  -5.408  1.00  1.23           H  
ATOM   7452 1HB  ASP A 491      30.245 -32.784  -3.872  1.00  1.23           H  
ATOM   7453 2HB  ASP A 491      31.850 -33.473  -3.742  1.00  1.23           H  
ATOM   7454  N   ASP A 492      29.339 -35.413  -2.583  1.00  1.19           N  
ATOM   7455  CA  ASP A 492      29.256 -36.177  -1.341  1.00  1.19           C  
ATOM   7456  C   ASP A 492      29.050 -37.653  -1.615  1.00  1.19           C  
ATOM   7457  O   ASP A 492      29.673 -38.502  -0.974  1.00  1.19           O  
ATOM   7458  CB  ASP A 492      28.114 -35.683  -0.447  1.00  1.19           C  
ATOM   7459  CG  ASP A 492      28.378 -34.332   0.237  1.00  1.19           C  
ATOM   7460  OD1 ASP A 492      29.500 -33.876   0.228  1.00  1.19           O  
ATOM   7461  OD2 ASP A 492      27.451 -33.792   0.804  1.00  1.19           O  
ATOM   7462  H   ASP A 492      28.625 -34.718  -2.800  1.00  1.19           H  
ATOM   7463  HA  ASP A 492      30.194 -36.056  -0.802  1.00  1.19           H  
ATOM   7464 1HB  ASP A 492      27.212 -35.578  -1.060  1.00  1.19           H  
ATOM   7465 2HB  ASP A 492      27.901 -36.429   0.316  1.00  1.19           H  
ATOM   7466  N   TYR A 493      28.205 -37.969  -2.590  1.00  1.21           N  
ATOM   7467  CA  TYR A 493      27.972 -39.357  -2.944  1.00  1.21           C  
ATOM   7468  C   TYR A 493      29.249 -40.025  -3.421  1.00  1.21           C  
ATOM   7469  O   TYR A 493      29.585 -41.137  -3.001  1.00  1.21           O  
ATOM   7470  CB  TYR A 493      26.897 -39.486  -3.981  1.00  1.21           C  
ATOM   7471  CG  TYR A 493      26.702 -40.908  -4.379  1.00  1.21           C  
ATOM   7472  CD1 TYR A 493      26.016 -41.764  -3.546  1.00  1.21           C  
ATOM   7473  CD2 TYR A 493      27.203 -41.357  -5.566  1.00  1.21           C  
ATOM   7474  CE1 TYR A 493      25.826 -43.078  -3.910  1.00  1.21           C  
ATOM   7475  CE2 TYR A 493      27.010 -42.658  -5.935  1.00  1.21           C  
ATOM   7476  CZ  TYR A 493      26.320 -43.524  -5.108  1.00  1.21           C  
ATOM   7477  OH  TYR A 493      26.115 -44.831  -5.475  1.00  1.21           O  
ATOM   7478  H   TYR A 493      27.697 -37.235  -3.091  1.00  1.21           H  
ATOM   7479  HA  TYR A 493      27.641 -39.883  -2.050  1.00  1.21           H  
ATOM   7480 1HB  TYR A 493      25.963 -39.092  -3.587  1.00  1.21           H  
ATOM   7481 2HB  TYR A 493      27.167 -38.902  -4.862  1.00  1.21           H  
ATOM   7482  HD1 TYR A 493      25.633 -41.398  -2.603  1.00  1.21           H  
ATOM   7483  HD2 TYR A 493      27.748 -40.674  -6.213  1.00  1.21           H  
ATOM   7484  HE1 TYR A 493      25.291 -43.759  -3.264  1.00  1.21           H  
ATOM   7485  HE2 TYR A 493      27.401 -43.010  -6.885  1.00  1.21           H  
ATOM   7486  HH  TYR A 493      26.433 -44.970  -6.368  1.00  1.21           H  
ATOM   7487  N   ILE A 494      29.949 -39.366  -4.332  1.00  1.28           N  
ATOM   7488  CA  ILE A 494      31.174 -39.923  -4.859  1.00  1.28           C  
ATOM   7489  C   ILE A 494      32.182 -40.109  -3.730  1.00  1.28           C  
ATOM   7490  O   ILE A 494      32.863 -41.141  -3.664  1.00  1.28           O  
ATOM   7491  CB  ILE A 494      31.705 -39.063  -6.001  1.00  1.28           C  
ATOM   7492  CG1 ILE A 494      30.713 -39.193  -7.184  1.00  1.28           C  
ATOM   7493  CG2 ILE A 494      33.107 -39.501  -6.390  1.00  1.28           C  
ATOM   7494  CD1 ILE A 494      30.908 -38.198  -8.289  1.00  1.28           C  
ATOM   7495  H   ILE A 494      29.629 -38.452  -4.663  1.00  1.28           H  
ATOM   7496  HA  ILE A 494      30.948 -40.907  -5.274  1.00  1.28           H  
ATOM   7497  HB  ILE A 494      31.713 -38.012  -5.688  1.00  1.28           H  
ATOM   7498 1HG1 ILE A 494      30.807 -40.193  -7.594  1.00  1.28           H  
ATOM   7499 2HG1 ILE A 494      29.700 -39.072  -6.797  1.00  1.28           H  
ATOM   7500 1HG2 ILE A 494      33.468 -38.881  -7.207  1.00  1.28           H  
ATOM   7501 2HG2 ILE A 494      33.771 -39.393  -5.531  1.00  1.28           H  
ATOM   7502 3HG2 ILE A 494      33.089 -40.545  -6.705  1.00  1.28           H  
ATOM   7503 1HD1 ILE A 494      30.161 -38.365  -9.062  1.00  1.28           H  
ATOM   7504 2HD1 ILE A 494      30.790 -37.188  -7.885  1.00  1.28           H  
ATOM   7505 3HD1 ILE A 494      31.904 -38.309  -8.713  1.00  1.28           H  
ATOM   7506  N   ALA A 495      32.298 -39.116  -2.840  1.00  1.42           N  
ATOM   7507  CA  ALA A 495      33.195 -39.258  -1.705  1.00  1.42           C  
ATOM   7508  C   ALA A 495      32.797 -40.467  -0.859  1.00  1.42           C  
ATOM   7509  O   ALA A 495      33.659 -41.217  -0.392  1.00  1.42           O  
ATOM   7510  CB  ALA A 495      33.166 -38.007  -0.853  1.00  1.42           C  
ATOM   7511  H   ALA A 495      31.755 -38.256  -2.938  1.00  1.42           H  
ATOM   7512  HA  ALA A 495      34.204 -39.415  -2.085  1.00  1.42           H  
ATOM   7513 1HB  ALA A 495      33.852 -38.118  -0.016  1.00  1.42           H  
ATOM   7514 2HB  ALA A 495      33.459 -37.149  -1.457  1.00  1.42           H  
ATOM   7515 3HB  ALA A 495      32.156 -37.853  -0.477  1.00  1.42           H  
ATOM   7516  N   ALA A 496      31.489 -40.691  -0.688  1.00  1.68           N  
ATOM   7517  CA  ALA A 496      31.039 -41.829   0.095  1.00  1.68           C  
ATOM   7518  C   ALA A 496      31.522 -43.125  -0.536  1.00  1.68           C  
ATOM   7519  O   ALA A 496      32.037 -43.997   0.165  1.00  1.68           O  
ATOM   7520  CB  ALA A 496      29.520 -41.832   0.204  1.00  1.68           C  
ATOM   7521  H   ALA A 496      30.801 -40.041  -1.068  1.00  1.68           H  
ATOM   7522  HA  ALA A 496      31.471 -41.748   1.091  1.00  1.68           H  
ATOM   7523 1HB  ALA A 496      29.204 -42.678   0.811  1.00  1.68           H  
ATOM   7524 2HB  ALA A 496      29.190 -40.903   0.666  1.00  1.68           H  
ATOM   7525 3HB  ALA A 496      29.080 -41.917  -0.778  1.00  1.68           H  
ATOM   7526  N   ARG A 497      31.441 -43.213  -1.871  1.00  2.08           N  
ATOM   7527  CA  ARG A 497      31.917 -44.400  -2.583  1.00  2.08           C  
ATOM   7528  C   ARG A 497      33.421 -44.571  -2.471  1.00  2.08           C  
ATOM   7529  O   ARG A 497      33.927 -45.691  -2.416  1.00  2.08           O  
ATOM   7530  CB  ARG A 497      31.512 -44.377  -4.047  1.00  2.08           C  
ATOM   7531  CG  ARG A 497      30.065 -44.638  -4.283  1.00  2.08           C  
ATOM   7532  CD  ARG A 497      29.709 -44.618  -5.717  1.00  2.08           C  
ATOM   7533  NE  ARG A 497      30.363 -45.640  -6.517  1.00  2.08           N  
ATOM   7534  CZ  ARG A 497      30.099 -45.823  -7.833  1.00  2.08           C  
ATOM   7535  NH1 ARG A 497      29.206 -45.083  -8.427  1.00  2.08           N  
ATOM   7536  NH2 ARG A 497      30.707 -46.740  -8.552  1.00  2.08           N  
ATOM   7537  H   ARG A 497      31.002 -42.448  -2.388  1.00  2.08           H  
ATOM   7538  HA  ARG A 497      31.447 -45.273  -2.127  1.00  2.08           H  
ATOM   7539 1HB  ARG A 497      31.742 -43.400  -4.469  1.00  2.08           H  
ATOM   7540 2HB  ARG A 497      32.085 -45.120  -4.597  1.00  2.08           H  
ATOM   7541 1HG  ARG A 497      29.797 -45.610  -3.872  1.00  2.08           H  
ATOM   7542 2HG  ARG A 497      29.481 -43.857  -3.780  1.00  2.08           H  
ATOM   7543 1HD  ARG A 497      28.669 -44.813  -5.791  1.00  2.08           H  
ATOM   7544 2HD  ARG A 497      29.937 -43.639  -6.143  1.00  2.08           H  
ATOM   7545  HE  ARG A 497      31.059 -46.229  -6.078  1.00  2.08           H  
ATOM   7546 1HH1 ARG A 497      28.707 -44.383  -7.906  1.00  2.08           H  
ATOM   7547 2HH1 ARG A 497      29.026 -45.251  -9.433  1.00  2.08           H  
ATOM   7548 1HH2 ARG A 497      31.402 -47.343  -8.143  1.00  2.08           H  
ATOM   7549 2HH2 ARG A 497      30.440 -46.821  -9.550  1.00  2.08           H  
ATOM   7550  N   SER A 498      34.148 -43.460  -2.448  1.00  2.69           N  
ATOM   7551  CA  SER A 498      35.592 -43.523  -2.307  1.00  2.69           C  
ATOM   7552  C   SER A 498      35.951 -44.118  -0.942  1.00  2.69           C  
ATOM   7553  O   SER A 498      36.899 -44.897  -0.823  1.00  2.69           O  
ATOM   7554  CB  SER A 498      36.198 -42.141  -2.457  1.00  2.69           C  
ATOM   7555  OG  SER A 498      35.995 -41.645  -3.755  1.00  2.69           O  
ATOM   7556  H   SER A 498      33.686 -42.556  -2.548  1.00  2.69           H  
ATOM   7557  HA  SER A 498      35.991 -44.172  -3.086  1.00  2.69           H  
ATOM   7558 1HB  SER A 498      35.752 -41.469  -1.734  1.00  2.69           H  
ATOM   7559 2HB  SER A 498      37.262 -42.188  -2.243  1.00  2.69           H  
ATOM   7560  HG  SER A 498      35.028 -41.635  -3.878  1.00  2.69           H  
ATOM   7561  N   ASN A 499      35.181 -43.745   0.087  1.00  3.50           N  
ATOM   7562  CA  ASN A 499      35.410 -44.214   1.451  1.00  3.50           C  
ATOM   7563  C   ASN A 499      34.951 -45.664   1.708  1.00  3.50           C  
ATOM   7564  O   ASN A 499      35.645 -46.408   2.410  1.00  3.50           O  
ATOM   7565  CB  ASN A 499      34.721 -43.272   2.416  1.00  3.50           C  
ATOM   7566  CG  ASN A 499      35.394 -41.922   2.482  1.00  3.50           C  
ATOM   7567  OD1 ASN A 499      36.587 -41.776   2.181  1.00  3.50           O  
ATOM   7568  ND2 ASN A 499      34.642 -40.924   2.867  1.00  3.50           N  
ATOM   7569  H   ASN A 499      34.429 -43.075  -0.086  1.00  3.50           H  
ATOM   7570  HA  ASN A 499      36.482 -44.182   1.640  1.00  3.50           H  
ATOM   7571 1HB  ASN A 499      33.685 -43.130   2.100  1.00  3.50           H  
ATOM   7572 2HB  ASN A 499      34.705 -43.713   3.410  1.00  3.50           H  
ATOM   7573 1HD2 ASN A 499      35.026 -40.003   2.927  1.00  3.50           H  
ATOM   7574 2HD2 ASN A 499      33.684 -41.081   3.095  1.00  3.50           H  
ATOM   7575  N   ARG A 500      33.804 -46.062   1.135  1.00  4.48           N  
ATOM   7576  CA  ARG A 500      33.224 -47.403   1.310  1.00  4.48           C  
ATOM   7577  C   ARG A 500      31.890 -47.551   0.575  1.00  4.48           C  
ATOM   7578  O   ARG A 500      31.837 -48.182  -0.483  1.00  4.48           O  
ATOM   7579  OXT ARG A 500      30.853 -47.378   1.217  1.00  4.48           O  
ATOM   7580  CB  ARG A 500      32.980 -47.742   2.785  1.00  4.48           C  
ATOM   7581  CG  ARG A 500      32.420 -49.148   3.025  1.00  4.48           C  
ATOM   7582  CD  ARG A 500      32.295 -49.472   4.480  1.00  4.48           C  
ATOM   7583  NE  ARG A 500      31.739 -50.808   4.687  1.00  4.48           N  
ATOM   7584  CZ  ARG A 500      31.486 -51.364   5.891  1.00  4.48           C  
ATOM   7585  NH1 ARG A 500      31.742 -50.696   6.994  1.00  4.48           N  
ATOM   7586  NH2 ARG A 500      30.979 -52.583   5.960  1.00  4.48           N  
ATOM   7587  H   ARG A 500      33.287 -45.383   0.576  1.00  4.48           H  
ATOM   7588  HA  ARG A 500      33.923 -48.132   0.900  1.00  4.48           H  
ATOM   7589 1HB  ARG A 500      33.892 -47.684   3.362  1.00  4.48           H  
ATOM   7590 2HB  ARG A 500      32.277 -47.027   3.211  1.00  4.48           H  
ATOM   7591 1HG  ARG A 500      31.431 -49.227   2.572  1.00  4.48           H  
ATOM   7592 2HG  ARG A 500      33.086 -49.881   2.570  1.00  4.48           H  
ATOM   7593 1HD  ARG A 500      33.279 -49.435   4.947  1.00  4.48           H  
ATOM   7594 2HD  ARG A 500      31.637 -48.749   4.959  1.00  4.48           H  
ATOM   7595  HE  ARG A 500      31.527 -51.358   3.865  1.00  4.48           H  
ATOM   7596 1HH1 ARG A 500      32.129 -49.765   6.942  1.00  4.48           H  
ATOM   7597 2HH1 ARG A 500      31.552 -51.116   7.893  1.00  4.48           H  
ATOM   7598 1HH2 ARG A 500      30.782 -53.098   5.112  1.00  4.48           H  
ATOM   7599 2HH2 ARG A 500      30.789 -53.001   6.858  1.00  4.48           H  
ENDMDL

REMARK ID 698073 DOMAINID 688553 MODEL 3 AZO
MODEL     3
ATOM      1  N   VAL A   1      -0.738   0.873   1.504  1.00  1.35           N  
ATOM      2  CA  VAL A   1       0.700   0.768   1.730  1.00  1.35           C  
ATOM      3  C   VAL A   1       1.533   1.563   0.739  1.00  1.35           C  
ATOM      4  O   VAL A   1       2.552   2.147   1.097  1.00  1.35           O  
ATOM      5  CB  VAL A   1       1.158  -0.696   1.629  1.00  1.35           C  
ATOM      6  CG1 VAL A   1       2.676  -0.766   1.721  1.00  1.35           C  
ATOM      7  CG2 VAL A   1       0.527  -1.513   2.743  1.00  1.35           C  
ATOM      8 1H   VAL A   1      -1.235   0.250   2.121  1.00  1.35           H  
ATOM      9 2H   VAL A   1      -1.033   1.824   1.666  1.00  1.35           H  
ATOM     10 3H   VAL A   1      -0.933   0.623   0.539  1.00  1.35           H  
ATOM     11  HA  VAL A   1       0.910   1.142   2.731  1.00  1.35           H  
ATOM     12  HB  VAL A   1       0.860  -1.098   0.656  1.00  1.35           H  
ATOM     13 1HG1 VAL A   1       2.988  -1.804   1.633  1.00  1.35           H  
ATOM     14 2HG1 VAL A   1       3.114  -0.182   0.911  1.00  1.35           H  
ATOM     15 3HG1 VAL A   1       3.001  -0.372   2.663  1.00  1.35           H  
ATOM     16 1HG2 VAL A   1       0.852  -2.545   2.663  1.00  1.35           H  
ATOM     17 2HG2 VAL A   1       0.832  -1.117   3.701  1.00  1.35           H  
ATOM     18 3HG2 VAL A   1      -0.557  -1.465   2.658  1.00  1.35           H  
ATOM     19  N   GLU A   2       1.095   1.598  -0.510  1.00  1.33           N  
ATOM     20  CA  GLU A   2       1.830   2.184  -1.632  1.00  1.33           C  
ATOM     21  C   GLU A   2       2.228   3.658  -1.510  1.00  1.33           C  
ATOM     22  O   GLU A   2       3.186   4.094  -2.151  1.00  1.33           O  
ATOM     23  CB  GLU A   2       0.949   1.992  -2.854  1.00  1.33           C  
ATOM     24  CG  GLU A   2       0.685   0.520  -3.134  1.00  1.33           C  
ATOM     25  CD  GLU A   2      -0.364  -0.046  -2.176  1.00  1.33           C  
ATOM     26  OE1 GLU A   2      -0.690   0.645  -1.220  1.00  1.33           O  
ATOM     27  OE2 GLU A   2      -0.812  -1.143  -2.373  1.00  1.33           O  
ATOM     28  H   GLU A   2       0.235   1.139  -0.749  1.00  1.33           H  
ATOM     29  HA  GLU A   2       2.746   1.606  -1.761  1.00  1.33           H  
ATOM     30 1HB  GLU A   2      -0.005   2.499  -2.704  1.00  1.33           H  
ATOM     31 2HB  GLU A   2       1.427   2.435  -3.727  1.00  1.33           H  
ATOM     32 1HG  GLU A   2       0.335   0.404  -4.159  1.00  1.33           H  
ATOM     33 2HG  GLU A   2       1.614  -0.036  -3.023  1.00  1.33           H  
ATOM     34  N   HIS A   3       1.504   4.421  -0.699  1.00  1.28           N  
ATOM     35  CA  HIS A   3       1.787   5.834  -0.533  1.00  1.28           C  
ATOM     36  C   HIS A   3       2.465   6.125   0.803  1.00  1.28           C  
ATOM     37  O   HIS A   3       2.762   7.281   1.112  1.00  1.28           O  
ATOM     38  CB  HIS A   3       0.487   6.630  -0.627  1.00  1.28           C  
ATOM     39  CG  HIS A   3      -0.178   6.504  -1.957  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       0.329   7.078  -3.103  1.00  1.28           N  
ATOM     41  CD2 HIS A   3      -1.304   5.852  -2.329  1.00  1.28           C  
ATOM     42  CE1 HIS A   3      -0.461   6.790  -4.122  1.00  1.28           C  
ATOM     43  NE2 HIS A   3      -1.459   6.048  -3.679  1.00  1.28           N  
ATOM     44  H   HIS A   3       0.737   4.017  -0.181  1.00  1.28           H  
ATOM     45  HA  HIS A   3       2.454   6.171  -1.324  1.00  1.28           H  
ATOM     46 1HB  HIS A   3      -0.206   6.286   0.141  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       0.689   7.682  -0.438  1.00  1.28           H  
ATOM     48  HD2 HIS A   3      -1.963   5.278  -1.678  1.00  1.28           H  
ATOM     49  HE1 HIS A   3      -0.313   7.109  -5.153  1.00  1.28           H  
ATOM     50  HE2 HIS A   3      -2.215   5.679  -4.237  1.00  1.28           H  
ATOM     51  N   GLN A   4       2.680   5.092   1.618  1.00  1.19           N  
ATOM     52  CA  GLN A   4       3.304   5.309   2.910  1.00  1.19           C  
ATOM     53  C   GLN A   4       3.952   4.045   3.489  1.00  1.19           C  
ATOM     54  O   GLN A   4       3.841   3.825   4.691  1.00  1.19           O  
ATOM     55  CB  GLN A   4       2.201   5.737   3.878  1.00  1.19           C  
ATOM     56  CG  GLN A   4       1.217   4.576   4.233  1.00  1.19           C  
ATOM     57  CD  GLN A   4       0.070   4.313   3.194  1.00  1.19           C  
ATOM     58  OE1 GLN A   4       0.251   4.485   1.989  1.00  1.19           O  
ATOM     59  NE2 GLN A   4      -1.107   3.891   3.665  1.00  1.19           N  
ATOM     60  H   GLN A   4       2.456   4.142   1.329  1.00  1.19           H  
ATOM     61  HA  GLN A   4       4.057   6.090   2.816  1.00  1.19           H  
ATOM     62 1HB  GLN A   4       2.650   6.098   4.806  1.00  1.19           H  
ATOM     63 2HB  GLN A   4       1.628   6.560   3.454  1.00  1.19           H  
ATOM     64 1HG  GLN A   4       1.808   3.666   4.290  1.00  1.19           H  
ATOM     65 2HG  GLN A   4       0.775   4.787   5.197  1.00  1.19           H  
ATOM     66 1HE2 GLN A   4      -1.880   3.728   3.046  1.00  1.19           H  
ATOM     67 2HE2 GLN A   4      -1.245   3.750   4.652  1.00  1.19           H  
ATOM     68  N   PRO A   5       4.791   3.314   2.739  1.00  1.09           N  
ATOM     69  CA  PRO A   5       5.335   2.014   3.121  1.00  1.09           C  
ATOM     70  C   PRO A   5       6.278   2.013   4.333  1.00  1.09           C  
ATOM     71  O   PRO A   5       6.419   1.003   5.030  1.00  1.09           O  
ATOM     72  CB  PRO A   5       6.102   1.622   1.856  1.00  1.09           C  
ATOM     73  CG  PRO A   5       6.446   2.933   1.174  1.00  1.09           C  
ATOM     74  CD  PRO A   5       5.280   3.825   1.440  1.00  1.09           C  
ATOM     75  HA  PRO A   5       4.498   1.325   3.286  1.00  1.09           H  
ATOM     76 1HB  PRO A   5       6.972   1.058   2.134  1.00  1.09           H  
ATOM     77 2HB  PRO A   5       5.476   0.969   1.230  1.00  1.09           H  
ATOM     78 1HG  PRO A   5       7.393   3.330   1.587  1.00  1.09           H  
ATOM     79 2HG  PRO A   5       6.614   2.769   0.101  1.00  1.09           H  
ATOM     80 1HD  PRO A   5       5.598   4.872   1.508  1.00  1.09           H  
ATOM     81 2HD  PRO A   5       4.552   3.655   0.635  1.00  1.09           H  
ATOM     82  N   ASP A   6       6.873   3.163   4.622  1.00  0.99           N  
ATOM     83  CA  ASP A   6       7.815   3.306   5.729  1.00  0.99           C  
ATOM     84  C   ASP A   6       7.176   3.798   7.018  1.00  0.99           C  
ATOM     85  O   ASP A   6       7.785   3.730   8.087  1.00  0.99           O  
ATOM     86  CB  ASP A   6       9.006   4.154   5.294  1.00  0.99           C  
ATOM     87  CG  ASP A   6       9.853   3.374   4.271  1.00  0.99           C  
ATOM     88  OD1 ASP A   6      10.419   2.381   4.683  1.00  0.99           O  
ATOM     89  OD2 ASP A   6       9.879   3.700   3.102  1.00  0.99           O  
ATOM     90  H   ASP A   6       6.699   3.966   4.039  1.00  0.99           H  
ATOM     91  HA  ASP A   6       8.214   2.314   5.943  1.00  0.99           H  
ATOM     92 1HB  ASP A   6       8.653   5.082   4.844  1.00  0.99           H  
ATOM     93 2HB  ASP A   6       9.620   4.408   6.159  1.00  0.99           H  
ATOM     94  N   THR A   7       5.986   4.362   6.914  1.00  0.92           N  
ATOM     95  CA  THR A   7       5.302   4.881   8.080  1.00  0.92           C  
ATOM     96  C   THR A   7       4.903   3.679   8.937  1.00  0.92           C  
ATOM     97  O   THR A   7       4.572   2.638   8.363  1.00  0.92           O  
ATOM     98  CB  THR A   7       4.080   5.722   7.661  1.00  0.92           C  
ATOM     99  OG1 THR A   7       4.534   6.854   6.894  1.00  0.92           O  
ATOM    100  CG2 THR A   7       3.254   6.202   8.849  1.00  0.92           C  
ATOM    101  H   THR A   7       5.491   4.358   6.021  1.00  0.92           H  
ATOM    102  HA  THR A   7       5.984   5.533   8.612  1.00  0.92           H  
ATOM    103  HB  THR A   7       3.444   5.112   7.027  1.00  0.92           H  
ATOM    104  HG1 THR A   7       5.085   7.411   7.451  1.00  0.92           H  
ATOM    105 1HG2 THR A   7       2.399   6.779   8.490  1.00  0.92           H  
ATOM    106 2HG2 THR A   7       2.896   5.355   9.406  1.00  0.92           H  
ATOM    107 3HG2 THR A   7       3.860   6.830   9.492  1.00  0.92           H  
ATOM    108  N   PRO A   8       5.085   3.697  10.275  1.00  0.89           N  
ATOM    109  CA  PRO A   8       4.618   2.651  11.160  1.00  0.89           C  
ATOM    110  C   PRO A   8       3.143   2.454  10.905  1.00  0.89           C  
ATOM    111  O   PRO A   8       2.405   3.426  10.788  1.00  0.89           O  
ATOM    112  CB  PRO A   8       4.883   3.236  12.548  1.00  0.89           C  
ATOM    113  CG  PRO A   8       6.065   4.150  12.336  1.00  0.89           C  
ATOM    114  CD  PRO A   8       5.849   4.764  10.953  1.00  0.89           C  
ATOM    115  HA  PRO A   8       5.196   1.736  11.022  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       3.989   3.765  12.905  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       5.092   2.427  13.272  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       6.106   4.901  13.142  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       7.000   3.566  12.409  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       5.273   5.692  11.020  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       6.838   4.901  10.484  1.00  0.89           H  
ATOM    122  N   ALA A   9       2.698   1.221  10.811  1.00  0.90           N  
ATOM    123  CA  ALA A   9       1.293   0.976  10.599  1.00  0.90           C  
ATOM    124  C   ALA A   9       0.664   0.552  11.876  1.00  0.90           C  
ATOM    125  O   ALA A   9      -0.329   1.123  12.296  1.00  0.90           O  
ATOM    126  CB  ALA A   9       1.081  -0.101   9.588  1.00  0.90           C  
ATOM    127  H   ALA A   9       3.319   0.427  10.900  1.00  0.90           H  
ATOM    128  HA  ALA A   9       0.817   1.896  10.266  1.00  0.90           H  
ATOM    129 1HB  ALA A   9       0.024  -0.274   9.447  1.00  0.90           H  
ATOM    130 2HB  ALA A   9       1.516   0.191   8.681  1.00  0.90           H  
ATOM    131 3HB  ALA A   9       1.559  -1.001   9.943  1.00  0.90           H  
ATOM    132  N   LEU A  10       1.251  -0.461  12.496  1.00  0.97           N  
ATOM    133  CA  LEU A  10       0.669  -1.017  13.696  1.00  0.97           C  
ATOM    134  C   LEU A  10       1.676  -0.985  14.833  1.00  0.97           C  
ATOM    135  O   LEU A  10       2.845  -1.349  14.657  1.00  0.97           O  
ATOM    136  CB  LEU A  10       0.262  -2.438  13.408  1.00  0.97           C  
ATOM    137  CG  LEU A  10      -0.652  -2.621  12.178  1.00  0.97           C  
ATOM    138  CD1 LEU A  10      -0.801  -4.070  11.896  1.00  0.97           C  
ATOM    139  CD2 LEU A  10      -1.991  -1.965  12.414  1.00  0.97           C  
ATOM    140  H   LEU A  10       2.107  -0.858  12.113  1.00  0.97           H  
ATOM    141  HA  LEU A  10      -0.203  -0.436  13.971  1.00  0.97           H  
ATOM    142 1HB  LEU A  10       1.151  -3.032  13.261  1.00  0.97           H  
ATOM    143 2HB  LEU A  10      -0.275  -2.810  14.278  1.00  0.97           H  
ATOM    144  HG  LEU A  10      -0.182  -2.173  11.321  1.00  0.97           H  
ATOM    145 1HD1 LEU A  10      -1.402  -4.192  11.008  1.00  0.97           H  
ATOM    146 2HD1 LEU A  10       0.173  -4.508  11.727  1.00  0.97           H  
ATOM    147 3HD1 LEU A  10      -1.278  -4.563  12.741  1.00  0.97           H  
ATOM    148 1HD2 LEU A  10      -2.621  -2.085  11.544  1.00  0.97           H  
ATOM    149 2HD2 LEU A  10      -2.473  -2.416  13.279  1.00  0.97           H  
ATOM    150 3HD2 LEU A  10      -1.836  -0.916  12.596  1.00  0.97           H  
ATOM    151  N   LEU A  11       1.237  -0.570  16.011  1.00  1.06           N  
ATOM    152  CA  LEU A  11       2.155  -0.535  17.133  1.00  1.06           C  
ATOM    153  C   LEU A  11       1.659  -1.284  18.361  1.00  1.06           C  
ATOM    154  O   LEU A  11       0.485  -1.229  18.743  1.00  1.06           O  
ATOM    155  CB  LEU A  11       2.431   0.913  17.522  1.00  1.06           C  
ATOM    156  CG  LEU A  11       3.119   1.797  16.467  1.00  1.06           C  
ATOM    157  CD1 LEU A  11       2.095   2.406  15.522  1.00  1.06           C  
ATOM    158  CD2 LEU A  11       3.867   2.904  17.160  1.00  1.06           C  
ATOM    159  H   LEU A  11       0.277  -0.252  16.106  1.00  1.06           H  
ATOM    160  HA  LEU A  11       3.093  -0.995  16.831  1.00  1.06           H  
ATOM    161 1HB  LEU A  11       1.511   1.336  17.758  1.00  1.06           H  
ATOM    162 2HB  LEU A  11       3.054   0.909  18.413  1.00  1.06           H  
ATOM    163  HG  LEU A  11       3.811   1.187  15.880  1.00  1.06           H  
ATOM    164 1HD1 LEU A  11       2.632   3.015  14.805  1.00  1.06           H  
ATOM    165 2HD1 LEU A  11       1.536   1.658  14.998  1.00  1.06           H  
ATOM    166 3HD1 LEU A  11       1.401   3.026  16.079  1.00  1.06           H  
ATOM    167 1HD2 LEU A  11       4.367   3.524  16.413  1.00  1.06           H  
ATOM    168 2HD2 LEU A  11       3.169   3.509  17.720  1.00  1.06           H  
ATOM    169 3HD2 LEU A  11       4.613   2.484  17.833  1.00  1.06           H  
ATOM    170  N   LEU A  12       2.596  -1.956  18.999  1.00  1.16           N  
ATOM    171  CA  LEU A  12       2.395  -2.631  20.265  1.00  1.16           C  
ATOM    172  C   LEU A  12       3.334  -1.961  21.247  1.00  1.16           C  
ATOM    173  O   LEU A  12       4.323  -1.361  20.828  1.00  1.16           O  
ATOM    174  CB  LEU A  12       2.672  -4.132  20.155  1.00  1.16           C  
ATOM    175  CG  LEU A  12       1.845  -4.918  19.106  1.00  1.16           C  
ATOM    176  CD1 LEU A  12       2.331  -6.361  19.078  1.00  1.16           C  
ATOM    177  CD2 LEU A  12       0.367  -4.837  19.463  1.00  1.16           C  
ATOM    178  H   LEU A  12       3.537  -1.978  18.602  1.00  1.16           H  
ATOM    179  HA  LEU A  12       1.368  -2.482  20.602  1.00  1.16           H  
ATOM    180 1HB  LEU A  12       3.729  -4.267  19.908  1.00  1.16           H  
ATOM    181 2HB  LEU A  12       2.489  -4.586  21.124  1.00  1.16           H  
ATOM    182  HG  LEU A  12       2.001  -4.485  18.116  1.00  1.16           H  
ATOM    183 1HD1 LEU A  12       1.779  -6.933  18.360  1.00  1.16           H  
ATOM    184 2HD1 LEU A  12       3.391  -6.380  18.816  1.00  1.16           H  
ATOM    185 3HD1 LEU A  12       2.193  -6.804  20.063  1.00  1.16           H  
ATOM    186 1HD2 LEU A  12      -0.229  -5.372  18.733  1.00  1.16           H  
ATOM    187 2HD2 LEU A  12       0.198  -5.269  20.452  1.00  1.16           H  
ATOM    188 3HD2 LEU A  12       0.077  -3.794  19.475  1.00  1.16           H  
ATOM    189  N   THR A  13       3.096  -2.097  22.539  1.00  1.22           N  
ATOM    190  CA  THR A  13       3.977  -1.450  23.508  1.00  1.22           C  
ATOM    191  C   THR A  13       5.470  -1.675  23.228  1.00  1.22           C  
ATOM    192  O   THR A  13       6.258  -0.721  23.246  1.00  1.22           O  
ATOM    193  CB  THR A  13       3.686  -1.962  24.930  1.00  1.22           C  
ATOM    194  OG1 THR A  13       2.315  -1.721  25.270  1.00  1.22           O  
ATOM    195  CG2 THR A  13       4.571  -1.238  25.921  1.00  1.22           C  
ATOM    196  H   THR A  13       2.284  -2.610  22.852  1.00  1.22           H  
ATOM    197  HA  THR A  13       3.799  -0.381  23.473  1.00  1.22           H  
ATOM    198  HB  THR A  13       3.891  -3.033  24.986  1.00  1.22           H  
ATOM    199  HG1 THR A  13       2.171  -1.972  26.189  1.00  1.22           H  
ATOM    200 1HG2 THR A  13       4.366  -1.606  26.927  1.00  1.22           H  
ATOM    201 2HG2 THR A  13       5.621  -1.427  25.673  1.00  1.22           H  
ATOM    202 3HG2 THR A  13       4.372  -0.169  25.877  1.00  1.22           H  
ATOM    203  N   ASP A  14       5.841  -2.926  22.943  1.00  1.23           N  
ATOM    204  CA  ASP A  14       7.234  -3.297  22.729  1.00  1.23           C  
ATOM    205  C   ASP A  14       7.679  -3.483  21.261  1.00  1.23           C  
ATOM    206  O   ASP A  14       8.771  -4.007  21.028  1.00  1.23           O  
ATOM    207  CB  ASP A  14       7.507  -4.597  23.483  1.00  1.23           C  
ATOM    208  CG  ASP A  14       7.348  -4.444  24.999  1.00  1.23           C  
ATOM    209  OD1 ASP A  14       7.804  -3.465  25.537  1.00  1.23           O  
ATOM    210  OD2 ASP A  14       6.744  -5.306  25.598  1.00  1.23           O  
ATOM    211  H   ASP A  14       5.132  -3.641  22.903  1.00  1.23           H  
ATOM    212  HA  ASP A  14       7.854  -2.512  23.162  1.00  1.23           H  
ATOM    213 1HB  ASP A  14       6.825  -5.371  23.130  1.00  1.23           H  
ATOM    214 2HB  ASP A  14       8.522  -4.933  23.270  1.00  1.23           H  
ATOM    215  N   SER A  15       6.857  -3.106  20.270  1.00  1.16           N  
ATOM    216  CA  SER A  15       7.283  -3.301  18.869  1.00  1.16           C  
ATOM    217  C   SER A  15       6.490  -2.493  17.840  1.00  1.16           C  
ATOM    218  O   SER A  15       5.356  -2.073  18.082  1.00  1.16           O  
ATOM    219  CB  SER A  15       7.206  -4.772  18.480  1.00  1.16           C  
ATOM    220  OG  SER A  15       5.882  -5.215  18.442  1.00  1.16           O  
ATOM    221  H   SER A  15       5.976  -2.638  20.481  1.00  1.16           H  
ATOM    222  HA  SER A  15       8.325  -2.988  18.796  1.00  1.16           H  
ATOM    223 1HB  SER A  15       7.662  -4.909  17.499  1.00  1.16           H  
ATOM    224 2HB  SER A  15       7.771  -5.378  19.182  1.00  1.16           H  
ATOM    225  HG  SER A  15       5.451  -4.681  17.769  1.00  1.16           H  
ATOM    226  N   GLU A  16       7.055  -2.353  16.639  1.00  1.06           N  
ATOM    227  CA  GLU A  16       6.339  -1.666  15.566  1.00  1.06           C  
ATOM    228  C   GLU A  16       6.401  -2.448  14.255  1.00  1.06           C  
ATOM    229  O   GLU A  16       7.425  -3.055  13.931  1.00  1.06           O  
ATOM    230  CB  GLU A  16       6.937  -0.268  15.331  1.00  1.06           C  
ATOM    231  CG  GLU A  16       6.900   0.677  16.531  1.00  1.06           C  
ATOM    232  CD  GLU A  16       7.398   2.078  16.206  1.00  1.06           C  
ATOM    233  OE1 GLU A  16       7.757   2.322  15.077  1.00  1.06           O  
ATOM    234  OE2 GLU A  16       7.411   2.900  17.093  1.00  1.06           O  
ATOM    235  H   GLU A  16       7.984  -2.714  16.473  1.00  1.06           H  
ATOM    236  HA  GLU A  16       5.290  -1.564  15.844  1.00  1.06           H  
ATOM    237 1HB  GLU A  16       7.975  -0.368  15.017  1.00  1.06           H  
ATOM    238 2HB  GLU A  16       6.396   0.219  14.517  1.00  1.06           H  
ATOM    239 1HG  GLU A  16       5.892   0.719  16.913  1.00  1.06           H  
ATOM    240 2HG  GLU A  16       7.528   0.262  17.315  1.00  1.06           H  
ATOM    241  N   MET A  17       5.314  -2.387  13.486  1.00  0.94           N  
ATOM    242  CA  MET A  17       5.248  -2.982  12.155  1.00  0.94           C  
ATOM    243  C   MET A  17       4.903  -1.887  11.143  1.00  0.94           C  
ATOM    244  O   MET A  17       3.879  -1.215  11.295  1.00  0.94           O  
ATOM    245  CB  MET A  17       4.178  -4.078  12.157  1.00  0.94           C  
ATOM    246  CG  MET A  17       4.018  -4.855  10.850  1.00  0.94           C  
ATOM    247  SD  MET A  17       2.704  -6.130  10.910  1.00  0.94           S  
ATOM    248  CE  MET A  17       3.414  -7.373  11.955  1.00  0.94           C  
ATOM    249  H   MET A  17       4.489  -1.906  13.845  1.00  0.94           H  
ATOM    250  HA  MET A  17       6.219  -3.402  11.893  1.00  0.94           H  
ATOM    251 1HB  MET A  17       4.396  -4.794  12.947  1.00  0.94           H  
ATOM    252 2HB  MET A  17       3.216  -3.630  12.383  1.00  0.94           H  
ATOM    253 1HG  MET A  17       3.802  -4.165  10.040  1.00  0.94           H  
ATOM    254 2HG  MET A  17       4.956  -5.352  10.626  1.00  0.94           H  
ATOM    255 1HE  MET A  17       2.705  -8.193  12.079  1.00  0.94           H  
ATOM    256 2HE  MET A  17       4.332  -7.748  11.502  1.00  0.94           H  
ATOM    257 3HE  MET A  17       3.641  -6.944  12.930  1.00  0.94           H  
ATOM    258  N   SER A  18       5.740  -1.708  10.113  1.00  0.85           N  
ATOM    259  CA  SER A  18       5.508  -0.674   9.087  1.00  0.85           C  
ATOM    260  C   SER A  18       4.448  -1.075   8.102  1.00  0.85           C  
ATOM    261  O   SER A  18       4.132  -2.256   7.989  1.00  0.85           O  
ATOM    262  CB  SER A  18       6.785  -0.359   8.326  1.00  0.85           C  
ATOM    263  OG  SER A  18       7.219  -1.475   7.539  1.00  0.85           O  
ATOM    264  H   SER A  18       6.564  -2.291  10.050  1.00  0.85           H  
ATOM    265  HA  SER A  18       5.170   0.229   9.563  1.00  0.85           H  
ATOM    266 1HB  SER A  18       6.615   0.506   7.677  1.00  0.85           H  
ATOM    267 2HB  SER A  18       7.565  -0.082   9.030  1.00  0.85           H  
ATOM    268  HG  SER A  18       8.080  -1.212   7.184  1.00  0.85           H  
ATOM    269  N   TYR A  19       3.958  -0.111   7.331  1.00  0.78           N  
ATOM    270  CA  TYR A  19       2.985  -0.417   6.291  1.00  0.78           C  
ATOM    271  C   TYR A  19       3.515  -1.429   5.296  1.00  0.78           C  
ATOM    272  O   TYR A  19       2.797  -2.365   4.931  1.00  0.78           O  
ATOM    273  CB  TYR A  19       2.550   0.870   5.604  1.00  0.78           C  
ATOM    274  CG  TYR A  19       1.420   1.536   6.278  1.00  0.78           C  
ATOM    275  CD1 TYR A  19       1.604   2.608   7.133  1.00  0.78           C  
ATOM    276  CD2 TYR A  19       0.168   1.074   6.019  1.00  0.78           C  
ATOM    277  CE1 TYR A  19       0.525   3.193   7.738  1.00  0.78           C  
ATOM    278  CE2 TYR A  19      -0.882   1.651   6.590  1.00  0.78           C  
ATOM    279  CZ  TYR A  19      -0.724   2.695   7.453  1.00  0.78           C  
ATOM    280  OH  TYR A  19      -1.823   3.227   7.992  1.00  0.78           O  
ATOM    281  H   TYR A  19       4.247   0.856   7.503  1.00  0.78           H  
ATOM    282  HA  TYR A  19       2.111  -0.865   6.758  1.00  0.78           H  
ATOM    283 1HB  TYR A  19       3.387   1.560   5.605  1.00  0.78           H  
ATOM    284 2HB  TYR A  19       2.282   0.688   4.583  1.00  0.78           H  
ATOM    285  HD1 TYR A  19       2.582   2.977   7.324  1.00  0.78           H  
ATOM    286  HD2 TYR A  19       0.015   0.240   5.346  1.00  0.78           H  
ATOM    287  HE1 TYR A  19       0.661   4.039   8.421  1.00  0.78           H  
ATOM    288  HE2 TYR A  19      -1.870   1.274   6.364  1.00  0.78           H  
ATOM    289  HH  TYR A  19      -1.645   3.628   8.850  1.00  0.78           H  
ATOM    290  N   ARG A  20       4.781  -1.303   4.896  1.00  0.75           N  
ATOM    291  CA  ARG A  20       5.361  -2.286   4.006  1.00  0.75           C  
ATOM    292  C   ARG A  20       5.287  -3.652   4.668  1.00  0.75           C  
ATOM    293  O   ARG A  20       4.843  -4.615   4.045  1.00  0.75           O  
ATOM    294  CB  ARG A  20       6.814  -1.951   3.672  1.00  0.75           C  
ATOM    295  CG  ARG A  20       7.479  -2.886   2.652  1.00  0.75           C  
ATOM    296  CD  ARG A  20       8.918  -2.499   2.319  1.00  0.75           C  
ATOM    297  NE  ARG A  20       9.043  -1.205   1.608  1.00  0.75           N  
ATOM    298  CZ  ARG A  20       9.546  -0.059   2.148  1.00  0.75           C  
ATOM    299  NH1 ARG A  20       9.961  -0.045   3.386  1.00  0.75           N  
ATOM    300  NH2 ARG A  20       9.614   1.060   1.425  1.00  0.75           N  
ATOM    301  H   ARG A  20       5.344  -0.508   5.187  1.00  0.75           H  
ATOM    302  HA  ARG A  20       4.789  -2.317   3.083  1.00  0.75           H  
ATOM    303 1HB  ARG A  20       6.868  -0.951   3.280  1.00  0.75           H  
ATOM    304 2HB  ARG A  20       7.408  -1.972   4.584  1.00  0.75           H  
ATOM    305 1HG  ARG A  20       7.482  -3.908   3.047  1.00  0.75           H  
ATOM    306 2HG  ARG A  20       6.904  -2.868   1.726  1.00  0.75           H  
ATOM    307 1HD  ARG A  20       9.485  -2.429   3.247  1.00  0.75           H  
ATOM    308 2HD  ARG A  20       9.355  -3.275   1.691  1.00  0.75           H  
ATOM    309  HE  ARG A  20       8.730  -1.170   0.647  1.00  0.75           H  
ATOM    310 1HH1 ARG A  20       9.912  -0.871   3.950  1.00  0.75           H  
ATOM    311 2HH1 ARG A  20      10.321   0.834   3.792  1.00  0.75           H  
ATOM    312 1HH2 ARG A  20       9.298   1.070   0.470  1.00  0.75           H  
ATOM    313 2HH2 ARG A  20       9.968   1.941   1.864  1.00  0.75           H  
ATOM    314  N   ALA A  21       5.695  -3.735   5.946  1.00  0.73           N  
ATOM    315  CA  ALA A  21       5.663  -5.006   6.667  1.00  0.73           C  
ATOM    316  C   ALA A  21       4.241  -5.569   6.816  1.00  0.73           C  
ATOM    317  O   ALA A  21       4.050  -6.783   6.709  1.00  0.73           O  
ATOM    318  CB  ALA A  21       6.310  -4.843   8.027  1.00  0.73           C  
ATOM    319  H   ALA A  21       6.042  -2.903   6.434  1.00  0.73           H  
ATOM    320  HA  ALA A  21       6.244  -5.726   6.092  1.00  0.73           H  
ATOM    321 1HB  ALA A  21       6.322  -5.800   8.543  1.00  0.73           H  
ATOM    322 2HB  ALA A  21       7.328  -4.482   7.900  1.00  0.73           H  
ATOM    323 3HB  ALA A  21       5.745  -4.127   8.599  1.00  0.73           H  
ATOM    324  N   VAL A  22       3.231  -4.710   7.025  1.00  0.72           N  
ATOM    325  CA  VAL A  22       1.858  -5.209   7.151  1.00  0.72           C  
ATOM    326  C   VAL A  22       1.453  -5.821   5.826  1.00  0.72           C  
ATOM    327  O   VAL A  22       0.855  -6.897   5.789  1.00  0.72           O  
ATOM    328  CB  VAL A  22       0.832  -4.103   7.500  1.00  0.72           C  
ATOM    329  CG1 VAL A  22      -0.588  -4.671   7.432  1.00  0.72           C  
ATOM    330  CG2 VAL A  22       1.062  -3.569   8.858  1.00  0.72           C  
ATOM    331  H   VAL A  22       3.431  -3.717   7.129  1.00  0.72           H  
ATOM    332  HA  VAL A  22       1.829  -5.977   7.922  1.00  0.72           H  
ATOM    333  HB  VAL A  22       0.918  -3.298   6.767  1.00  0.72           H  
ATOM    334 1HG1 VAL A  22      -1.306  -3.881   7.661  1.00  0.72           H  
ATOM    335 2HG1 VAL A  22      -0.776  -5.055   6.429  1.00  0.72           H  
ATOM    336 3HG1 VAL A  22      -0.698  -5.475   8.154  1.00  0.72           H  
ATOM    337 1HG2 VAL A  22       0.321  -2.807   9.054  1.00  0.72           H  
ATOM    338 2HG2 VAL A  22       0.956  -4.360   9.562  1.00  0.72           H  
ATOM    339 3HG2 VAL A  22       2.051  -3.146   8.925  1.00  0.72           H  
ATOM    340  N   GLY A  23       1.779  -5.120   4.736  1.00  0.72           N  
ATOM    341  CA  GLY A  23       1.494  -5.569   3.384  1.00  0.72           C  
ATOM    342  C   GLY A  23       2.155  -6.913   3.104  1.00  0.72           C  
ATOM    343  O   GLY A  23       1.491  -7.874   2.689  1.00  0.72           O  
ATOM    344  H   GLY A  23       2.260  -4.227   4.852  1.00  0.72           H  
ATOM    345 1HA  GLY A  23       0.417  -5.643   3.241  1.00  0.72           H  
ATOM    346 2HA  GLY A  23       1.869  -4.826   2.680  1.00  0.72           H  
ATOM    347  N   ASP A  24       3.471  -6.990   3.322  1.00  0.73           N  
ATOM    348  CA  ASP A  24       4.199  -8.223   3.064  1.00  0.73           C  
ATOM    349  C   ASP A  24       3.680  -9.374   3.911  1.00  0.73           C  
ATOM    350  O   ASP A  24       3.526 -10.491   3.412  1.00  0.73           O  
ATOM    351  CB  ASP A  24       5.693  -8.034   3.334  1.00  0.73           C  
ATOM    352  CG  ASP A  24       6.419  -7.182   2.274  1.00  0.73           C  
ATOM    353  OD1 ASP A  24       5.855  -6.943   1.228  1.00  0.73           O  
ATOM    354  OD2 ASP A  24       7.546  -6.801   2.515  1.00  0.73           O  
ATOM    355  H   ASP A  24       3.970  -6.171   3.669  1.00  0.73           H  
ATOM    356  HA  ASP A  24       4.065  -8.485   2.015  1.00  0.73           H  
ATOM    357 1HB  ASP A  24       5.813  -7.546   4.303  1.00  0.73           H  
ATOM    358 2HB  ASP A  24       6.178  -9.006   3.397  1.00  0.73           H  
ATOM    359  N   LEU A  25       3.362  -9.115   5.178  1.00  0.73           N  
ATOM    360  CA  LEU A  25       2.859 -10.185   6.014  1.00  0.73           C  
ATOM    361  C   LEU A  25       1.474 -10.600   5.553  1.00  0.73           C  
ATOM    362  O   LEU A  25       1.198 -11.793   5.458  1.00  0.73           O  
ATOM    363  CB  LEU A  25       2.887  -9.809   7.492  1.00  0.73           C  
ATOM    364  CG  LEU A  25       2.420 -10.910   8.423  1.00  0.73           C  
ATOM    365  CD1 LEU A  25       3.273 -12.160   8.203  1.00  0.73           C  
ATOM    366  CD2 LEU A  25       2.548 -10.436   9.853  1.00  0.73           C  
ATOM    367  H   LEU A  25       3.497  -8.186   5.577  1.00  0.73           H  
ATOM    368  HA  LEU A  25       3.516 -11.040   5.896  1.00  0.73           H  
ATOM    369 1HB  LEU A  25       3.903  -9.528   7.766  1.00  0.73           H  
ATOM    370 2HB  LEU A  25       2.240  -8.937   7.639  1.00  0.73           H  
ATOM    371  HG  LEU A  25       1.398 -11.146   8.205  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25       2.933 -12.953   8.868  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25       3.174 -12.488   7.172  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25       4.315 -11.933   8.413  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25       2.207 -11.215  10.537  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25       3.590 -10.198  10.062  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25       1.957  -9.554   9.985  1.00  0.73           H  
ATOM    378  N   ALA A  26       0.596  -9.640   5.237  1.00  0.73           N  
ATOM    379  CA  ALA A  26      -0.746  -9.989   4.782  1.00  0.73           C  
ATOM    380  C   ALA A  26      -0.652 -10.863   3.543  1.00  0.73           C  
ATOM    381  O   ALA A  26      -1.382 -11.846   3.416  1.00  0.73           O  
ATOM    382  CB  ALA A  26      -1.548  -8.738   4.466  1.00  0.73           C  
ATOM    383  H   ALA A  26       0.845  -8.658   5.326  1.00  0.73           H  
ATOM    384  HA  ALA A  26      -1.247 -10.548   5.569  1.00  0.73           H  
ATOM    385 1HB  ALA A  26      -2.548  -9.021   4.135  1.00  0.73           H  
ATOM    386 2HB  ALA A  26      -1.619  -8.118   5.356  1.00  0.73           H  
ATOM    387 3HB  ALA A  26      -1.047  -8.180   3.678  1.00  0.73           H  
ATOM    388  N   THR A  27       0.308 -10.551   2.662  1.00  0.74           N  
ATOM    389  CA  THR A  27       0.516 -11.331   1.456  1.00  0.74           C  
ATOM    390  C   THR A  27       0.974 -12.743   1.805  1.00  0.74           C  
ATOM    391  O   THR A  27       0.430 -13.725   1.300  1.00  0.74           O  
ATOM    392  CB  THR A  27       1.574 -10.681   0.545  1.00  0.74           C  
ATOM    393  OG1 THR A  27       1.142  -9.371   0.145  1.00  0.74           O  
ATOM    394  CG2 THR A  27       1.803 -11.553  -0.680  1.00  0.74           C  
ATOM    395  H   THR A  27       0.879  -9.718   2.815  1.00  0.74           H  
ATOM    396  HA  THR A  27      -0.428 -11.394   0.915  1.00  0.74           H  
ATOM    397  HB  THR A  27       2.509 -10.585   1.089  1.00  0.74           H  
ATOM    398  HG1 THR A  27       1.061  -8.811   0.950  1.00  0.74           H  
ATOM    399 1HG2 THR A  27       2.559 -11.097  -1.316  1.00  0.74           H  
ATOM    400 2HG2 THR A  27       2.144 -12.534  -0.357  1.00  0.74           H  
ATOM    401 3HG2 THR A  27       0.872 -11.657  -1.237  1.00  0.74           H  
ATOM    402  N   ARG A  28       1.952 -12.866   2.709  1.00  0.74           N  
ATOM    403  CA  ARG A  28       2.456 -14.185   3.085  1.00  0.74           C  
ATOM    404  C   ARG A  28       1.347 -15.021   3.715  1.00  0.74           C  
ATOM    405  O   ARG A  28       1.237 -16.221   3.456  1.00  0.74           O  
ATOM    406  CB  ARG A  28       3.606 -14.050   4.067  1.00  0.74           C  
ATOM    407  CG  ARG A  28       4.887 -13.493   3.499  1.00  0.74           C  
ATOM    408  CD  ARG A  28       5.859 -13.143   4.578  1.00  0.74           C  
ATOM    409  NE  ARG A  28       6.389 -14.311   5.285  1.00  0.74           N  
ATOM    410  CZ  ARG A  28       6.931 -14.266   6.523  1.00  0.74           C  
ATOM    411  NH1 ARG A  28       6.977 -13.127   7.180  1.00  0.74           N  
ATOM    412  NH2 ARG A  28       7.424 -15.361   7.078  1.00  0.74           N  
ATOM    413  H   ARG A  28       2.378 -12.029   3.111  1.00  0.74           H  
ATOM    414  HA  ARG A  28       2.816 -14.692   2.189  1.00  0.74           H  
ATOM    415 1HB  ARG A  28       3.301 -13.409   4.888  1.00  0.74           H  
ATOM    416 2HB  ARG A  28       3.839 -15.031   4.473  1.00  0.74           H  
ATOM    417 1HG  ARG A  28       5.345 -14.245   2.862  1.00  0.74           H  
ATOM    418 2HG  ARG A  28       4.677 -12.608   2.908  1.00  0.74           H  
ATOM    419 1HD  ARG A  28       6.695 -12.602   4.138  1.00  0.74           H  
ATOM    420 2HD  ARG A  28       5.363 -12.503   5.306  1.00  0.74           H  
ATOM    421  HE  ARG A  28       6.371 -15.205   4.808  1.00  0.74           H  
ATOM    422 1HH1 ARG A  28       6.607 -12.286   6.758  1.00  0.74           H  
ATOM    423 2HH1 ARG A  28       7.387 -13.092   8.103  1.00  0.74           H  
ATOM    424 1HH2 ARG A  28       7.414 -16.235   6.572  1.00  0.74           H  
ATOM    425 2HH2 ARG A  28       7.830 -15.319   8.001  1.00  0.74           H  
ATOM    426  N   ILE A  29       0.503 -14.378   4.523  1.00  0.74           N  
ATOM    427  CA  ILE A  29      -0.607 -15.047   5.177  1.00  0.74           C  
ATOM    428  C   ILE A  29      -1.636 -15.468   4.140  1.00  0.74           C  
ATOM    429  O   ILE A  29      -2.122 -16.591   4.183  1.00  0.74           O  
ATOM    430  CB  ILE A  29      -1.288 -14.146   6.205  1.00  0.74           C  
ATOM    431  CG1 ILE A  29      -0.409 -13.843   7.333  1.00  0.74           C  
ATOM    432  CG2 ILE A  29      -2.546 -14.848   6.724  1.00  0.74           C  
ATOM    433  CD1 ILE A  29      -0.957 -12.732   8.150  1.00  0.74           C  
ATOM    434  H   ILE A  29       0.653 -13.387   4.707  1.00  0.74           H  
ATOM    435  HA  ILE A  29      -0.237 -15.938   5.680  1.00  0.74           H  
ATOM    436  HB  ILE A  29      -1.540 -13.208   5.738  1.00  0.74           H  
ATOM    437 1HG1 ILE A  29      -0.307 -14.727   7.939  1.00  0.74           H  
ATOM    438 2HG1 ILE A  29       0.568 -13.559   6.974  1.00  0.74           H  
ATOM    439 1HG2 ILE A  29      -3.048 -14.210   7.444  1.00  0.74           H  
ATOM    440 2HG2 ILE A  29      -3.213 -15.053   5.896  1.00  0.74           H  
ATOM    441 3HG2 ILE A  29      -2.267 -15.784   7.201  1.00  0.74           H  
ATOM    442 1HD1 ILE A  29      -0.294 -12.531   8.988  1.00  0.74           H  
ATOM    443 2HD1 ILE A  29      -1.033 -11.857   7.519  1.00  0.74           H  
ATOM    444 3HD1 ILE A  29      -1.941 -12.986   8.522  1.00  0.74           H  
ATOM    445  N   ALA A  30      -1.978 -14.572   3.201  1.00  0.74           N  
ATOM    446  CA  ALA A  30      -2.963 -14.873   2.160  1.00  0.74           C  
ATOM    447  C   ALA A  30      -2.540 -16.064   1.352  1.00  0.74           C  
ATOM    448  O   ALA A  30      -3.325 -16.986   1.101  1.00  0.74           O  
ATOM    449  CB  ALA A  30      -3.086 -13.690   1.212  1.00  0.74           C  
ATOM    450  H   ALA A  30      -1.559 -13.644   3.214  1.00  0.74           H  
ATOM    451  HA  ALA A  30      -3.920 -15.090   2.632  1.00  0.74           H  
ATOM    452 1HB  ALA A  30      -3.801 -13.898   0.436  1.00  0.74           H  
ATOM    453 2HB  ALA A  30      -3.400 -12.811   1.765  1.00  0.74           H  
ATOM    454 3HB  ALA A  30      -2.121 -13.492   0.755  1.00  0.74           H  
ATOM    455  N   ARG A  31      -1.263 -16.065   1.002  1.00  0.75           N  
ATOM    456  CA  ARG A  31      -0.663 -17.128   0.246  1.00  0.75           C  
ATOM    457  C   ARG A  31      -0.587 -18.401   1.074  1.00  0.75           C  
ATOM    458  O   ARG A  31      -0.742 -19.507   0.553  1.00  0.75           O  
ATOM    459  CB  ARG A  31       0.710 -16.717  -0.183  1.00  0.75           C  
ATOM    460  CG  ARG A  31       0.844 -15.672  -1.223  1.00  0.75           C  
ATOM    461  CD  ARG A  31       2.310 -15.461  -1.469  1.00  0.75           C  
ATOM    462  NE  ARG A  31       2.631 -14.619  -2.618  1.00  0.75           N  
ATOM    463  CZ  ARG A  31       3.783 -13.962  -2.770  1.00  0.75           C  
ATOM    464  NH1 ARG A  31       4.721 -13.990  -1.834  1.00  0.75           N  
ATOM    465  NH2 ARG A  31       3.956 -13.294  -3.885  1.00  0.75           N  
ATOM    466  H   ARG A  31      -0.679 -15.266   1.250  1.00  0.75           H  
ATOM    467  HA  ARG A  31      -1.271 -17.320  -0.633  1.00  0.75           H  
ATOM    468 1HB  ARG A  31       1.237 -16.345   0.690  1.00  0.75           H  
ATOM    469 2HB  ARG A  31       1.220 -17.553  -0.550  1.00  0.75           H  
ATOM    470 1HG  ARG A  31       0.321 -15.972  -2.087  1.00  0.75           H  
ATOM    471 2HG  ARG A  31       0.421 -14.744  -0.874  1.00  0.75           H  
ATOM    472 1HD  ARG A  31       2.737 -14.997  -0.584  1.00  0.75           H  
ATOM    473 2HD  ARG A  31       2.783 -16.431  -1.622  1.00  0.75           H  
ATOM    474  HE  ARG A  31       1.985 -14.564  -3.421  1.00  0.75           H  
ATOM    475 1HH1 ARG A  31       4.587 -14.535  -0.966  1.00  0.75           H  
ATOM    476 2HH1 ARG A  31       5.584 -13.491  -1.975  1.00  0.75           H  
ATOM    477 1HH2 ARG A  31       3.204 -13.336  -4.595  1.00  0.75           H  
ATOM    478 2HH2 ARG A  31       4.807 -12.783  -4.055  1.00  0.75           H  
ATOM    479  N   GLY A  32      -0.323 -18.249   2.365  1.00  0.76           N  
ATOM    480  CA  GLY A  32      -0.264 -19.358   3.293  1.00  0.76           C  
ATOM    481  C   GLY A  32      -1.614 -20.042   3.343  1.00  0.76           C  
ATOM    482  O   GLY A  32      -1.728 -21.244   3.103  1.00  0.76           O  
ATOM    483  H   GLY A  32      -0.142 -17.321   2.738  1.00  0.76           H  
ATOM    484 1HA  GLY A  32       0.509 -20.069   3.012  1.00  0.76           H  
ATOM    485 2HA  GLY A  32      -0.003 -18.970   4.269  1.00  0.76           H  
ATOM    486  N   LEU A  33      -2.656 -19.259   3.566  1.00  0.78           N  
ATOM    487  CA  LEU A  33      -3.987 -19.801   3.668  1.00  0.78           C  
ATOM    488  C   LEU A  33      -4.325 -20.516   2.369  1.00  0.78           C  
ATOM    489  O   LEU A  33      -4.837 -21.642   2.396  1.00  0.78           O  
ATOM    490  CB  LEU A  33      -4.952 -18.635   3.952  1.00  0.78           C  
ATOM    491  CG  LEU A  33      -4.829 -18.000   5.350  1.00  0.78           C  
ATOM    492  CD1 LEU A  33      -5.656 -16.699   5.389  1.00  0.78           C  
ATOM    493  CD2 LEU A  33      -5.302 -19.023   6.406  1.00  0.78           C  
ATOM    494  H   LEU A  33      -2.502 -18.267   3.717  1.00  0.78           H  
ATOM    495  HA  LEU A  33      -4.026 -20.517   4.485  1.00  0.78           H  
ATOM    496 1HB  LEU A  33      -4.778 -17.850   3.213  1.00  0.78           H  
ATOM    497 2HB  LEU A  33      -5.966 -18.984   3.851  1.00  0.78           H  
ATOM    498  HG  LEU A  33      -3.798 -17.746   5.547  1.00  0.78           H  
ATOM    499 1HD1 LEU A  33      -5.570 -16.237   6.373  1.00  0.78           H  
ATOM    500 2HD1 LEU A  33      -5.277 -16.009   4.631  1.00  0.78           H  
ATOM    501 3HD1 LEU A  33      -6.684 -16.913   5.183  1.00  0.78           H  
ATOM    502 1HD2 LEU A  33      -5.212 -18.586   7.400  1.00  0.78           H  
ATOM    503 2HD2 LEU A  33      -6.335 -19.295   6.221  1.00  0.78           H  
ATOM    504 3HD2 LEU A  33      -4.684 -19.918   6.347  1.00  0.78           H  
ATOM    505  N   ALA A  34      -3.954 -19.918   1.228  1.00  0.79           N  
ATOM    506  CA  ALA A  34      -4.156 -20.547  -0.069  1.00  0.79           C  
ATOM    507  C   ALA A  34      -3.380 -21.867  -0.192  1.00  0.79           C  
ATOM    508  O   ALA A  34      -3.884 -22.831  -0.776  1.00  0.79           O  
ATOM    509  CB  ALA A  34      -3.746 -19.609  -1.173  1.00  0.79           C  
ATOM    510  H   ALA A  34      -3.551 -18.981   1.256  1.00  0.79           H  
ATOM    511  HA  ALA A  34      -5.217 -20.766  -0.169  1.00  0.79           H  
ATOM    512 1HB  ALA A  34      -3.936 -20.066  -2.139  1.00  0.79           H  
ATOM    513 2HB  ALA A  34      -4.321 -18.704  -1.075  1.00  0.79           H  
ATOM    514 3HB  ALA A  34      -2.688 -19.375  -1.090  1.00  0.79           H  
ATOM    515  N   ALA A  35      -2.165 -21.937   0.381  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -1.329 -23.144   0.334  1.00  0.81           C  
ATOM    517  C   ALA A  35      -2.045 -24.312   0.979  1.00  0.81           C  
ATOM    518  O   ALA A  35      -1.913 -25.459   0.551  1.00  0.81           O  
ATOM    519  CB  ALA A  35      -0.003 -22.927   1.030  1.00  0.81           C  
ATOM    520  H   ALA A  35      -1.784 -21.109   0.837  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -1.145 -23.383  -0.712  1.00  0.81           H  
ATOM    522 1HB  ALA A  35       0.600 -23.828   0.952  1.00  0.81           H  
ATOM    523 2HB  ALA A  35       0.514 -22.101   0.557  1.00  0.81           H  
ATOM    524 3HB  ALA A  35      -0.154 -22.701   2.071  1.00  0.81           H  
ATOM    525  N   PHE A  36      -2.848 -23.998   1.991  1.00  0.82           N  
ATOM    526  CA  PHE A  36      -3.623 -24.987   2.723  1.00  0.82           C  
ATOM    527  C   PHE A  36      -5.038 -25.132   2.171  1.00  0.82           C  
ATOM    528  O   PHE A  36      -5.919 -25.715   2.808  1.00  0.82           O  
ATOM    529  CB  PHE A  36      -3.590 -24.654   4.205  1.00  0.82           C  
ATOM    530  CG  PHE A  36      -2.230 -24.974   4.738  1.00  0.82           C  
ATOM    531  CD1 PHE A  36      -1.248 -24.025   4.816  1.00  0.82           C  
ATOM    532  CD2 PHE A  36      -1.933 -26.258   5.139  1.00  0.82           C  
ATOM    533  CE1 PHE A  36       0.010 -24.340   5.275  1.00  0.82           C  
ATOM    534  CE2 PHE A  36      -0.686 -26.585   5.607  1.00  0.82           C  
ATOM    535  CZ  PHE A  36       0.291 -25.628   5.674  1.00  0.82           C  
ATOM    536  H   PHE A  36      -2.870 -23.018   2.290  1.00  0.82           H  
ATOM    537  HA  PHE A  36      -3.128 -25.951   2.605  1.00  0.82           H  
ATOM    538 1HB  PHE A  36      -3.792 -23.588   4.354  1.00  0.82           H  
ATOM    539 2HB  PHE A  36      -4.333 -25.236   4.746  1.00  0.82           H  
ATOM    540  HD1 PHE A  36      -1.472 -23.026   4.504  1.00  0.82           H  
ATOM    541  HD2 PHE A  36      -2.703 -27.019   5.076  1.00  0.82           H  
ATOM    542  HE1 PHE A  36       0.777 -23.574   5.326  1.00  0.82           H  
ATOM    543  HE2 PHE A  36      -0.472 -27.603   5.919  1.00  0.82           H  
ATOM    544  HZ  PHE A  36       1.283 -25.889   6.053  1.00  0.82           H  
ATOM    545  N   GLY A  37      -5.224 -24.646   0.942  1.00  0.82           N  
ATOM    546  CA  GLY A  37      -6.457 -24.761   0.188  1.00  0.82           C  
ATOM    547  C   GLY A  37      -7.504 -23.679   0.413  1.00  0.82           C  
ATOM    548  O   GLY A  37      -8.617 -23.806  -0.105  1.00  0.82           O  
ATOM    549  H   GLY A  37      -4.463 -24.156   0.481  1.00  0.82           H  
ATOM    550 1HA  GLY A  37      -6.198 -24.773  -0.870  1.00  0.82           H  
ATOM    551 2HA  GLY A  37      -6.899 -25.730   0.400  1.00  0.82           H  
ATOM    552  N   ALA A  38      -7.214 -22.642   1.199  1.00  0.82           N  
ATOM    553  CA  ALA A  38      -8.256 -21.645   1.404  1.00  0.82           C  
ATOM    554  C   ALA A  38      -8.579 -20.949   0.096  1.00  0.82           C  
ATOM    555  O   ALA A  38      -7.675 -20.568  -0.661  1.00  0.82           O  
ATOM    556  CB  ALA A  38      -7.862 -20.610   2.424  1.00  0.82           C  
ATOM    557  H   ALA A  38      -6.295 -22.520   1.622  1.00  0.82           H  
ATOM    558  HA  ALA A  38      -9.148 -22.163   1.756  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      -8.694 -19.942   2.541  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      -7.628 -21.061   3.367  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      -7.007 -20.076   2.059  1.00  0.82           H  
ATOM    562  N   ARG A  39      -9.858 -20.729  -0.141  1.00  0.80           N  
ATOM    563  CA  ARG A  39     -10.320 -20.041  -1.341  1.00  0.80           C  
ATOM    564  C   ARG A  39     -11.459 -19.079  -1.079  1.00  0.80           C  
ATOM    565  O   ARG A  39     -12.049 -19.071   0.002  1.00  0.80           O  
ATOM    566  CB  ARG A  39     -10.767 -21.024  -2.410  1.00  0.80           C  
ATOM    567  CG  ARG A  39      -9.685 -21.941  -2.988  1.00  0.80           C  
ATOM    568  CD  ARG A  39      -8.709 -21.167  -3.816  1.00  0.80           C  
ATOM    569  NE  ARG A  39      -7.750 -22.025  -4.484  1.00  0.80           N  
ATOM    570  CZ  ARG A  39      -6.582 -22.455  -3.960  1.00  0.80           C  
ATOM    571  NH1 ARG A  39      -6.215 -22.127  -2.742  1.00  0.80           N  
ATOM    572  NH2 ARG A  39      -5.793 -23.230  -4.690  1.00  0.80           N  
ATOM    573  H   ARG A  39     -10.538 -21.118   0.518  1.00  0.80           H  
ATOM    574  HA  ARG A  39      -9.485 -19.468  -1.742  1.00  0.80           H  
ATOM    575 1HB  ARG A  39     -11.543 -21.667  -1.988  1.00  0.80           H  
ATOM    576 2HB  ARG A  39     -11.215 -20.486  -3.241  1.00  0.80           H  
ATOM    577 1HG  ARG A  39      -9.148 -22.448  -2.197  1.00  0.80           H  
ATOM    578 2HG  ARG A  39     -10.155 -22.684  -3.630  1.00  0.80           H  
ATOM    579 1HD  ARG A  39      -9.248 -20.602  -4.575  1.00  0.80           H  
ATOM    580 2HD  ARG A  39      -8.158 -20.475  -3.179  1.00  0.80           H  
ATOM    581  HE  ARG A  39      -7.971 -22.317  -5.425  1.00  0.80           H  
ATOM    582 1HH1 ARG A  39      -6.808 -21.531  -2.139  1.00  0.80           H  
ATOM    583 2HH1 ARG A  39      -5.333 -22.486  -2.375  1.00  0.80           H  
ATOM    584 1HH2 ARG A  39      -6.067 -23.490  -5.628  1.00  0.80           H  
ATOM    585 2HH2 ARG A  39      -4.918 -23.560  -4.310  1.00  0.80           H  
ATOM    586  N   LYS A  40     -11.763 -18.258  -2.078  1.00  0.77           N  
ATOM    587  CA  LYS A  40     -12.887 -17.348  -1.960  1.00  0.77           C  
ATOM    588  C   LYS A  40     -14.137 -18.117  -1.549  1.00  0.77           C  
ATOM    589  O   LYS A  40     -14.472 -19.136  -2.158  1.00  0.77           O  
ATOM    590  CB  LYS A  40     -13.124 -16.606  -3.278  1.00  0.77           C  
ATOM    591  CG  LYS A  40     -14.283 -15.600  -3.246  1.00  0.77           C  
ATOM    592  CD  LYS A  40     -14.400 -14.826  -4.562  1.00  0.77           C  
ATOM    593  CE  LYS A  40     -15.497 -13.768  -4.484  1.00  0.77           C  
ATOM    594  NZ  LYS A  40     -16.885 -14.364  -4.482  1.00  0.77           N  
ATOM    595  H   LYS A  40     -11.226 -18.274  -2.932  1.00  0.77           H  
ATOM    596  HA  LYS A  40     -12.656 -16.626  -1.190  1.00  0.77           H  
ATOM    597 1HB  LYS A  40     -12.219 -16.057  -3.546  1.00  0.77           H  
ATOM    598 2HB  LYS A  40     -13.322 -17.323  -4.070  1.00  0.77           H  
ATOM    599 1HG  LYS A  40     -15.217 -16.135  -3.071  1.00  0.77           H  
ATOM    600 2HG  LYS A  40     -14.137 -14.899  -2.428  1.00  0.77           H  
ATOM    601 1HD  LYS A  40     -13.448 -14.335  -4.783  1.00  0.77           H  
ATOM    602 2HD  LYS A  40     -14.634 -15.516  -5.372  1.00  0.77           H  
ATOM    603 1HE  LYS A  40     -15.361 -13.200  -3.567  1.00  0.77           H  
ATOM    604 2HE  LYS A  40     -15.406 -13.091  -5.333  1.00  0.77           H  
ATOM    605 1HZ  LYS A  40     -17.597 -13.597  -4.413  1.00  0.77           H  
ATOM    606 2HZ  LYS A  40     -17.036 -14.879  -5.331  1.00  0.77           H  
ATOM    607 3HZ  LYS A  40     -16.989 -14.975  -3.694  1.00  0.77           H  
ATOM    608  N   GLY A  41     -14.822 -17.622  -0.523  1.00  0.74           N  
ATOM    609  CA  GLY A  41     -16.039 -18.251   0.006  1.00  0.74           C  
ATOM    610  C   GLY A  41     -15.801 -19.127   1.251  1.00  0.74           C  
ATOM    611  O   GLY A  41     -16.762 -19.514   1.934  1.00  0.74           O  
ATOM    612  H   GLY A  41     -14.467 -16.771  -0.085  1.00  0.74           H  
ATOM    613 1HA  GLY A  41     -16.757 -17.469   0.254  1.00  0.74           H  
ATOM    614 2HA  GLY A  41     -16.493 -18.856  -0.776  1.00  0.74           H  
ATOM    615  N   ASP A  42     -14.535 -19.435   1.544  1.00  0.71           N  
ATOM    616  CA  ASP A  42     -14.181 -20.204   2.735  1.00  0.71           C  
ATOM    617  C   ASP A  42     -14.354 -19.379   3.975  1.00  0.71           C  
ATOM    618  O   ASP A  42     -14.502 -18.157   3.905  1.00  0.71           O  
ATOM    619  CB  ASP A  42     -12.768 -20.762   2.684  1.00  0.71           C  
ATOM    620  CG  ASP A  42     -12.658 -21.986   1.856  1.00  0.71           C  
ATOM    621  OD1 ASP A  42     -13.646 -22.630   1.607  1.00  0.71           O  
ATOM    622  OD2 ASP A  42     -11.571 -22.291   1.458  1.00  0.71           O  
ATOM    623  H   ASP A  42     -13.782 -19.127   0.925  1.00  0.71           H  
ATOM    624  HA  ASP A  42     -14.860 -21.053   2.804  1.00  0.71           H  
ATOM    625 1HB  ASP A  42     -12.099 -20.005   2.282  1.00  0.71           H  
ATOM    626 2HB  ASP A  42     -12.423 -20.987   3.693  1.00  0.71           H  
ATOM    627  N   ARG A  43     -14.393 -20.061   5.112  1.00  0.69           N  
ATOM    628  CA  ARG A  43     -14.582 -19.385   6.378  1.00  0.69           C  
ATOM    629  C   ARG A  43     -13.447 -19.656   7.385  1.00  0.69           C  
ATOM    630  O   ARG A  43     -13.101 -20.820   7.680  1.00  0.69           O  
ATOM    631  CB  ARG A  43     -15.912 -19.857   6.967  1.00  0.69           C  
ATOM    632  CG  ARG A  43     -17.230 -19.394   6.230  1.00  0.69           C  
ATOM    633  CD  ARG A  43     -17.604 -20.240   5.110  1.00  0.69           C  
ATOM    634  NE  ARG A  43     -17.836 -21.575   5.503  1.00  0.69           N  
ATOM    635  CZ  ARG A  43     -17.869 -22.588   4.618  1.00  0.69           C  
ATOM    636  NH1 ARG A  43     -17.709 -22.332   3.323  1.00  0.69           N  
ATOM    637  NH2 ARG A  43     -18.045 -23.819   5.041  1.00  0.69           N  
ATOM    638  H   ARG A  43     -14.293 -21.066   5.087  1.00  0.69           H  
ATOM    639  HA  ARG A  43     -14.631 -18.309   6.197  1.00  0.69           H  
ATOM    640 1HB  ARG A  43     -15.935 -20.948   6.953  1.00  0.69           H  
ATOM    641 2HB  ARG A  43     -15.979 -19.564   8.012  1.00  0.69           H  
ATOM    642 1HG  ARG A  43     -18.060 -19.395   6.924  1.00  0.69           H  
ATOM    643 2HG  ARG A  43     -17.096 -18.404   5.814  1.00  0.69           H  
ATOM    644 1HD  ARG A  43     -18.518 -19.860   4.670  1.00  0.69           H  
ATOM    645 2HD  ARG A  43     -16.848 -20.248   4.366  1.00  0.69           H  
ATOM    646  HE  ARG A  43     -17.987 -21.772   6.521  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43     -17.556 -21.359   2.987  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43     -17.725 -23.088   2.655  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43     -18.105 -23.976   6.056  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43     -18.064 -24.590   4.392  1.00  0.69           H  
ATOM    651  N   ILE A  44     -12.930 -18.557   7.942  1.00  0.68           N  
ATOM    652  CA  ILE A  44     -11.905 -18.551   8.991  1.00  0.68           C  
ATOM    653  C   ILE A  44     -12.413 -17.915  10.256  1.00  0.68           C  
ATOM    654  O   ILE A  44     -12.913 -16.795  10.213  1.00  0.68           O  
ATOM    655  CB  ILE A  44     -10.617 -17.780   8.596  1.00  0.68           C  
ATOM    656  CG1 ILE A  44      -9.902 -18.422   7.491  1.00  0.68           C  
ATOM    657  CG2 ILE A  44      -9.696 -17.669   9.774  1.00  0.68           C  
ATOM    658  CD1 ILE A  44      -8.827 -17.593   6.935  1.00  0.68           C  
ATOM    659  H   ILE A  44     -13.278 -17.652   7.614  1.00  0.68           H  
ATOM    660  HA  ILE A  44     -11.635 -19.580   9.213  1.00  0.68           H  
ATOM    661  HB  ILE A  44     -10.892 -16.773   8.263  1.00  0.68           H  
ATOM    662 1HG1 ILE A  44      -9.415 -19.260   7.857  1.00  0.68           H  
ATOM    663 2HG1 ILE A  44     -10.604 -18.725   6.738  1.00  0.68           H  
ATOM    664 1HG2 ILE A  44      -8.822 -17.109   9.479  1.00  0.68           H  
ATOM    665 2HG2 ILE A  44     -10.192 -17.157  10.570  1.00  0.68           H  
ATOM    666 3HG2 ILE A  44      -9.402 -18.667  10.112  1.00  0.68           H  
ATOM    667 1HD1 ILE A  44      -8.337 -18.157   6.162  1.00  0.68           H  
ATOM    668 2HD1 ILE A  44      -9.243 -16.694   6.521  1.00  0.68           H  
ATOM    669 3HD1 ILE A  44      -8.111 -17.339   7.714  1.00  0.68           H  
ATOM    670  N   VAL A  45     -12.247 -18.609  11.371  1.00  0.69           N  
ATOM    671  CA  VAL A  45     -12.626 -18.068  12.664  1.00  0.69           C  
ATOM    672  C   VAL A  45     -11.392 -17.702  13.457  1.00  0.69           C  
ATOM    673  O   VAL A  45     -10.479 -18.521  13.572  1.00  0.69           O  
ATOM    674  CB  VAL A  45     -13.479 -19.059  13.441  1.00  0.69           C  
ATOM    675  CG1 VAL A  45     -13.767 -18.507  14.758  1.00  0.69           C  
ATOM    676  CG2 VAL A  45     -14.789 -19.286  12.721  1.00  0.69           C  
ATOM    677  H   VAL A  45     -11.842 -19.545  11.308  1.00  0.69           H  
ATOM    678  HA  VAL A  45     -13.201 -17.170  12.512  1.00  0.69           H  
ATOM    679  HB  VAL A  45     -12.948 -19.997  13.534  1.00  0.69           H  
ATOM    680 1HG1 VAL A  45     -14.373 -19.194  15.285  1.00  0.69           H  
ATOM    681 2HG1 VAL A  45     -12.842 -18.337  15.308  1.00  0.69           H  
ATOM    682 3HG1 VAL A  45     -14.299 -17.564  14.633  1.00  0.69           H  
ATOM    683 1HG2 VAL A  45     -15.395 -19.991  13.267  1.00  0.69           H  
ATOM    684 2HG2 VAL A  45     -15.324 -18.383  12.650  1.00  0.69           H  
ATOM    685 3HG2 VAL A  45     -14.585 -19.662  11.728  1.00  0.69           H  
ATOM    686  N   VAL A  46     -11.354 -16.467  13.967  1.00  0.73           N  
ATOM    687  CA  VAL A  46     -10.181 -16.014  14.691  1.00  0.73           C  
ATOM    688  C   VAL A  46     -10.444 -15.655  16.168  1.00  0.73           C  
ATOM    689  O   VAL A  46     -11.387 -14.923  16.493  1.00  0.73           O  
ATOM    690  CB  VAL A  46      -9.553 -14.825  13.952  1.00  0.73           C  
ATOM    691  CG1 VAL A  46      -8.351 -14.380  14.655  1.00  0.73           C  
ATOM    692  CG2 VAL A  46      -9.210 -15.242  12.583  1.00  0.73           C  
ATOM    693  H   VAL A  46     -12.136 -15.839  13.790  1.00  0.73           H  
ATOM    694  HA  VAL A  46      -9.460 -16.816  14.660  1.00  0.73           H  
ATOM    695  HB  VAL A  46     -10.258 -13.991  13.920  1.00  0.73           H  
ATOM    696 1HG1 VAL A  46      -7.919 -13.573  14.105  1.00  0.73           H  
ATOM    697 2HG1 VAL A  46      -8.606 -14.062  15.652  1.00  0.73           H  
ATOM    698 3HG1 VAL A  46      -7.646 -15.211  14.693  1.00  0.73           H  
ATOM    699 1HG2 VAL A  46      -8.760 -14.415  12.057  1.00  0.73           H  
ATOM    700 2HG2 VAL A  46      -8.539 -16.045  12.604  1.00  0.73           H  
ATOM    701 3HG2 VAL A  46     -10.112 -15.549  12.085  1.00  0.73           H  
ATOM    702  N   SER A  47      -9.577 -16.175  17.050  1.00  0.78           N  
ATOM    703  CA  SER A  47      -9.622 -15.953  18.502  1.00  0.78           C  
ATOM    704  C   SER A  47      -8.323 -15.376  19.066  1.00  0.78           C  
ATOM    705  O   SER A  47      -7.777 -15.903  20.044  1.00  0.78           O  
ATOM    706  CB  SER A  47      -9.861 -17.228  19.260  1.00  0.78           C  
ATOM    707  OG  SER A  47     -11.073 -17.831  18.952  1.00  0.78           O  
ATOM    708  H   SER A  47      -8.842 -16.775  16.675  1.00  0.78           H  
ATOM    709  HA  SER A  47     -10.431 -15.249  18.718  1.00  0.78           H  
ATOM    710 1HB  SER A  47      -9.044 -17.913  19.049  1.00  0.78           H  
ATOM    711 2HB  SER A  47      -9.830 -17.014  20.327  1.00  0.78           H  
ATOM    712  HG  SER A  47     -11.737 -17.147  19.100  1.00  0.78           H  
ATOM    713  N   LEU A  48      -7.776 -14.367  18.418  1.00  0.84           N  
ATOM    714  CA  LEU A  48      -6.548 -13.742  18.908  1.00  0.84           C  
ATOM    715  C   LEU A  48      -6.907 -12.629  19.864  1.00  0.84           C  
ATOM    716  O   LEU A  48      -7.963 -12.012  19.719  1.00  0.84           O  
ATOM    717  CB  LEU A  48      -5.734 -13.155  17.765  1.00  0.84           C  
ATOM    718  CG  LEU A  48      -5.324 -14.140  16.747  1.00  0.84           C  
ATOM    719  CD1 LEU A  48      -4.591 -13.510  15.608  1.00  0.84           C  
ATOM    720  CD2 LEU A  48      -4.513 -15.045  17.385  1.00  0.84           C  
ATOM    721  H   LEU A  48      -8.245 -13.993  17.607  1.00  0.84           H  
ATOM    722  HA  LEU A  48      -5.948 -14.481  19.438  1.00  0.84           H  
ATOM    723 1HB  LEU A  48      -6.310 -12.418  17.314  1.00  0.84           H  
ATOM    724 2HB  LEU A  48      -4.834 -12.689  18.181  1.00  0.84           H  
ATOM    725  HG  LEU A  48      -6.191 -14.647  16.379  1.00  0.84           H  
ATOM    726 1HD1 LEU A  48      -4.297 -14.292  14.919  1.00  0.84           H  
ATOM    727 2HD1 LEU A  48      -5.218 -12.806  15.105  1.00  0.84           H  
ATOM    728 3HD1 LEU A  48      -3.705 -13.002  15.983  1.00  0.84           H  
ATOM    729 1HD2 LEU A  48      -4.238 -15.817  16.699  1.00  0.84           H  
ATOM    730 2HD2 LEU A  48      -3.633 -14.536  17.762  1.00  0.84           H  
ATOM    731 3HD2 LEU A  48      -5.057 -15.447  18.197  1.00  0.84           H  
ATOM    732  N   GLY A  49      -6.036 -12.343  20.822  1.00  0.89           N  
ATOM    733  CA  GLY A  49      -6.274 -11.205  21.696  1.00  0.89           C  
ATOM    734  C   GLY A  49      -5.752  -9.962  20.994  1.00  0.89           C  
ATOM    735  O   GLY A  49      -5.499  -9.981  19.785  1.00  0.89           O  
ATOM    736  H   GLY A  49      -5.185 -12.910  20.952  1.00  0.89           H  
ATOM    737 1HA  GLY A  49      -7.339 -11.105  21.908  1.00  0.89           H  
ATOM    738 2HA  GLY A  49      -5.755 -11.349  22.643  1.00  0.89           H  
ATOM    739  N   ASN A  50      -5.510  -8.891  21.732  1.00  0.92           N  
ATOM    740  CA  ASN A  50      -5.066  -7.676  21.071  1.00  0.92           C  
ATOM    741  C   ASN A  50      -3.602  -7.674  20.708  1.00  0.92           C  
ATOM    742  O   ASN A  50      -2.741  -7.115  21.392  1.00  0.92           O  
ATOM    743  CB  ASN A  50      -5.454  -6.469  21.863  1.00  0.92           C  
ATOM    744  CG  ASN A  50      -6.790  -6.071  21.605  1.00  0.92           C  
ATOM    745  OD1 ASN A  50      -7.514  -6.805  20.931  1.00  0.92           O  
ATOM    746  ND2 ASN A  50      -7.149  -4.918  22.088  1.00  0.92           N  
ATOM    747  H   ASN A  50      -5.668  -8.902  22.732  1.00  0.92           H  
ATOM    748  HA  ASN A  50      -5.608  -7.606  20.122  1.00  0.92           H  
ATOM    749 1HB  ASN A  50      -5.384  -6.710  22.922  1.00  0.92           H  
ATOM    750 2HB  ASN A  50      -4.790  -5.665  21.686  1.00  0.92           H  
ATOM    751 1HD2 ASN A  50      -8.070  -4.527  21.915  1.00  0.92           H  
ATOM    752 2HD2 ASN A  50      -6.484  -4.392  22.652  1.00  0.92           H  
ATOM    753  N   ARG A  51      -3.368  -8.298  19.569  1.00  0.93           N  
ATOM    754  CA  ARG A  51      -2.074  -8.495  18.970  1.00  0.93           C  
ATOM    755  C   ARG A  51      -2.091  -7.976  17.550  1.00  0.93           C  
ATOM    756  O   ARG A  51      -3.126  -8.016  16.872  1.00  0.93           O  
ATOM    757  CB  ARG A  51      -1.712  -9.960  18.960  1.00  0.93           C  
ATOM    758  CG  ARG A  51      -1.567 -10.574  20.321  1.00  0.93           C  
ATOM    759  CD  ARG A  51      -1.191 -11.994  20.237  1.00  0.93           C  
ATOM    760  NE  ARG A  51      -1.191 -12.617  21.537  1.00  0.93           N  
ATOM    761  CZ  ARG A  51      -0.150 -12.656  22.394  1.00  0.93           C  
ATOM    762  NH1 ARG A  51       0.996 -12.086  22.072  1.00  0.93           N  
ATOM    763  NH2 ARG A  51      -0.279 -13.268  23.560  1.00  0.93           N  
ATOM    764  H   ARG A  51      -4.183  -8.733  19.137  1.00  0.93           H  
ATOM    765  HA  ARG A  51      -1.326  -7.943  19.540  1.00  0.93           H  
ATOM    766 1HB  ARG A  51      -2.482 -10.524  18.427  1.00  0.93           H  
ATOM    767 2HB  ARG A  51      -0.775 -10.100  18.430  1.00  0.93           H  
ATOM    768 1HG  ARG A  51      -0.804 -10.040  20.887  1.00  0.93           H  
ATOM    769 2HG  ARG A  51      -2.521 -10.515  20.848  1.00  0.93           H  
ATOM    770 1HD  ARG A  51      -1.912 -12.528  19.608  1.00  0.93           H  
ATOM    771 2HD  ARG A  51      -0.195 -12.091  19.806  1.00  0.93           H  
ATOM    772  HE  ARG A  51      -2.073 -13.076  21.804  1.00  0.93           H  
ATOM    773 1HH1 ARG A  51       1.092 -11.622  21.177  1.00  0.93           H  
ATOM    774 2HH1 ARG A  51       1.775 -12.120  22.712  1.00  0.93           H  
ATOM    775 1HH2 ARG A  51      -1.162 -13.708  23.803  1.00  0.93           H  
ATOM    776 2HH2 ARG A  51       0.494 -13.306  24.205  1.00  0.93           H  
ATOM    777  N   VAL A  52      -0.922  -7.586  17.074  1.00  0.92           N  
ATOM    778  CA  VAL A  52      -0.745  -7.055  15.735  1.00  0.92           C  
ATOM    779  C   VAL A  52      -1.185  -7.991  14.609  1.00  0.92           C  
ATOM    780  O   VAL A  52      -1.633  -7.507  13.570  1.00  0.92           O  
ATOM    781  CB  VAL A  52       0.741  -6.679  15.552  1.00  0.92           C  
ATOM    782  CG1 VAL A  52       1.633  -7.923  15.506  1.00  0.92           C  
ATOM    783  CG2 VAL A  52       0.901  -5.898  14.323  1.00  0.92           C  
ATOM    784  H   VAL A  52      -0.118  -7.620  17.686  1.00  0.92           H  
ATOM    785  HA  VAL A  52      -1.335  -6.141  15.664  1.00  0.92           H  
ATOM    786  HB  VAL A  52       1.048  -6.079  16.390  1.00  0.92           H  
ATOM    787 1HG1 VAL A  52       2.672  -7.616  15.400  1.00  0.92           H  
ATOM    788 2HG1 VAL A  52       1.519  -8.499  16.426  1.00  0.92           H  
ATOM    789 3HG1 VAL A  52       1.370  -8.547  14.659  1.00  0.92           H  
ATOM    790 1HG2 VAL A  52       1.939  -5.600  14.204  1.00  0.92           H  
ATOM    791 2HG2 VAL A  52       0.589  -6.493  13.465  1.00  0.92           H  
ATOM    792 3HG2 VAL A  52       0.285  -5.034  14.412  1.00  0.92           H  
ATOM    793  N   GLU A  53      -1.115  -9.311  14.831  1.00  0.89           N  
ATOM    794  CA  GLU A  53      -1.473 -10.310  13.824  1.00  0.89           C  
ATOM    795  C   GLU A  53      -2.913 -10.229  13.326  1.00  0.89           C  
ATOM    796  O   GLU A  53      -3.188 -10.602  12.185  1.00  0.89           O  
ATOM    797  CB  GLU A  53      -1.163 -11.733  14.320  1.00  0.89           C  
ATOM    798  CG  GLU A  53       0.345 -12.049  14.393  1.00  0.89           C  
ATOM    799  CD  GLU A  53       1.027 -11.645  15.684  1.00  0.89           C  
ATOM    800  OE1 GLU A  53       0.359 -11.210  16.587  1.00  0.89           O  
ATOM    801  OE2 GLU A  53       2.225 -11.767  15.754  1.00  0.89           O  
ATOM    802  H   GLU A  53      -0.767  -9.623  15.724  1.00  0.89           H  
ATOM    803  HA  GLU A  53      -0.831 -10.136  12.959  1.00  0.89           H  
ATOM    804 1HB  GLU A  53      -1.583 -11.870  15.317  1.00  0.89           H  
ATOM    805 2HB  GLU A  53      -1.635 -12.466  13.661  1.00  0.89           H  
ATOM    806 1HG  GLU A  53       0.485 -13.113  14.239  1.00  0.89           H  
ATOM    807 2HG  GLU A  53       0.835 -11.533  13.567  1.00  0.89           H  
ATOM    808  N   LEU A  54      -3.836  -9.698  14.124  1.00  0.86           N  
ATOM    809  CA  LEU A  54      -5.205  -9.605  13.631  1.00  0.86           C  
ATOM    810  C   LEU A  54      -5.345  -8.737  12.399  1.00  0.86           C  
ATOM    811  O   LEU A  54      -6.245  -8.953  11.581  1.00  0.86           O  
ATOM    812  CB  LEU A  54      -6.153  -9.115  14.721  1.00  0.86           C  
ATOM    813  CG  LEU A  54      -6.511 -10.137  15.747  1.00  0.86           C  
ATOM    814  CD1 LEU A  54      -7.223  -9.545  16.903  1.00  0.86           C  
ATOM    815  CD2 LEU A  54      -7.452 -11.086  15.078  1.00  0.86           C  
ATOM    816  H   LEU A  54      -3.589  -9.337  15.052  1.00  0.86           H  
ATOM    817  HA  LEU A  54      -5.522 -10.611  13.361  1.00  0.86           H  
ATOM    818 1HB  LEU A  54      -5.671  -8.286  15.243  1.00  0.86           H  
ATOM    819 2HB  LEU A  54      -7.069  -8.750  14.261  1.00  0.86           H  
ATOM    820  HG  LEU A  54      -5.613 -10.633  16.102  1.00  0.86           H  
ATOM    821 1HD1 LEU A  54      -7.496 -10.321  17.619  1.00  0.86           H  
ATOM    822 2HD1 LEU A  54      -6.563  -8.843  17.387  1.00  0.86           H  
ATOM    823 3HD1 LEU A  54      -8.126  -9.047  16.555  1.00  0.86           H  
ATOM    824 1HD2 LEU A  54      -7.759 -11.846  15.774  1.00  0.86           H  
ATOM    825 2HD2 LEU A  54      -8.333 -10.540  14.742  1.00  0.86           H  
ATOM    826 3HD2 LEU A  54      -6.956 -11.534  14.221  1.00  0.86           H  
ATOM    827  N   VAL A  55      -4.483  -7.744  12.243  1.00  0.82           N  
ATOM    828  CA  VAL A  55      -4.651  -6.879  11.100  1.00  0.82           C  
ATOM    829  C   VAL A  55      -4.199  -7.579   9.802  1.00  0.82           C  
ATOM    830  O   VAL A  55      -5.014  -7.663   8.885  1.00  0.82           O  
ATOM    831  CB  VAL A  55      -4.035  -5.515  11.383  1.00  0.82           C  
ATOM    832  CG1 VAL A  55      -4.099  -4.645  10.104  1.00  0.82           C  
ATOM    833  CG2 VAL A  55      -4.781  -4.919  12.563  1.00  0.82           C  
ATOM    834  H   VAL A  55      -3.702  -7.611  12.888  1.00  0.82           H  
ATOM    835  HA  VAL A  55      -5.718  -6.681  10.996  1.00  0.82           H  
ATOM    836  HB  VAL A  55      -3.057  -5.608  11.688  1.00  0.82           H  
ATOM    837 1HG1 VAL A  55      -3.678  -3.669  10.291  1.00  0.82           H  
ATOM    838 2HG1 VAL A  55      -3.531  -5.132   9.313  1.00  0.82           H  
ATOM    839 3HG1 VAL A  55      -5.136  -4.533   9.791  1.00  0.82           H  
ATOM    840 1HG2 VAL A  55      -4.360  -3.949  12.808  1.00  0.82           H  
ATOM    841 2HG2 VAL A  55      -5.833  -4.813  12.312  1.00  0.82           H  
ATOM    842 3HG2 VAL A  55      -4.682  -5.582  13.424  1.00  0.82           H  
ATOM    843  N   PRO A  56      -2.944  -8.074   9.646  1.00  0.80           N  
ATOM    844  CA  PRO A  56      -2.514  -8.899   8.537  1.00  0.80           C  
ATOM    845  C   PRO A  56      -3.452 -10.073   8.255  1.00  0.80           C  
ATOM    846  O   PRO A  56      -3.677 -10.402   7.095  1.00  0.80           O  
ATOM    847  CB  PRO A  56      -1.152  -9.380   9.022  1.00  0.80           C  
ATOM    848  CG  PRO A  56      -0.665  -8.275   9.876  1.00  0.80           C  
ATOM    849  CD  PRO A  56      -1.861  -7.790  10.582  1.00  0.80           C  
ATOM    850  HA  PRO A  56      -2.408  -8.264   7.644  1.00  0.80           H  
ATOM    851 1HB  PRO A  56      -1.266 -10.312   9.594  1.00  0.80           H  
ATOM    852 2HB  PRO A  56      -0.495  -9.584   8.171  1.00  0.80           H  
ATOM    853 1HG  PRO A  56       0.067  -8.633  10.599  1.00  0.80           H  
ATOM    854 2HG  PRO A  56      -0.166  -7.505   9.272  1.00  0.80           H  
ATOM    855 1HD  PRO A  56      -1.987  -8.354  11.469  1.00  0.80           H  
ATOM    856 2HD  PRO A  56      -1.683  -6.757  10.735  1.00  0.80           H  
ATOM    857  N   ILE A  57      -4.054 -10.689   9.294  1.00  0.78           N  
ATOM    858  CA  ILE A  57      -4.990 -11.790   9.031  1.00  0.78           C  
ATOM    859  C   ILE A  57      -6.234 -11.275   8.348  1.00  0.78           C  
ATOM    860  O   ILE A  57      -6.668 -11.817   7.332  1.00  0.78           O  
ATOM    861  CB  ILE A  57      -5.362 -12.555  10.304  1.00  0.78           C  
ATOM    862  CG1 ILE A  57      -4.160 -13.271  10.809  1.00  0.78           C  
ATOM    863  CG2 ILE A  57      -6.508 -13.544  10.019  1.00  0.78           C  
ATOM    864  CD1 ILE A  57      -4.325 -13.785  12.178  1.00  0.78           C  
ATOM    865  H   ILE A  57      -3.850 -10.439  10.265  1.00  0.78           H  
ATOM    866  HA  ILE A  57      -4.506 -12.493   8.355  1.00  0.78           H  
ATOM    867  HB  ILE A  57      -5.672 -11.846  11.075  1.00  0.78           H  
ATOM    868 1HG1 ILE A  57      -3.970 -14.088  10.147  1.00  0.78           H  
ATOM    869 2HG1 ILE A  57      -3.302 -12.604  10.783  1.00  0.78           H  
ATOM    870 1HG2 ILE A  57      -6.751 -14.075  10.932  1.00  0.78           H  
ATOM    871 2HG2 ILE A  57      -7.385 -12.999   9.668  1.00  0.78           H  
ATOM    872 3HG2 ILE A  57      -6.194 -14.259   9.256  1.00  0.78           H  
ATOM    873 1HD1 ILE A  57      -3.421 -14.305  12.485  1.00  0.78           H  
ATOM    874 2HD1 ILE A  57      -4.503 -12.940  12.831  1.00  0.78           H  
ATOM    875 3HD1 ILE A  57      -5.173 -14.464  12.218  1.00  0.78           H  
ATOM    876  N   TYR A  58      -6.811 -10.204   8.877  1.00  0.78           N  
ATOM    877  CA  TYR A  58      -7.965  -9.617   8.236  1.00  0.78           C  
ATOM    878  C   TYR A  58      -7.651  -9.235   6.808  1.00  0.78           C  
ATOM    879  O   TYR A  58      -8.380  -9.614   5.887  1.00  0.78           O  
ATOM    880  CB  TYR A  58      -8.476  -8.427   9.058  1.00  0.78           C  
ATOM    881  CG  TYR A  58      -9.485  -7.539   8.353  1.00  0.78           C  
ATOM    882  CD1 TYR A  58     -10.808  -7.921   8.158  1.00  0.78           C  
ATOM    883  CD2 TYR A  58      -9.062  -6.290   7.941  1.00  0.78           C  
ATOM    884  CE1 TYR A  58     -11.682  -7.063   7.534  1.00  0.78           C  
ATOM    885  CE2 TYR A  58      -9.929  -5.433   7.332  1.00  0.78           C  
ATOM    886  CZ  TYR A  58     -11.231  -5.812   7.122  1.00  0.78           C  
ATOM    887  OH  TYR A  58     -12.081  -4.956   6.501  1.00  0.78           O  
ATOM    888  H   TYR A  58      -6.449  -9.777   9.733  1.00  0.78           H  
ATOM    889  HA  TYR A  58      -8.745 -10.365   8.187  1.00  0.78           H  
ATOM    890 1HB  TYR A  58      -8.931  -8.792   9.978  1.00  0.78           H  
ATOM    891 2HB  TYR A  58      -7.626  -7.808   9.349  1.00  0.78           H  
ATOM    892  HD1 TYR A  58     -11.150  -8.888   8.475  1.00  0.78           H  
ATOM    893  HD2 TYR A  58      -8.025  -5.992   8.108  1.00  0.78           H  
ATOM    894  HE1 TYR A  58     -12.719  -7.362   7.366  1.00  0.78           H  
ATOM    895  HE2 TYR A  58      -9.584  -4.455   7.010  1.00  0.78           H  
ATOM    896  HH  TYR A  58     -11.591  -4.191   6.197  1.00  0.78           H  
ATOM    897  N   LEU A  59      -6.558  -8.514   6.606  1.00  0.78           N  
ATOM    898  CA  LEU A  59      -6.238  -8.059   5.274  1.00  0.78           C  
ATOM    899  C   LEU A  59      -5.981  -9.248   4.335  1.00  0.78           C  
ATOM    900  O   LEU A  59      -6.424  -9.235   3.184  1.00  0.78           O  
ATOM    901  CB  LEU A  59      -5.020  -7.152   5.361  1.00  0.78           C  
ATOM    902  CG  LEU A  59      -5.250  -5.829   6.123  1.00  0.78           C  
ATOM    903  CD1 LEU A  59      -3.920  -5.135   6.287  1.00  0.78           C  
ATOM    904  CD2 LEU A  59      -6.264  -4.969   5.392  1.00  0.78           C  
ATOM    905  H   LEU A  59      -5.968  -8.256   7.398  1.00  0.78           H  
ATOM    906  HA  LEU A  59      -7.082  -7.489   4.894  1.00  0.78           H  
ATOM    907 1HB  LEU A  59      -4.229  -7.696   5.880  1.00  0.78           H  
ATOM    908 2HB  LEU A  59      -4.678  -6.918   4.356  1.00  0.78           H  
ATOM    909  HG  LEU A  59      -5.634  -6.046   7.116  1.00  0.78           H  
ATOM    910 1HD1 LEU A  59      -4.055  -4.209   6.847  1.00  0.78           H  
ATOM    911 2HD1 LEU A  59      -3.248  -5.798   6.834  1.00  0.78           H  
ATOM    912 3HD1 LEU A  59      -3.498  -4.912   5.310  1.00  0.78           H  
ATOM    913 1HD2 LEU A  59      -6.422  -4.043   5.946  1.00  0.78           H  
ATOM    914 2HD2 LEU A  59      -5.898  -4.737   4.392  1.00  0.78           H  
ATOM    915 3HD2 LEU A  59      -7.201  -5.511   5.321  1.00  0.78           H  
ATOM    916  N   ALA A  60      -5.320 -10.298   4.833  1.00  0.79           N  
ATOM    917  CA  ALA A  60      -5.055 -11.498   4.050  1.00  0.79           C  
ATOM    918  C   ALA A  60      -6.330 -12.168   3.600  1.00  0.79           C  
ATOM    919  O   ALA A  60      -6.470 -12.620   2.454  1.00  0.79           O  
ATOM    920  CB  ALA A  60      -4.300 -12.486   4.885  1.00  0.79           C  
ATOM    921  H   ALA A  60      -4.959 -10.266   5.783  1.00  0.79           H  
ATOM    922  HA  ALA A  60      -4.471 -11.215   3.172  1.00  0.79           H  
ATOM    923 1HB  ALA A  60      -4.102 -13.357   4.307  1.00  0.79           H  
ATOM    924 2HB  ALA A  60      -3.373 -12.033   5.199  1.00  0.79           H  
ATOM    925 3HB  ALA A  60      -4.885 -12.760   5.755  1.00  0.79           H  
ATOM    926  N   CYS A  61      -7.298 -12.202   4.509  1.00  0.80           N  
ATOM    927  CA  CYS A  61      -8.565 -12.817   4.223  1.00  0.80           C  
ATOM    928  C   CYS A  61      -9.239 -12.033   3.111  1.00  0.80           C  
ATOM    929  O   CYS A  61      -9.814 -12.625   2.188  1.00  0.80           O  
ATOM    930  CB  CYS A  61      -9.437 -12.824   5.475  1.00  0.80           C  
ATOM    931  SG  CYS A  61      -8.854 -13.922   6.795  1.00  0.80           S  
ATOM    932  H   CYS A  61      -7.132 -11.820   5.442  1.00  0.80           H  
ATOM    933  HA  CYS A  61      -8.398 -13.840   3.894  1.00  0.80           H  
ATOM    934 1HB  CYS A  61      -9.507 -11.821   5.882  1.00  0.80           H  
ATOM    935 2HB  CYS A  61     -10.437 -13.129   5.213  1.00  0.80           H  
ATOM    936  HG  CYS A  61      -7.786 -13.147   7.113  1.00  0.80           H  
ATOM    937  N   LEU A  62      -9.117 -10.695   3.152  1.00  0.81           N  
ATOM    938  CA  LEU A  62      -9.749  -9.865   2.133  1.00  0.81           C  
ATOM    939  C   LEU A  62      -9.102 -10.132   0.767  1.00  0.81           C  
ATOM    940  O   LEU A  62      -9.777 -10.171  -0.250  1.00  0.81           O  
ATOM    941  CB  LEU A  62      -9.572  -8.364   2.423  1.00  0.81           C  
ATOM    942  CG  LEU A  62     -10.211  -7.772   3.697  1.00  0.81           C  
ATOM    943  CD1 LEU A  62      -9.827  -6.306   3.741  1.00  0.81           C  
ATOM    944  CD2 LEU A  62     -11.694  -7.975   3.741  1.00  0.81           C  
ATOM    945  H   LEU A  62      -8.628 -10.260   3.938  1.00  0.81           H  
ATOM    946  HA  LEU A  62     -10.810 -10.110   2.080  1.00  0.81           H  
ATOM    947 1HB  LEU A  62      -8.514  -8.149   2.467  1.00  0.81           H  
ATOM    948 2HB  LEU A  62      -9.984  -7.815   1.578  1.00  0.81           H  
ATOM    949  HG  LEU A  62      -9.782  -8.248   4.560  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62     -10.212  -5.850   4.616  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62      -8.751  -6.219   3.729  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62     -10.239  -5.805   2.868  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62     -12.085  -7.542   4.656  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62     -12.138  -7.492   2.911  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62     -11.927  -9.042   3.714  1.00  0.81           H  
ATOM    956  N   GLN A  63      -7.784 -10.348   0.746  1.00  0.81           N  
ATOM    957  CA  GLN A  63      -7.046 -10.591  -0.503  1.00  0.81           C  
ATOM    958  C   GLN A  63      -7.459 -11.894  -1.198  1.00  0.81           C  
ATOM    959  O   GLN A  63      -7.484 -11.974  -2.439  1.00  0.81           O  
ATOM    960  CB  GLN A  63      -5.545 -10.585  -0.220  1.00  0.81           C  
ATOM    961  CG  GLN A  63      -5.032  -9.209   0.150  1.00  0.81           C  
ATOM    962  CD  GLN A  63      -3.584  -9.175   0.564  1.00  0.81           C  
ATOM    963  OE1 GLN A  63      -2.962 -10.182   0.900  1.00  0.81           O  
ATOM    964  NE2 GLN A  63      -3.031  -7.972   0.555  1.00  0.81           N  
ATOM    965  H   GLN A  63      -7.270 -10.286   1.627  1.00  0.81           H  
ATOM    966  HA  GLN A  63      -7.264  -9.772  -1.186  1.00  0.81           H  
ATOM    967 1HB  GLN A  63      -5.328 -11.261   0.604  1.00  0.81           H  
ATOM    968 2HB  GLN A  63      -5.002 -10.944  -1.093  1.00  0.81           H  
ATOM    969 1HG  GLN A  63      -5.144  -8.568  -0.723  1.00  0.81           H  
ATOM    970 2HG  GLN A  63      -5.631  -8.819   0.957  1.00  0.81           H  
ATOM    971 1HE2 GLN A  63      -2.077  -7.855   0.821  1.00  0.81           H  
ATOM    972 2HE2 GLN A  63      -3.573  -7.176   0.280  1.00  0.81           H  
ATOM    973  N   VAL A  64      -7.778 -12.908  -0.390  1.00  0.79           N  
ATOM    974  CA  VAL A  64      -8.206 -14.209  -0.897  1.00  0.79           C  
ATOM    975  C   VAL A  64      -9.733 -14.267  -1.116  1.00  0.79           C  
ATOM    976  O   VAL A  64     -10.216 -15.002  -1.980  1.00  0.79           O  
ATOM    977  CB  VAL A  64      -7.774 -15.370   0.002  1.00  0.79           C  
ATOM    978  CG1 VAL A  64      -8.358 -16.689  -0.598  1.00  0.79           C  
ATOM    979  CG2 VAL A  64      -6.287 -15.416   0.099  1.00  0.79           C  
ATOM    980  H   VAL A  64      -7.679 -12.769   0.619  1.00  0.79           H  
ATOM    981  HA  VAL A  64      -7.707 -14.366  -1.847  1.00  0.79           H  
ATOM    982  HB  VAL A  64      -8.174 -15.223   0.991  1.00  0.79           H  
ATOM    983 1HG1 VAL A  64      -8.080 -17.545   0.010  1.00  0.79           H  
ATOM    984 2HG1 VAL A  64      -9.444 -16.617  -0.647  1.00  0.79           H  
ATOM    985 3HG1 VAL A  64      -7.974 -16.828  -1.592  1.00  0.79           H  
ATOM    986 1HG2 VAL A  64      -5.977 -16.243   0.743  1.00  0.79           H  
ATOM    987 2HG2 VAL A  64      -5.862 -15.545  -0.888  1.00  0.79           H  
ATOM    988 3HG2 VAL A  64      -5.952 -14.477   0.525  1.00  0.79           H  
ATOM    989  N   GLY A  65     -10.503 -13.572  -0.278  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -11.960 -13.617  -0.364  1.00  0.78           C  
ATOM    991  C   GLY A  65     -12.519 -14.591   0.654  1.00  0.78           C  
ATOM    992  O   GLY A  65     -13.611 -15.150   0.490  1.00  0.78           O  
ATOM    993  H   GLY A  65     -10.079 -12.989   0.435  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -12.363 -12.629  -0.160  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -12.262 -13.895  -1.370  1.00  0.78           H  
ATOM    996  N   ILE A  66     -11.745 -14.808   1.701  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -12.106 -15.714   2.770  1.00  0.76           C  
ATOM    998  C   ILE A  66     -12.889 -14.909   3.782  1.00  0.76           C  
ATOM    999  O   ILE A  66     -12.492 -13.800   4.133  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -10.867 -16.281   3.435  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66     -10.037 -16.980   2.462  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -11.287 -17.270   4.425  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66      -8.654 -17.250   3.007  1.00  0.76           C  
ATOM   1004  H   ILE A  66     -10.879 -14.277   1.779  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -12.732 -16.522   2.386  1.00  0.76           H  
ATOM   1006  HB  ILE A  66     -10.279 -15.496   3.902  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66     -10.506 -17.929   2.188  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66      -9.986 -16.375   1.590  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66     -10.421 -17.685   4.830  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -11.896 -16.815   5.206  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -11.851 -18.044   3.932  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -8.045 -17.749   2.271  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66      -8.181 -16.305   3.272  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66      -8.733 -17.871   3.886  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -14.009 -15.416   4.222  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -14.792 -14.644   5.157  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -14.176 -14.721   6.542  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -13.924 -15.824   7.048  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -16.211 -15.181   5.223  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -16.875 -15.068   3.878  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -16.976 -14.433   6.251  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -18.192 -15.798   3.823  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -14.303 -16.346   3.934  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -14.811 -13.601   4.834  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -16.188 -16.234   5.477  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -17.024 -14.024   3.643  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -16.213 -15.496   3.119  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -17.960 -14.835   6.264  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -16.515 -14.545   7.228  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -17.005 -13.383   5.996  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -18.626 -15.693   2.831  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -18.026 -16.856   4.037  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -18.869 -15.378   4.562  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -13.926 -13.565   7.157  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -13.350 -13.580   8.497  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -14.390 -13.465   9.580  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -15.076 -12.453   9.676  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -12.382 -12.422   8.709  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -11.830 -12.328  10.116  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -11.010 -13.499  10.388  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -11.029 -11.079  10.295  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -14.129 -12.677   6.686  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -12.815 -14.521   8.634  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -11.540 -12.541   8.027  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -12.889 -11.487   8.471  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -12.654 -12.330  10.821  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -10.676 -13.386  11.394  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -11.602 -14.410  10.287  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68     -10.164 -13.535   9.705  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -10.645 -11.036  11.315  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68     -10.214 -11.090   9.606  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -11.666 -10.222  10.114  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -14.447 -14.468  10.422  1.00  0.80           N  
ATOM   1054  CA  PHE A  69     -15.333 -14.522  11.559  1.00  0.80           C  
ATOM   1055  C   PHE A  69     -14.500 -14.273  12.775  1.00  0.80           C  
ATOM   1056  O   PHE A  69     -13.396 -14.818  12.874  1.00  0.80           O  
ATOM   1057  CB  PHE A  69     -15.901 -15.904  11.694  1.00  0.80           C  
ATOM   1058  CG  PHE A  69     -16.818 -16.292  10.712  1.00  0.80           C  
ATOM   1059  CD1 PHE A  69     -16.347 -16.656   9.516  1.00  0.80           C  
ATOM   1060  CD2 PHE A  69     -18.151 -16.390  10.977  1.00  0.80           C  
ATOM   1061  CE1 PHE A  69     -17.165 -17.070   8.575  1.00  0.80           C  
ATOM   1062  CE2 PHE A  69     -19.010 -16.843  10.018  1.00  0.80           C  
ATOM   1063  CZ  PHE A  69     -18.503 -17.190   8.802  1.00  0.80           C  
ATOM   1064  H   PHE A  69     -13.840 -15.265  10.263  1.00  0.80           H  
ATOM   1065  HA  PHE A  69     -16.104 -13.777  11.460  1.00  0.80           H  
ATOM   1066 1HB  PHE A  69     -15.087 -16.561  11.607  1.00  0.80           H  
ATOM   1067 2HB  PHE A  69     -16.354 -16.034  12.679  1.00  0.80           H  
ATOM   1068  HD1 PHE A  69     -15.273 -16.587   9.315  1.00  0.80           H  
ATOM   1069  HD2 PHE A  69     -18.513 -16.114  11.957  1.00  0.80           H  
ATOM   1070  HE1 PHE A  69     -16.743 -17.304   7.638  1.00  0.80           H  
ATOM   1071  HE2 PHE A  69     -20.079 -16.927  10.222  1.00  0.80           H  
ATOM   1072  HZ  PHE A  69     -19.162 -17.543   8.021  1.00  0.80           H  
ATOM   1073  N   THR A  70     -15.019 -13.525  13.718  1.00  0.86           N  
ATOM   1074  CA  THR A  70     -14.207 -13.354  14.906  1.00  0.86           C  
ATOM   1075  C   THR A  70     -14.957 -13.812  16.170  1.00  0.86           C  
ATOM   1076  O   THR A  70     -16.178 -13.666  16.265  1.00  0.86           O  
ATOM   1077  CB  THR A  70     -13.743 -11.879  14.981  1.00  0.86           C  
ATOM   1078  OG1 THR A  70     -14.873 -11.010  15.121  1.00  0.86           O  
ATOM   1079  CG2 THR A  70     -12.971 -11.464  13.732  1.00  0.86           C  
ATOM   1080  H   THR A  70     -15.926 -13.072  13.566  1.00  0.86           H  
ATOM   1081  HA  THR A  70     -13.313 -13.970  14.832  1.00  0.86           H  
ATOM   1082  HB  THR A  70     -13.089 -11.767  15.785  1.00  0.86           H  
ATOM   1083  HG1 THR A  70     -14.566 -10.101  15.384  1.00  0.86           H  
ATOM   1084 1HG2 THR A  70     -12.650 -10.426  13.839  1.00  0.86           H  
ATOM   1085 2HG2 THR A  70     -12.097 -12.107  13.610  1.00  0.86           H  
ATOM   1086 3HG2 THR A  70     -13.613 -11.551  12.860  1.00  0.86           H  
ATOM   1087  N   ILE A  71     -14.198 -14.327  17.145  1.00  0.95           N  
ATOM   1088  CA  ILE A  71     -14.698 -14.756  18.457  1.00  0.95           C  
ATOM   1089  C   ILE A  71     -14.035 -13.975  19.579  1.00  0.95           C  
ATOM   1090  O   ILE A  71     -12.811 -13.946  19.688  1.00  0.95           O  
ATOM   1091  CB  ILE A  71     -14.458 -16.281  18.711  1.00  0.95           C  
ATOM   1092  CG1 ILE A  71     -15.178 -17.128  17.752  1.00  0.95           C  
ATOM   1093  CG2 ILE A  71     -14.847 -16.712  20.100  1.00  0.95           C  
ATOM   1094  CD1 ILE A  71     -14.886 -18.615  17.927  1.00  0.95           C  
ATOM   1095  H   ILE A  71     -13.201 -14.434  16.957  1.00  0.95           H  
ATOM   1096  HA  ILE A  71     -15.770 -14.566  18.500  1.00  0.95           H  
ATOM   1097  HB  ILE A  71     -13.404 -16.470  18.572  1.00  0.95           H  
ATOM   1098 1HG1 ILE A  71     -16.213 -16.983  17.911  1.00  0.95           H  
ATOM   1099 2HG1 ILE A  71     -14.933 -16.821  16.748  1.00  0.95           H  
ATOM   1100 1HG2 ILE A  71     -14.622 -17.770  20.231  1.00  0.95           H  
ATOM   1101 2HG2 ILE A  71     -14.297 -16.136  20.838  1.00  0.95           H  
ATOM   1102 3HG2 ILE A  71     -15.900 -16.561  20.228  1.00  0.95           H  
ATOM   1103 1HD1 ILE A  71     -15.477 -19.185  17.217  1.00  0.95           H  
ATOM   1104 2HD1 ILE A  71     -13.825 -18.806  17.768  1.00  0.95           H  
ATOM   1105 3HD1 ILE A  71     -15.159 -18.920  18.929  1.00  0.95           H  
ATOM   1106  N   ASN A  72     -14.833 -13.330  20.418  1.00  1.05           N  
ATOM   1107  CA  ASN A  72     -14.256 -12.577  21.525  1.00  1.05           C  
ATOM   1108  C   ASN A  72     -13.591 -13.531  22.494  1.00  1.05           C  
ATOM   1109  O   ASN A  72     -14.173 -14.542  22.893  1.00  1.05           O  
ATOM   1110  CB  ASN A  72     -15.259 -11.659  22.192  1.00  1.05           C  
ATOM   1111  CG  ASN A  72     -14.597 -10.763  23.194  1.00  1.05           C  
ATOM   1112  OD1 ASN A  72     -14.192 -11.189  24.289  1.00  1.05           O  
ATOM   1113  ND2 ASN A  72     -14.477  -9.512  22.854  1.00  1.05           N  
ATOM   1114  H   ASN A  72     -15.835 -13.368  20.289  1.00  1.05           H  
ATOM   1115  HA  ASN A  72     -13.455 -11.944  21.145  1.00  1.05           H  
ATOM   1116 1HB  ASN A  72     -15.728 -11.035  21.431  1.00  1.05           H  
ATOM   1117 2HB  ASN A  72     -16.032 -12.198  22.666  1.00  1.05           H  
ATOM   1118 1HD2 ASN A  72     -14.018  -8.878  23.479  1.00  1.05           H  
ATOM   1119 2HD2 ASN A  72     -14.819  -9.184  21.976  1.00  1.05           H  
ATOM   1120  N   GLN A  73     -12.383 -13.186  22.910  1.00  1.15           N  
ATOM   1121  CA  GLN A  73     -11.589 -14.007  23.820  1.00  1.15           C  
ATOM   1122  C   GLN A  73     -12.262 -14.344  25.168  1.00  1.15           C  
ATOM   1123  O   GLN A  73     -11.869 -15.313  25.832  1.00  1.15           O  
ATOM   1124  CB  GLN A  73     -10.260 -13.292  24.082  1.00  1.15           C  
ATOM   1125  CG  GLN A  73     -10.435 -12.000  24.864  1.00  1.15           C  
ATOM   1126  CD  GLN A  73      -9.176 -11.179  25.022  1.00  1.15           C  
ATOM   1127  OE1 GLN A  73      -8.210 -11.577  25.686  1.00  1.15           O  
ATOM   1128  NE2 GLN A  73      -9.180 -10.006  24.405  1.00  1.15           N  
ATOM   1129  H   GLN A  73     -11.976 -12.325  22.554  1.00  1.15           H  
ATOM   1130  HA  GLN A  73     -11.383 -14.943  23.307  1.00  1.15           H  
ATOM   1131 1HB  GLN A  73      -9.592 -13.947  24.642  1.00  1.15           H  
ATOM   1132 2HB  GLN A  73      -9.777 -13.056  23.131  1.00  1.15           H  
ATOM   1133 1HG  GLN A  73     -11.188 -11.377  24.365  1.00  1.15           H  
ATOM   1134 2HG  GLN A  73     -10.768 -12.265  25.852  1.00  1.15           H  
ATOM   1135 1HE2 GLN A  73      -8.393  -9.396  24.464  1.00  1.15           H  
ATOM   1136 2HE2 GLN A  73     -10.011  -9.721  23.856  1.00  1.15           H  
ATOM   1137  N   ARG A  74     -13.284 -13.575  25.566  1.00  1.22           N  
ATOM   1138  CA  ARG A  74     -13.953 -13.810  26.840  1.00  1.22           C  
ATOM   1139  C   ARG A  74     -15.253 -14.614  26.717  1.00  1.22           C  
ATOM   1140  O   ARG A  74     -16.001 -14.733  27.691  1.00  1.22           O  
ATOM   1141  CB  ARG A  74     -14.280 -12.491  27.521  1.00  1.22           C  
ATOM   1142  CG  ARG A  74     -13.095 -11.563  27.753  1.00  1.22           C  
ATOM   1143  CD  ARG A  74     -12.040 -12.158  28.617  1.00  1.22           C  
ATOM   1144  NE  ARG A  74     -10.895 -11.258  28.752  1.00  1.22           N  
ATOM   1145  CZ  ARG A  74     -10.810 -10.239  29.632  1.00  1.22           C  
ATOM   1146  NH1 ARG A  74     -11.806  -9.989  30.455  1.00  1.22           N  
ATOM   1147  NH2 ARG A  74      -9.725  -9.487  29.666  1.00  1.22           N  
ATOM   1148  H   ARG A  74     -13.598 -12.803  24.983  1.00  1.22           H  
ATOM   1149  HA  ARG A  74     -13.271 -14.366  27.482  1.00  1.22           H  
ATOM   1150 1HB  ARG A  74     -15.004 -11.950  26.912  1.00  1.22           H  
ATOM   1151 2HB  ARG A  74     -14.745 -12.687  28.486  1.00  1.22           H  
ATOM   1152 1HG  ARG A  74     -12.666 -11.265  26.800  1.00  1.22           H  
ATOM   1153 2HG  ARG A  74     -13.456 -10.683  28.276  1.00  1.22           H  
ATOM   1154 1HD  ARG A  74     -12.443 -12.353  29.610  1.00  1.22           H  
ATOM   1155 2HD  ARG A  74     -11.691 -13.092  28.175  1.00  1.22           H  
ATOM   1156  HE  ARG A  74     -10.100 -11.413  28.139  1.00  1.22           H  
ATOM   1157 1HH1 ARG A  74     -12.641 -10.559  30.430  1.00  1.22           H  
ATOM   1158 2HH1 ARG A  74     -11.744  -9.222  31.110  1.00  1.22           H  
ATOM   1159 1HH2 ARG A  74      -8.958  -9.673  29.031  1.00  1.22           H  
ATOM   1160 2HH2 ARG A  74      -9.659  -8.723  30.321  1.00  1.22           H  
ATOM   1161  N   LEU A  75     -15.528 -15.173  25.541  1.00  1.25           N  
ATOM   1162  CA  LEU A  75     -16.738 -15.976  25.359  1.00  1.25           C  
ATOM   1163  C   LEU A  75     -16.569 -17.387  25.883  1.00  1.25           C  
ATOM   1164  O   LEU A  75     -15.459 -17.920  25.941  1.00  1.25           O  
ATOM   1165  CB  LEU A  75     -17.157 -16.004  23.896  1.00  1.25           C  
ATOM   1166  CG  LEU A  75     -17.520 -14.651  23.361  1.00  1.25           C  
ATOM   1167  CD1 LEU A  75     -17.849 -14.736  21.892  1.00  1.25           C  
ATOM   1168  CD2 LEU A  75     -18.689 -14.103  24.147  1.00  1.25           C  
ATOM   1169  H   LEU A  75     -14.898 -15.037  24.748  1.00  1.25           H  
ATOM   1170  HA  LEU A  75     -17.547 -15.511  25.923  1.00  1.25           H  
ATOM   1171 1HB  LEU A  75     -16.331 -16.393  23.300  1.00  1.25           H  
ATOM   1172 2HB  LEU A  75     -18.014 -16.663  23.784  1.00  1.25           H  
ATOM   1173  HG  LEU A  75     -16.686 -14.010  23.491  1.00  1.25           H  
ATOM   1174 1HD1 LEU A  75     -18.099 -13.746  21.514  1.00  1.25           H  
ATOM   1175 2HD1 LEU A  75     -16.998 -15.111  21.371  1.00  1.25           H  
ATOM   1176 3HD1 LEU A  75     -18.697 -15.406  21.752  1.00  1.25           H  
ATOM   1177 1HD2 LEU A  75     -18.943 -13.110  23.780  1.00  1.25           H  
ATOM   1178 2HD2 LEU A  75     -19.549 -14.764  24.030  1.00  1.25           H  
ATOM   1179 3HD2 LEU A  75     -18.423 -14.042  25.203  1.00  1.25           H  
ATOM   1180  N   SER A  76     -17.682 -17.994  26.288  1.00  1.24           N  
ATOM   1181  CA  SER A  76     -17.664 -19.361  26.786  1.00  1.24           C  
ATOM   1182  C   SER A  76     -17.463 -20.363  25.673  1.00  1.24           C  
ATOM   1183  O   SER A  76     -17.685 -20.042  24.508  1.00  1.24           O  
ATOM   1184  CB  SER A  76     -18.968 -19.649  27.499  1.00  1.24           C  
ATOM   1185  OG  SER A  76     -20.063 -19.598  26.591  1.00  1.24           O  
ATOM   1186  H   SER A  76     -18.586 -17.509  26.215  1.00  1.24           H  
ATOM   1187  HA  SER A  76     -16.838 -19.458  27.493  1.00  1.24           H  
ATOM   1188 1HB  SER A  76     -18.921 -20.631  27.961  1.00  1.24           H  
ATOM   1189 2HB  SER A  76     -19.119 -18.918  28.291  1.00  1.24           H  
ATOM   1190  HG  SER A  76     -20.159 -18.631  26.357  1.00  1.24           H  
ATOM   1191  N   ASP A  77     -17.107 -21.601  26.036  1.00  1.19           N  
ATOM   1192  CA  ASP A  77     -16.948 -22.670  25.050  1.00  1.19           C  
ATOM   1193  C   ASP A  77     -18.262 -22.916  24.323  1.00  1.19           C  
ATOM   1194  O   ASP A  77     -18.287 -23.253  23.142  1.00  1.19           O  
ATOM   1195  CB  ASP A  77     -16.502 -23.958  25.730  1.00  1.19           C  
ATOM   1196  CG  ASP A  77     -15.089 -23.887  26.239  1.00  1.19           C  
ATOM   1197  OD1 ASP A  77     -14.389 -22.977  25.870  1.00  1.19           O  
ATOM   1198  OD2 ASP A  77     -14.721 -24.734  27.009  1.00  1.19           O  
ATOM   1199  H   ASP A  77     -16.930 -21.797  27.011  1.00  1.19           H  
ATOM   1200  HA  ASP A  77     -16.195 -22.367  24.323  1.00  1.19           H  
ATOM   1201 1HB  ASP A  77     -17.166 -24.182  26.564  1.00  1.19           H  
ATOM   1202 2HB  ASP A  77     -16.577 -24.786  25.022  1.00  1.19           H  
ATOM   1203  N   GLY A  78     -19.366 -22.762  25.051  1.00  1.14           N  
ATOM   1204  CA  GLY A  78     -20.693 -22.934  24.488  1.00  1.14           C  
ATOM   1205  C   GLY A  78     -20.900 -21.927  23.367  1.00  1.14           C  
ATOM   1206  O   GLY A  78     -21.235 -22.296  22.235  1.00  1.14           O  
ATOM   1207  H   GLY A  78     -19.272 -22.493  26.017  1.00  1.14           H  
ATOM   1208 1HA  GLY A  78     -20.806 -23.948  24.105  1.00  1.14           H  
ATOM   1209 2HA  GLY A  78     -21.443 -22.786  25.264  1.00  1.14           H  
ATOM   1210  N   GLU A  79     -20.694 -20.645  23.684  1.00  1.08           N  
ATOM   1211  CA  GLU A  79     -20.875 -19.595  22.688  1.00  1.08           C  
ATOM   1212  C   GLU A  79     -19.886 -19.727  21.538  1.00  1.08           C  
ATOM   1213  O   GLU A  79     -20.262 -19.581  20.374  1.00  1.08           O  
ATOM   1214  CB  GLU A  79     -20.690 -18.241  23.358  1.00  1.08           C  
ATOM   1215  CG  GLU A  79     -21.803 -17.837  24.307  1.00  1.08           C  
ATOM   1216  CD  GLU A  79     -21.404 -16.696  25.205  1.00  1.08           C  
ATOM   1217  OE1 GLU A  79     -20.387 -16.832  25.889  1.00  1.08           O  
ATOM   1218  OE2 GLU A  79     -22.083 -15.695  25.213  1.00  1.08           O  
ATOM   1219  H   GLU A  79     -20.404 -20.398  24.635  1.00  1.08           H  
ATOM   1220  HA  GLU A  79     -21.883 -19.667  22.287  1.00  1.08           H  
ATOM   1221 1HB  GLU A  79     -19.765 -18.259  23.932  1.00  1.08           H  
ATOM   1222 2HB  GLU A  79     -20.588 -17.466  22.598  1.00  1.08           H  
ATOM   1223 1HG  GLU A  79     -22.677 -17.543  23.725  1.00  1.08           H  
ATOM   1224 2HG  GLU A  79     -22.077 -18.699  24.915  1.00  1.08           H  
ATOM   1225  N   ALA A  80     -18.628 -20.046  21.854  1.00  1.02           N  
ATOM   1226  CA  ALA A  80     -17.618 -20.203  20.825  1.00  1.02           C  
ATOM   1227  C   ALA A  80     -18.000 -21.354  19.911  1.00  1.02           C  
ATOM   1228  O   ALA A  80     -17.858 -21.261  18.695  1.00  1.02           O  
ATOM   1229  CB  ALA A  80     -16.264 -20.427  21.453  1.00  1.02           C  
ATOM   1230  H   ALA A  80     -18.365 -20.159  22.830  1.00  1.02           H  
ATOM   1231  HA  ALA A  80     -17.586 -19.293  20.230  1.00  1.02           H  
ATOM   1232 1HB  ALA A  80     -15.538 -20.523  20.672  1.00  1.02           H  
ATOM   1233 2HB  ALA A  80     -16.012 -19.578  22.092  1.00  1.02           H  
ATOM   1234 3HB  ALA A  80     -16.289 -21.329  22.052  1.00  1.02           H  
ATOM   1235  N   GLY A  81     -18.542 -22.421  20.498  1.00  0.98           N  
ATOM   1236  CA  GLY A  81     -18.979 -23.599  19.774  1.00  0.98           C  
ATOM   1237  C   GLY A  81     -20.036 -23.222  18.773  1.00  0.98           C  
ATOM   1238  O   GLY A  81     -19.953 -23.583  17.596  1.00  0.98           O  
ATOM   1239  H   GLY A  81     -18.628 -22.450  21.511  1.00  0.98           H  
ATOM   1240 1HA  GLY A  81     -18.136 -24.058  19.265  1.00  0.98           H  
ATOM   1241 2HA  GLY A  81     -19.381 -24.322  20.484  1.00  0.98           H  
ATOM   1242  N   ARG A  82     -21.034 -22.477  19.240  1.00  0.93           N  
ATOM   1243  CA  ARG A  82     -22.117 -22.038  18.384  1.00  0.93           C  
ATOM   1244  C   ARG A  82     -21.583 -21.173  17.243  1.00  0.93           C  
ATOM   1245  O   ARG A  82     -22.005 -21.329  16.099  1.00  0.93           O  
ATOM   1246  CB  ARG A  82     -23.134 -21.275  19.212  1.00  0.93           C  
ATOM   1247  CG  ARG A  82     -23.945 -22.150  20.170  1.00  0.93           C  
ATOM   1248  CD  ARG A  82     -24.804 -21.343  21.067  1.00  0.93           C  
ATOM   1249  NE  ARG A  82     -25.597 -22.175  21.960  1.00  0.93           N  
ATOM   1250  CZ  ARG A  82     -26.272 -21.729  23.043  1.00  0.93           C  
ATOM   1251  NH1 ARG A  82     -26.241 -20.458  23.380  1.00  0.93           N  
ATOM   1252  NH2 ARG A  82     -26.970 -22.578  23.775  1.00  0.93           N  
ATOM   1253  H   ARG A  82     -21.043 -22.230  20.232  1.00  0.93           H  
ATOM   1254  HA  ARG A  82     -22.602 -22.916  17.960  1.00  0.93           H  
ATOM   1255 1HB  ARG A  82     -22.622 -20.523  19.809  1.00  0.93           H  
ATOM   1256 2HB  ARG A  82     -23.830 -20.755  18.552  1.00  0.93           H  
ATOM   1257 1HG  ARG A  82     -24.583 -22.819  19.595  1.00  0.93           H  
ATOM   1258 2HG  ARG A  82     -23.265 -22.739  20.783  1.00  0.93           H  
ATOM   1259 1HD  ARG A  82     -24.179 -20.688  21.674  1.00  0.93           H  
ATOM   1260 2HD  ARG A  82     -25.478 -20.752  20.468  1.00  0.93           H  
ATOM   1261  HE  ARG A  82     -25.653 -23.163  21.749  1.00  0.93           H  
ATOM   1262 1HH1 ARG A  82     -25.707 -19.800  22.837  1.00  0.93           H  
ATOM   1263 2HH1 ARG A  82     -26.750 -20.146  24.201  1.00  0.93           H  
ATOM   1264 1HH2 ARG A  82     -27.000 -23.557  23.525  1.00  0.93           H  
ATOM   1265 2HH2 ARG A  82     -27.475 -22.246  24.584  1.00  0.93           H  
ATOM   1266  N   ILE A  83     -20.586 -20.329  17.520  1.00  0.89           N  
ATOM   1267  CA  ILE A  83     -20.004 -19.511  16.461  1.00  0.89           C  
ATOM   1268  C   ILE A  83     -19.300 -20.364  15.414  1.00  0.89           C  
ATOM   1269  O   ILE A  83     -19.510 -20.195  14.213  1.00  0.89           O  
ATOM   1270  CB  ILE A  83     -18.995 -18.493  17.013  1.00  0.89           C  
ATOM   1271  CG1 ILE A  83     -19.757 -17.449  17.868  1.00  0.89           C  
ATOM   1272  CG2 ILE A  83     -18.223 -17.873  15.825  1.00  0.89           C  
ATOM   1273  CD1 ILE A  83     -18.890 -16.532  18.703  1.00  0.89           C  
ATOM   1274  H   ILE A  83     -20.263 -20.222  18.483  1.00  0.89           H  
ATOM   1275  HA  ILE A  83     -20.806 -18.963  15.969  1.00  0.89           H  
ATOM   1276  HB  ILE A  83     -18.291 -18.985  17.677  1.00  0.89           H  
ATOM   1277 1HG1 ILE A  83     -20.350 -16.863  17.225  1.00  0.89           H  
ATOM   1278 2HG1 ILE A  83     -20.422 -17.983  18.537  1.00  0.89           H  
ATOM   1279 1HG2 ILE A  83     -17.518 -17.143  16.164  1.00  0.89           H  
ATOM   1280 2HG2 ILE A  83     -17.696 -18.655  15.280  1.00  0.89           H  
ATOM   1281 3HG2 ILE A  83     -18.915 -17.402  15.171  1.00  0.89           H  
ATOM   1282 1HD1 ILE A  83     -19.525 -15.849  19.267  1.00  0.89           H  
ATOM   1283 2HD1 ILE A  83     -18.295 -17.124  19.394  1.00  0.89           H  
ATOM   1284 3HD1 ILE A  83     -18.238 -15.957  18.051  1.00  0.89           H  
ATOM   1285  N   LEU A  84     -18.490 -21.313  15.869  1.00  0.86           N  
ATOM   1286  CA  LEU A  84     -17.732 -22.183  14.978  1.00  0.86           C  
ATOM   1287  C   LEU A  84     -18.689 -23.012  14.110  1.00  0.86           C  
ATOM   1288  O   LEU A  84     -18.452 -23.231  12.908  1.00  0.86           O  
ATOM   1289  CB  LEU A  84     -16.881 -23.105  15.859  1.00  0.86           C  
ATOM   1290  CG  LEU A  84     -15.739 -22.419  16.664  1.00  0.86           C  
ATOM   1291  CD1 LEU A  84     -15.229 -23.385  17.693  1.00  0.86           C  
ATOM   1292  CD2 LEU A  84     -14.637 -22.018  15.757  1.00  0.86           C  
ATOM   1293  H   LEU A  84     -18.371 -21.413  16.879  1.00  0.86           H  
ATOM   1294  HA  LEU A  84     -17.098 -21.573  14.340  1.00  0.86           H  
ATOM   1295 1HB  LEU A  84     -17.539 -23.602  16.573  1.00  0.86           H  
ATOM   1296 2HB  LEU A  84     -16.433 -23.863  15.228  1.00  0.86           H  
ATOM   1297  HG  LEU A  84     -16.116 -21.542  17.151  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  84     -14.435 -22.924  18.274  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  84     -16.043 -23.655  18.353  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  84     -14.864 -24.271  17.194  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  84     -13.848 -21.533  16.335  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  84     -14.244 -22.879  15.279  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  84     -15.024 -21.343  15.025  1.00  0.86           H  
ATOM   1304  N   ALA A  85     -19.796 -23.459  14.726  1.00  0.82           N  
ATOM   1305  CA  ALA A  85     -20.813 -24.248  14.048  1.00  0.82           C  
ATOM   1306  C   ALA A  85     -21.590 -23.428  13.023  1.00  0.82           C  
ATOM   1307  O   ALA A  85     -21.650 -23.803  11.850  1.00  0.82           O  
ATOM   1308  CB  ALA A  85     -21.773 -24.836  15.068  1.00  0.82           C  
ATOM   1309  H   ALA A  85     -19.921 -23.267  15.721  1.00  0.82           H  
ATOM   1310  HA  ALA A  85     -20.315 -25.054  13.520  1.00  0.82           H  
ATOM   1311 1HB  ALA A  85     -22.514 -25.450  14.563  1.00  0.82           H  
ATOM   1312 2HB  ALA A  85     -21.213 -25.443  15.781  1.00  0.82           H  
ATOM   1313 3HB  ALA A  85     -22.273 -24.026  15.598  1.00  0.82           H  
ATOM   1314  N   ASP A  86     -22.150 -22.281  13.425  1.00  0.78           N  
ATOM   1315  CA  ASP A  86     -22.925 -21.457  12.494  1.00  0.78           C  
ATOM   1316  C   ASP A  86     -22.063 -20.998  11.330  1.00  0.78           C  
ATOM   1317  O   ASP A  86     -22.514 -20.948  10.185  1.00  0.78           O  
ATOM   1318  CB  ASP A  86     -23.520 -20.223  13.190  1.00  0.78           C  
ATOM   1319  CG  ASP A  86     -24.765 -20.466  14.115  1.00  0.78           C  
ATOM   1320  OD1 ASP A  86     -25.402 -21.515  14.066  1.00  0.78           O  
ATOM   1321  OD2 ASP A  86     -25.099 -19.555  14.821  1.00  0.78           O  
ATOM   1322  H   ASP A  86     -22.055 -21.978  14.392  1.00  0.78           H  
ATOM   1323  HA  ASP A  86     -23.740 -22.059  12.095  1.00  0.78           H  
ATOM   1324 1HB  ASP A  86     -22.734 -19.771  13.807  1.00  0.78           H  
ATOM   1325 2HB  ASP A  86     -23.789 -19.489  12.434  1.00  0.78           H  
ATOM   1326  N   ALA A  87     -20.802 -20.701  11.625  1.00  0.75           N  
ATOM   1327  CA  ALA A  87     -19.811 -20.278  10.653  1.00  0.75           C  
ATOM   1328  C   ALA A  87     -19.449 -21.367   9.654  1.00  0.75           C  
ATOM   1329  O   ALA A  87     -18.873 -21.082   8.594  1.00  0.75           O  
ATOM   1330  CB  ALA A  87     -18.548 -19.866  11.377  1.00  0.75           C  
ATOM   1331  H   ALA A  87     -20.492 -20.743  12.596  1.00  0.75           H  
ATOM   1332  HA  ALA A  87     -20.213 -19.434  10.107  1.00  0.75           H  
ATOM   1333 1HB  ALA A  87     -17.806 -19.526  10.658  1.00  0.75           H  
ATOM   1334 2HB  ALA A  87     -18.772 -19.066  12.077  1.00  0.75           H  
ATOM   1335 3HB  ALA A  87     -18.152 -20.720  11.921  1.00  0.75           H  
ATOM   1336  N   ARG A  88     -19.688 -22.632  10.031  1.00  0.71           N  
ATOM   1337  CA  ARG A  88     -19.242 -23.759   9.244  1.00  0.71           C  
ATOM   1338  C   ARG A  88     -17.773 -23.537   8.936  1.00  0.71           C  
ATOM   1339  O   ARG A  88     -17.342 -23.648   7.783  1.00  0.71           O  
ATOM   1340  CB  ARG A  88     -20.073 -23.909   7.978  1.00  0.71           C  
ATOM   1341  CG  ARG A  88     -21.560 -24.200   8.209  1.00  0.71           C  
ATOM   1342  CD  ARG A  88     -21.754 -25.534   8.861  1.00  0.71           C  
ATOM   1343  NE  ARG A  88     -23.144 -25.996   8.804  1.00  0.71           N  
ATOM   1344  CZ  ARG A  88     -24.055 -25.851   9.789  1.00  0.71           C  
ATOM   1345  NH1 ARG A  88     -23.730 -25.256  10.910  1.00  0.71           N  
ATOM   1346  NH2 ARG A  88     -25.283 -26.319   9.624  1.00  0.71           N  
ATOM   1347  H   ARG A  88     -20.221 -22.830  10.873  1.00  0.71           H  
ATOM   1348  HA  ARG A  88     -19.344 -24.665   9.843  1.00  0.71           H  
ATOM   1349 1HB  ARG A  88     -20.008 -23.005   7.376  1.00  0.71           H  
ATOM   1350 2HB  ARG A  88     -19.674 -24.728   7.386  1.00  0.71           H  
ATOM   1351 1HG  ARG A  88     -21.978 -23.435   8.873  1.00  0.71           H  
ATOM   1352 2HG  ARG A  88     -22.092 -24.191   7.259  1.00  0.71           H  
ATOM   1353 1HD  ARG A  88     -21.130 -26.273   8.362  1.00  0.71           H  
ATOM   1354 2HD  ARG A  88     -21.460 -25.465   9.908  1.00  0.71           H  
ATOM   1355  HE  ARG A  88     -23.443 -26.463   7.961  1.00  0.71           H  
ATOM   1356 1HH1 ARG A  88     -22.776 -24.881  11.039  1.00  0.71           H  
ATOM   1357 2HH1 ARG A  88     -24.410 -25.150  11.643  1.00  0.71           H  
ATOM   1358 1HH2 ARG A  88     -25.535 -26.782   8.761  1.00  0.71           H  
ATOM   1359 2HH2 ARG A  88     -25.963 -26.217  10.360  1.00  0.71           H  
ATOM   1360  N   ALA A  89     -17.007 -23.187   9.984  1.00  0.68           N  
ATOM   1361  CA  ALA A  89     -15.600 -22.842   9.830  1.00  0.68           C  
ATOM   1362  C   ALA A  89     -14.784 -23.972   9.255  1.00  0.68           C  
ATOM   1363  O   ALA A  89     -14.965 -25.123   9.646  1.00  0.68           O  
ATOM   1364  CB  ALA A  89     -15.026 -22.456  11.170  1.00  0.68           C  
ATOM   1365  H   ALA A  89     -17.438 -23.143  10.914  1.00  0.68           H  
ATOM   1366  HA  ALA A  89     -15.535 -21.993   9.152  1.00  0.68           H  
ATOM   1367 1HB  ALA A  89     -13.979 -22.157  11.058  1.00  0.68           H  
ATOM   1368 2HB  ALA A  89     -15.610 -21.647  11.560  1.00  0.68           H  
ATOM   1369 3HB  ALA A  89     -15.093 -23.302  11.848  1.00  0.68           H  
ATOM   1370  N   ARG A  90     -13.839 -23.621   8.371  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -12.904 -24.568   7.765  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -11.556 -24.456   8.472  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -10.848 -25.456   8.705  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -12.724 -24.281   6.277  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -11.788 -25.247   5.556  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -11.681 -24.980   4.071  1.00  0.66           C  
ATOM   1377  NE  ARG A  90     -10.765 -25.929   3.445  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90     -10.252 -25.843   2.197  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90     -10.527 -24.840   1.396  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90      -9.440 -26.796   1.774  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -13.759 -22.643   8.097  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -13.292 -25.576   7.886  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -13.693 -24.327   5.779  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -12.340 -23.272   6.144  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -10.791 -25.169   5.992  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -12.158 -26.265   5.692  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -12.660 -25.092   3.603  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -11.316 -23.973   3.890  1.00  0.66           H  
ATOM   1389  HE  ARG A  90     -10.493 -26.730   3.992  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -11.136 -24.062   1.665  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90     -10.082 -24.772   0.484  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90      -9.211 -27.573   2.378  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90      -9.055 -26.747   0.843  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -11.209 -23.208   8.791  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      -9.968 -22.873   9.466  1.00  0.66           C  
ATOM   1396  C   PHE A  91     -10.227 -22.142  10.785  1.00  0.66           C  
ATOM   1397  O   PHE A  91     -11.153 -21.325  10.886  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      -9.127 -21.951   8.598  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      -8.532 -22.487   7.336  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      -9.248 -22.520   6.153  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      -7.224 -22.902   7.323  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      -8.660 -22.995   4.992  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      -6.627 -23.369   6.171  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      -7.350 -23.421   5.003  1.00  0.66           C  
ATOM   1405  H   PHE A  91     -11.838 -22.444   8.541  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      -9.424 -23.789   9.665  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      -9.805 -21.205   8.308  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      -8.342 -21.485   9.194  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91     -10.280 -22.168   6.145  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      -6.663 -22.857   8.252  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      -9.225 -23.025   4.062  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      -5.591 -23.698   6.189  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      -6.888 -23.790   4.087  1.00  0.66           H  
ATOM   1414  N   TYR A  92      -9.349 -22.374  11.753  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      -9.384 -21.658  13.031  1.00  0.68           C  
ATOM   1416  C   TYR A  92      -8.014 -21.110  13.424  1.00  0.68           C  
ATOM   1417  O   TYR A  92      -7.042 -21.847  13.441  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      -9.900 -22.575  14.125  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      -9.893 -21.968  15.461  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92     -10.851 -21.044  15.791  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      -8.920 -22.330  16.369  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92     -10.851 -20.479  17.019  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      -8.917 -21.765  17.611  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      -9.879 -20.846  17.932  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      -9.885 -20.290  19.155  1.00  0.68           O  
ATOM   1426  H   TYR A  92      -8.664 -23.118  11.601  1.00  0.68           H  
ATOM   1427  HA  TYR A  92     -10.063 -20.815  12.935  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92     -10.919 -22.836  13.892  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      -9.314 -23.494  14.154  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92     -11.601 -20.769  15.072  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92      -8.165 -23.062  16.100  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92     -11.610 -19.746  17.282  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92      -8.157 -22.044  18.341  1.00  0.68           H  
ATOM   1434  HH  TYR A  92     -10.512 -19.543  19.155  1.00  0.68           H  
ATOM   1435  N   ILE A  93      -7.934 -19.822  13.724  1.00  0.72           N  
ATOM   1436  CA  ILE A  93      -6.662 -19.201  14.098  1.00  0.72           C  
ATOM   1437  C   ILE A  93      -6.784 -18.594  15.489  1.00  0.72           C  
ATOM   1438  O   ILE A  93      -7.746 -17.876  15.747  1.00  0.72           O  
ATOM   1439  CB  ILE A  93      -6.279 -18.058  13.133  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93      -6.182 -18.549  11.687  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93      -4.939 -17.437  13.571  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93      -6.099 -17.409  10.701  1.00  0.72           C  
ATOM   1443  H   ILE A  93      -8.787 -19.262  13.696  1.00  0.72           H  
ATOM   1444  HA  ILE A  93      -5.879 -19.955  14.109  1.00  0.72           H  
ATOM   1445  HB  ILE A  93      -7.014 -17.317  13.171  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93      -5.311 -19.168  11.578  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93      -7.061 -19.146  11.444  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93      -4.683 -16.632  12.904  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93      -5.018 -17.047  14.580  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93      -4.156 -18.195  13.539  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93      -6.030 -17.796   9.686  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      -6.983 -16.789  10.794  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93      -5.241 -16.812  10.922  1.00  0.72           H  
ATOM   1454  N   GLY A  94      -5.830 -18.837  16.376  1.00  0.78           N  
ATOM   1455  CA  GLY A  94      -5.961 -18.201  17.685  1.00  0.78           C  
ATOM   1456  C   GLY A  94      -4.694 -18.209  18.537  1.00  0.78           C  
ATOM   1457  O   GLY A  94      -3.657 -18.753  18.147  1.00  0.78           O  
ATOM   1458  H   GLY A  94      -5.062 -19.470  16.140  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94      -6.315 -17.184  17.554  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94      -6.748 -18.714  18.237  1.00  0.78           H  
ATOM   1461  N   ASP A  95      -4.772 -17.540  19.689  1.00  0.86           N  
ATOM   1462  CA  ASP A  95      -3.639 -17.503  20.615  1.00  0.86           C  
ATOM   1463  C   ASP A  95      -3.522 -18.838  21.332  1.00  0.86           C  
ATOM   1464  O   ASP A  95      -4.546 -19.460  21.628  1.00  0.86           O  
ATOM   1465  CB  ASP A  95      -3.761 -16.340  21.607  1.00  0.86           C  
ATOM   1466  CG  ASP A  95      -3.442 -14.995  20.994  1.00  0.86           C  
ATOM   1467  OD1 ASP A  95      -2.887 -14.986  19.941  1.00  0.86           O  
ATOM   1468  OD2 ASP A  95      -3.720 -13.972  21.591  1.00  0.86           O  
ATOM   1469  H   ASP A  95      -5.653 -17.073  19.929  1.00  0.86           H  
ATOM   1470  HA  ASP A  95      -2.720 -17.354  20.042  1.00  0.86           H  
ATOM   1471 1HB  ASP A  95      -4.778 -16.307  22.002  1.00  0.86           H  
ATOM   1472 2HB  ASP A  95      -3.086 -16.512  22.448  1.00  0.86           H  
ATOM   1473  N   ARG A  96      -2.304 -19.241  21.695  1.00  0.94           N  
ATOM   1474  CA  ARG A  96      -2.088 -20.500  22.403  1.00  0.94           C  
ATOM   1475  C   ARG A  96      -2.899 -20.567  23.689  1.00  0.94           C  
ATOM   1476  O   ARG A  96      -3.408 -21.624  24.064  1.00  0.94           O  
ATOM   1477  CB  ARG A  96      -0.619 -20.708  22.734  1.00  0.94           C  
ATOM   1478  CG  ARG A  96      -0.336 -22.051  23.341  1.00  0.94           C  
ATOM   1479  CD  ARG A  96       1.102 -22.280  23.600  1.00  0.94           C  
ATOM   1480  NE  ARG A  96       1.291 -23.578  24.228  1.00  0.94           N  
ATOM   1481  CZ  ARG A  96       2.452 -24.078  24.690  1.00  0.94           C  
ATOM   1482  NH1 ARG A  96       3.569 -23.393  24.615  1.00  0.94           N  
ATOM   1483  NH2 ARG A  96       2.448 -25.280  25.225  1.00  0.94           N  
ATOM   1484  H   ARG A  96      -1.482 -18.687  21.431  1.00  0.94           H  
ATOM   1485  HA  ARG A  96      -2.398 -21.311  21.749  1.00  0.94           H  
ATOM   1486 1HB  ARG A  96      -0.006 -20.594  21.840  1.00  0.94           H  
ATOM   1487 2HB  ARG A  96      -0.295 -19.945  23.443  1.00  0.94           H  
ATOM   1488 1HG  ARG A  96      -0.872 -22.135  24.287  1.00  0.94           H  
ATOM   1489 2HG  ARG A  96      -0.685 -22.828  22.658  1.00  0.94           H  
ATOM   1490 1HD  ARG A  96       1.656 -22.260  22.656  1.00  0.94           H  
ATOM   1491 2HD  ARG A  96       1.486 -21.509  24.268  1.00  0.94           H  
ATOM   1492  HE  ARG A  96       0.474 -24.164  24.322  1.00  0.94           H  
ATOM   1493 1HH1 ARG A  96       3.570 -22.470  24.205  1.00  0.94           H  
ATOM   1494 2HH1 ARG A  96       4.422 -23.787  24.997  1.00  0.94           H  
ATOM   1495 1HH2 ARG A  96       1.590 -25.800  25.286  1.00  0.94           H  
ATOM   1496 2HH2 ARG A  96       3.320 -25.721  25.554  1.00  0.94           H  
ATOM   1497  N   GLU A  97      -3.035 -19.430  24.362  1.00  1.02           N  
ATOM   1498  CA  GLU A  97      -3.793 -19.343  25.603  1.00  1.02           C  
ATOM   1499  C   GLU A  97      -5.268 -19.708  25.395  1.00  1.02           C  
ATOM   1500  O   GLU A  97      -5.909 -20.278  26.279  1.00  1.02           O  
ATOM   1501  CB  GLU A  97      -3.691 -17.923  26.172  1.00  1.02           C  
ATOM   1502  CG  GLU A  97      -2.305 -17.550  26.702  1.00  1.02           C  
ATOM   1503  CD  GLU A  97      -2.210 -16.115  27.179  1.00  1.02           C  
ATOM   1504  OE1 GLU A  97      -3.136 -15.371  26.962  1.00  1.02           O  
ATOM   1505  OE2 GLU A  97      -1.206 -15.769  27.758  1.00  1.02           O  
ATOM   1506  H   GLU A  97      -2.586 -18.603  23.995  1.00  1.02           H  
ATOM   1507  HA  GLU A  97      -3.365 -20.046  26.318  1.00  1.02           H  
ATOM   1508 1HB  GLU A  97      -3.962 -17.204  25.397  1.00  1.02           H  
ATOM   1509 2HB  GLU A  97      -4.406 -17.808  26.987  1.00  1.02           H  
ATOM   1510 1HG  GLU A  97      -2.055 -18.213  27.529  1.00  1.02           H  
ATOM   1511 2HG  GLU A  97      -1.574 -17.713  25.908  1.00  1.02           H  
ATOM   1512  N   GLN A  98      -5.822 -19.353  24.232  1.00  1.09           N  
ATOM   1513  CA  GLN A  98      -7.220 -19.631  23.955  1.00  1.09           C  
ATOM   1514  C   GLN A  98      -7.333 -21.047  23.451  1.00  1.09           C  
ATOM   1515  O   GLN A  98      -8.272 -21.751  23.804  1.00  1.09           O  
ATOM   1516  CB  GLN A  98      -7.783 -18.646  22.945  1.00  1.09           C  
ATOM   1517  CG  GLN A  98      -7.786 -17.204  23.442  1.00  1.09           C  
ATOM   1518  CD  GLN A  98      -8.729 -16.952  24.632  1.00  1.09           C  
ATOM   1519  OE1 GLN A  98      -8.301 -16.631  25.759  1.00  1.09           O  
ATOM   1520  NE2 GLN A  98     -10.022 -17.048  24.375  1.00  1.09           N  
ATOM   1521  H   GLN A  98      -5.256 -18.941  23.502  1.00  1.09           H  
ATOM   1522  HA  GLN A  98      -7.787 -19.553  24.876  1.00  1.09           H  
ATOM   1523 1HB  GLN A  98      -7.183 -18.683  22.030  1.00  1.09           H  
ATOM   1524 2HB  GLN A  98      -8.802 -18.929  22.678  1.00  1.09           H  
ATOM   1525 1HG  GLN A  98      -6.771 -16.946  23.750  1.00  1.09           H  
ATOM   1526 2HG  GLN A  98      -8.097 -16.556  22.618  1.00  1.09           H  
ATOM   1527 1HE2 GLN A  98     -10.714 -16.799  25.087  1.00  1.09           H  
ATOM   1528 2HE2 GLN A  98     -10.330 -17.284  23.455  1.00  1.09           H  
ATOM   1529  N   TYR A  99      -6.340 -21.477  22.669  1.00  1.16           N  
ATOM   1530  CA  TYR A  99      -6.286 -22.832  22.145  1.00  1.16           C  
ATOM   1531  C   TYR A  99      -6.324 -23.825  23.280  1.00  1.16           C  
ATOM   1532  O   TYR A  99      -7.115 -24.758  23.281  1.00  1.16           O  
ATOM   1533  CB  TYR A  99      -5.048 -23.077  21.289  1.00  1.16           C  
ATOM   1534  CG  TYR A  99      -4.907 -24.526  20.917  1.00  1.16           C  
ATOM   1535  CD1 TYR A  99      -5.670 -25.090  19.899  1.00  1.16           C  
ATOM   1536  CD2 TYR A  99      -3.992 -25.306  21.620  1.00  1.16           C  
ATOM   1537  CE1 TYR A  99      -5.520 -26.431  19.605  1.00  1.16           C  
ATOM   1538  CE2 TYR A  99      -3.839 -26.636  21.320  1.00  1.16           C  
ATOM   1539  CZ  TYR A  99      -4.596 -27.204  20.328  1.00  1.16           C  
ATOM   1540  OH  TYR A  99      -4.455 -28.545  20.060  1.00  1.16           O  
ATOM   1541  H   TYR A  99      -5.597 -20.827  22.418  1.00  1.16           H  
ATOM   1542  HA  TYR A  99      -7.169 -23.002  21.528  1.00  1.16           H  
ATOM   1543 1HB  TYR A  99      -5.092 -22.476  20.378  1.00  1.16           H  
ATOM   1544 2HB  TYR A  99      -4.167 -22.785  21.836  1.00  1.16           H  
ATOM   1545  HD1 TYR A  99      -6.388 -24.482  19.347  1.00  1.16           H  
ATOM   1546  HD2 TYR A  99      -3.398 -24.855  22.415  1.00  1.16           H  
ATOM   1547  HE1 TYR A  99      -6.124 -26.885  18.818  1.00  1.16           H  
ATOM   1548  HE2 TYR A  99      -3.125 -27.242  21.879  1.00  1.16           H  
ATOM   1549  HH  TYR A  99      -5.173 -28.833  19.484  1.00  1.16           H  
ATOM   1550  N   ALA A 100      -5.494 -23.613  24.288  1.00  1.21           N  
ATOM   1551  CA  ALA A 100      -5.433 -24.544  25.398  1.00  1.21           C  
ATOM   1552  C   ALA A 100      -6.814 -24.754  26.025  1.00  1.21           C  
ATOM   1553  O   ALA A 100      -7.127 -25.852  26.486  1.00  1.21           O  
ATOM   1554  CB  ALA A 100      -4.465 -24.018  26.438  1.00  1.21           C  
ATOM   1555  H   ALA A 100      -4.855 -22.818  24.260  1.00  1.21           H  
ATOM   1556  HA  ALA A 100      -5.079 -25.502  25.021  1.00  1.21           H  
ATOM   1557 1HB  ALA A 100      -4.397 -24.721  27.264  1.00  1.21           H  
ATOM   1558 2HB  ALA A 100      -3.482 -23.887  25.983  1.00  1.21           H  
ATOM   1559 3HB  ALA A 100      -4.825 -23.053  26.805  1.00  1.21           H  
ATOM   1560  N   LYS A 101      -7.638 -23.707  26.049  1.00  1.24           N  
ATOM   1561  CA  LYS A 101      -8.985 -23.793  26.593  1.00  1.24           C  
ATOM   1562  C   LYS A 101      -9.944 -24.418  25.561  1.00  1.24           C  
ATOM   1563  O   LYS A 101     -10.741 -25.299  25.880  1.00  1.24           O  
ATOM   1564  CB  LYS A 101      -9.461 -22.387  26.990  1.00  1.24           C  
ATOM   1565  CG  LYS A 101      -8.719 -21.789  28.196  1.00  1.24           C  
ATOM   1566  CD  LYS A 101      -9.319 -20.443  28.636  1.00  1.24           C  
ATOM   1567  CE  LYS A 101      -8.950 -19.354  27.634  1.00  1.24           C  
ATOM   1568  NZ  LYS A 101      -9.356 -17.986  28.061  1.00  1.24           N  
ATOM   1569  H   LYS A 101      -7.325 -22.827  25.654  1.00  1.24           H  
ATOM   1570  HA  LYS A 101      -8.967 -24.433  27.474  1.00  1.24           H  
ATOM   1571 1HB  LYS A 101      -9.328 -21.707  26.148  1.00  1.24           H  
ATOM   1572 2HB  LYS A 101     -10.527 -22.416  27.221  1.00  1.24           H  
ATOM   1573 1HG  LYS A 101      -8.752 -22.489  29.030  1.00  1.24           H  
ATOM   1574 2HG  LYS A 101      -7.674 -21.629  27.919  1.00  1.24           H  
ATOM   1575 1HD  LYS A 101     -10.404 -20.524  28.698  1.00  1.24           H  
ATOM   1576 2HD  LYS A 101      -8.931 -20.171  29.616  1.00  1.24           H  
ATOM   1577 1HE  LYS A 101      -7.878 -19.361  27.495  1.00  1.24           H  
ATOM   1578 2HE  LYS A 101      -9.432 -19.579  26.682  1.00  1.24           H  
ATOM   1579 1HZ  LYS A 101      -9.050 -17.339  27.307  1.00  1.24           H  
ATOM   1580 2HZ  LYS A 101     -10.355 -17.935  28.176  1.00  1.24           H  
ATOM   1581 3HZ  LYS A 101      -8.903 -17.743  28.923  1.00  1.24           H  
ATOM   1582  N   MET A 102      -9.834 -23.958  24.312  1.00  1.25           N  
ATOM   1583  CA  MET A 102     -10.684 -24.355  23.191  1.00  1.25           C  
ATOM   1584  C   MET A 102     -10.209 -25.561  22.382  1.00  1.25           C  
ATOM   1585  O   MET A 102     -10.900 -25.966  21.452  1.00  1.25           O  
ATOM   1586  CB  MET A 102     -10.887 -23.170  22.232  1.00  1.25           C  
ATOM   1587  CG  MET A 102     -11.691 -22.007  22.800  1.00  1.25           C  
ATOM   1588  SD  MET A 102     -11.787 -20.592  21.658  1.00  1.25           S  
ATOM   1589  CE  MET A 102     -12.682 -21.275  20.249  1.00  1.25           C  
ATOM   1590  H   MET A 102      -9.126 -23.259  24.126  1.00  1.25           H  
ATOM   1591  HA  MET A 102     -11.659 -24.614  23.605  1.00  1.25           H  
ATOM   1592 1HB  MET A 102      -9.910 -22.781  21.936  1.00  1.25           H  
ATOM   1593 2HB  MET A 102     -11.388 -23.513  21.329  1.00  1.25           H  
ATOM   1594 1HG  MET A 102     -12.704 -22.336  23.046  1.00  1.25           H  
ATOM   1595 2HG  MET A 102     -11.210 -21.670  23.722  1.00  1.25           H  
ATOM   1596 1HE  MET A 102     -12.808 -20.507  19.489  1.00  1.25           H  
ATOM   1597 2HE  MET A 102     -12.116 -22.106  19.835  1.00  1.25           H  
ATOM   1598 3HE  MET A 102     -13.638 -21.624  20.564  1.00  1.25           H  
ATOM   1599  N   ALA A 103      -9.077 -26.163  22.716  1.00  1.24           N  
ATOM   1600  CA  ALA A 103      -8.561 -27.263  21.904  1.00  1.24           C  
ATOM   1601  C   ALA A 103      -9.561 -28.398  21.752  1.00  1.24           C  
ATOM   1602  O   ALA A 103      -9.708 -28.941  20.660  1.00  1.24           O  
ATOM   1603  CB  ALA A 103      -7.293 -27.825  22.523  1.00  1.24           C  
ATOM   1604  H   ALA A 103      -8.522 -25.801  23.491  1.00  1.24           H  
ATOM   1605  HA  ALA A 103      -8.335 -26.870  20.914  1.00  1.24           H  
ATOM   1606 1HB  ALA A 103      -6.904 -28.624  21.895  1.00  1.24           H  
ATOM   1607 2HB  ALA A 103      -6.550 -27.044  22.613  1.00  1.24           H  
ATOM   1608 3HB  ALA A 103      -7.519 -28.217  23.512  1.00  1.24           H  
ATOM   1609  N   GLU A 104     -10.286 -28.741  22.817  1.00  1.21           N  
ATOM   1610  CA  GLU A 104     -11.274 -29.819  22.729  1.00  1.21           C  
ATOM   1611  C   GLU A 104     -12.432 -29.427  21.808  1.00  1.21           C  
ATOM   1612  O   GLU A 104     -12.997 -30.248  21.079  1.00  1.21           O  
ATOM   1613  CB  GLU A 104     -11.805 -30.167  24.120  1.00  1.21           C  
ATOM   1614  CG  GLU A 104     -10.773 -30.821  25.036  1.00  1.21           C  
ATOM   1615  CD  GLU A 104     -11.304 -31.121  26.421  1.00  1.21           C  
ATOM   1616  OE1 GLU A 104     -12.404 -30.719  26.717  1.00  1.21           O  
ATOM   1617  OE2 GLU A 104     -10.605 -31.753  27.179  1.00  1.21           O  
ATOM   1618  H   GLU A 104     -10.137 -28.254  23.693  1.00  1.21           H  
ATOM   1619  HA  GLU A 104     -10.787 -30.700  22.307  1.00  1.21           H  
ATOM   1620 1HB  GLU A 104     -12.159 -29.258  24.609  1.00  1.21           H  
ATOM   1621 2HB  GLU A 104     -12.655 -30.843  24.028  1.00  1.21           H  
ATOM   1622 1HG  GLU A 104     -10.437 -31.751  24.577  1.00  1.21           H  
ATOM   1623 2HG  GLU A 104      -9.912 -30.157  25.118  1.00  1.21           H  
ATOM   1624  N   LEU A 105     -12.789 -28.150  21.862  1.00  1.16           N  
ATOM   1625  CA  LEU A 105     -13.886 -27.597  21.087  1.00  1.16           C  
ATOM   1626  C   LEU A 105     -13.534 -27.619  19.608  1.00  1.16           C  
ATOM   1627  O   LEU A 105     -14.350 -27.995  18.767  1.00  1.16           O  
ATOM   1628  CB  LEU A 105     -14.176 -26.173  21.557  1.00  1.16           C  
ATOM   1629  CG  LEU A 105     -15.302 -25.459  20.914  1.00  1.16           C  
ATOM   1630  CD1 LEU A 105     -16.588 -26.219  21.149  1.00  1.16           C  
ATOM   1631  CD2 LEU A 105     -15.357 -24.074  21.494  1.00  1.16           C  
ATOM   1632  H   LEU A 105     -12.259 -27.531  22.461  1.00  1.16           H  
ATOM   1633  HA  LEU A 105     -14.770 -28.213  21.245  1.00  1.16           H  
ATOM   1634 1HB  LEU A 105     -14.361 -26.191  22.632  1.00  1.16           H  
ATOM   1635 2HB  LEU A 105     -13.296 -25.569  21.383  1.00  1.16           H  
ATOM   1636  HG  LEU A 105     -15.132 -25.403  19.841  1.00  1.16           H  
ATOM   1637 1HD1 LEU A 105     -17.404 -25.710  20.686  1.00  1.16           H  
ATOM   1638 2HD1 LEU A 105     -16.502 -27.218  20.723  1.00  1.16           H  
ATOM   1639 3HD1 LEU A 105     -16.775 -26.292  22.221  1.00  1.16           H  
ATOM   1640 1HD2 LEU A 105     -16.158 -23.526  21.038  1.00  1.16           H  
ATOM   1641 2HD2 LEU A 105     -15.523 -24.131  22.570  1.00  1.16           H  
ATOM   1642 3HD2 LEU A 105     -14.419 -23.581  21.301  1.00  1.16           H  
ATOM   1643  N   ILE A 106     -12.299 -27.241  19.292  1.00  1.11           N  
ATOM   1644  CA  ILE A 106     -11.860 -27.200  17.908  1.00  1.11           C  
ATOM   1645  C   ILE A 106     -11.656 -28.620  17.385  1.00  1.11           C  
ATOM   1646  O   ILE A 106     -12.134 -28.953  16.305  1.00  1.11           O  
ATOM   1647  CB  ILE A 106     -10.558 -26.384  17.766  1.00  1.11           C  
ATOM   1648  CG1 ILE A 106     -10.801 -24.967  18.220  1.00  1.11           C  
ATOM   1649  CG2 ILE A 106     -10.096 -26.375  16.306  1.00  1.11           C  
ATOM   1650  CD1 ILE A 106     -11.851 -24.295  17.430  1.00  1.11           C  
ATOM   1651  H   ILE A 106     -11.669 -26.945  20.037  1.00  1.11           H  
ATOM   1652  HA  ILE A 106     -12.634 -26.722  17.311  1.00  1.11           H  
ATOM   1653  HB  ILE A 106      -9.783 -26.821  18.403  1.00  1.11           H  
ATOM   1654 1HG1 ILE A 106     -11.118 -24.972  19.251  1.00  1.11           H  
ATOM   1655 2HG1 ILE A 106      -9.877 -24.411  18.150  1.00  1.11           H  
ATOM   1656 1HG2 ILE A 106      -9.178 -25.797  16.217  1.00  1.11           H  
ATOM   1657 2HG2 ILE A 106      -9.916 -27.393  15.979  1.00  1.11           H  
ATOM   1658 3HG2 ILE A 106     -10.864 -25.929  15.685  1.00  1.11           H  
ATOM   1659 1HD1 ILE A 106     -12.000 -23.287  17.795  1.00  1.11           H  
ATOM   1660 2HD1 ILE A 106     -11.561 -24.261  16.383  1.00  1.11           H  
ATOM   1661 3HD1 ILE A 106     -12.757 -24.863  17.534  1.00  1.11           H  
ATOM   1662  N   GLU A 107     -11.011 -29.486  18.171  1.00  1.04           N  
ATOM   1663  CA  GLU A 107     -10.793 -30.867  17.752  1.00  1.04           C  
ATOM   1664  C   GLU A 107     -12.114 -31.575  17.456  1.00  1.04           C  
ATOM   1665  O   GLU A 107     -12.213 -32.350  16.503  1.00  1.04           O  
ATOM   1666  CB  GLU A 107     -10.016 -31.646  18.822  1.00  1.04           C  
ATOM   1667  CG  GLU A 107      -9.676 -33.092  18.432  1.00  1.04           C  
ATOM   1668  CD  GLU A 107      -8.833 -33.827  19.461  1.00  1.04           C  
ATOM   1669  OE1 GLU A 107      -8.498 -33.247  20.465  1.00  1.04           O  
ATOM   1670  OE2 GLU A 107      -8.528 -34.974  19.231  1.00  1.04           O  
ATOM   1671  H   GLU A 107     -10.639 -29.186  19.069  1.00  1.04           H  
ATOM   1672  HA  GLU A 107     -10.208 -30.857  16.835  1.00  1.04           H  
ATOM   1673 1HB  GLU A 107      -9.085 -31.124  19.046  1.00  1.04           H  
ATOM   1674 2HB  GLU A 107     -10.602 -31.671  19.743  1.00  1.04           H  
ATOM   1675 1HG  GLU A 107     -10.609 -33.638  18.288  1.00  1.04           H  
ATOM   1676 2HG  GLU A 107      -9.145 -33.078  17.480  1.00  1.04           H  
ATOM   1677  N   GLY A 108     -13.140 -31.289  18.261  1.00  0.98           N  
ATOM   1678  CA  GLY A 108     -14.454 -31.892  18.104  1.00  0.98           C  
ATOM   1679  C   GLY A 108     -15.349 -31.197  17.064  1.00  0.98           C  
ATOM   1680  O   GLY A 108     -16.499 -31.604  16.872  1.00  0.98           O  
ATOM   1681  H   GLY A 108     -13.003 -30.661  19.054  1.00  0.98           H  
ATOM   1682 1HA  GLY A 108     -14.332 -32.939  17.835  1.00  0.98           H  
ATOM   1683 2HA  GLY A 108     -14.955 -31.875  19.071  1.00  0.98           H  
ATOM   1684  N   GLN A 109     -14.847 -30.155  16.396  1.00  0.92           N  
ATOM   1685  CA  GLN A 109     -15.647 -29.432  15.417  1.00  0.92           C  
ATOM   1686  C   GLN A 109     -15.428 -30.051  14.045  1.00  0.92           C  
ATOM   1687  O   GLN A 109     -14.389 -29.879  13.407  1.00  0.92           O  
ATOM   1688  CB  GLN A 109     -15.304 -27.940  15.443  1.00  0.92           C  
ATOM   1689  CG  GLN A 109     -16.061 -27.049  14.442  1.00  0.92           C  
ATOM   1690  CD  GLN A 109     -17.548 -26.993  14.668  1.00  0.92           C  
ATOM   1691  OE1 GLN A 109     -18.049 -27.002  15.799  1.00  0.92           O  
ATOM   1692  NE2 GLN A 109     -18.279 -26.912  13.570  1.00  0.92           N  
ATOM   1693  H   GLN A 109     -13.889 -29.851  16.555  1.00  0.92           H  
ATOM   1694  HA  GLN A 109     -16.699 -29.540  15.675  1.00  0.92           H  
ATOM   1695 1HB  GLN A 109     -15.481 -27.546  16.446  1.00  0.92           H  
ATOM   1696 2HB  GLN A 109     -14.240 -27.830  15.246  1.00  0.92           H  
ATOM   1697 1HG  GLN A 109     -15.684 -26.041  14.524  1.00  0.92           H  
ATOM   1698 2HG  GLN A 109     -15.886 -27.428  13.436  1.00  0.92           H  
ATOM   1699 1HE2 GLN A 109     -19.271 -26.870  13.636  1.00  0.92           H  
ATOM   1700 2HE2 GLN A 109     -17.828 -26.857  12.660  1.00  0.92           H  
ATOM   1701  N   ALA A 110     -16.465 -30.733  13.573  1.00  0.88           N  
ATOM   1702  CA  ALA A 110     -16.454 -31.526  12.344  1.00  0.88           C  
ATOM   1703  C   ALA A 110     -16.090 -30.745  11.091  1.00  0.88           C  
ATOM   1704  O   ALA A 110     -15.621 -31.327  10.113  1.00  0.88           O  
ATOM   1705  CB  ALA A 110     -17.822 -32.148  12.133  1.00  0.88           C  
ATOM   1706  H   ALA A 110     -17.293 -30.773  14.154  1.00  0.88           H  
ATOM   1707  HA  ALA A 110     -15.714 -32.317  12.470  1.00  0.88           H  
ATOM   1708 1HB  ALA A 110     -17.800 -32.774  11.242  1.00  0.88           H  
ATOM   1709 2HB  ALA A 110     -18.084 -32.754  13.000  1.00  0.88           H  
ATOM   1710 3HB  ALA A 110     -18.561 -31.358  12.003  1.00  0.88           H  
ATOM   1711  N   THR A 111     -16.348 -29.449  11.092  1.00  0.83           N  
ATOM   1712  CA  THR A 111     -16.099 -28.649   9.906  1.00  0.83           C  
ATOM   1713  C   THR A 111     -14.662 -28.110   9.806  1.00  0.83           C  
ATOM   1714  O   THR A 111     -14.250 -27.675   8.729  1.00  0.83           O  
ATOM   1715  CB  THR A 111     -17.087 -27.465   9.852  1.00  0.83           C  
ATOM   1716  OG1 THR A 111     -16.846 -26.575  10.943  1.00  0.83           O  
ATOM   1717  CG2 THR A 111     -18.511 -27.983   9.953  1.00  0.83           C  
ATOM   1718  H   THR A 111     -16.718 -29.021  11.924  1.00  0.83           H  
ATOM   1719  HA  THR A 111     -16.276 -29.277   9.033  1.00  0.83           H  
ATOM   1720  HB  THR A 111     -16.961 -26.920   8.914  1.00  0.83           H  
ATOM   1721  HG1 THR A 111     -16.100 -25.975  10.663  1.00  0.83           H  
ATOM   1722 1HG2 THR A 111     -19.202 -27.145   9.918  1.00  0.83           H  
ATOM   1723 2HG2 THR A 111     -18.712 -28.658   9.122  1.00  0.83           H  
ATOM   1724 3HG2 THR A 111     -18.636 -28.519  10.893  1.00  0.83           H  
ATOM   1725  N   ILE A 112     -13.878 -28.159  10.892  1.00  0.80           N  
ATOM   1726  CA  ILE A 112     -12.547 -27.549  10.832  1.00  0.80           C  
ATOM   1727  C   ILE A 112     -11.468 -28.538  10.438  1.00  0.80           C  
ATOM   1728  O   ILE A 112     -11.246 -29.553  11.101  1.00  0.80           O  
ATOM   1729  CB  ILE A 112     -12.183 -26.846  12.158  1.00  0.80           C  
ATOM   1730  CG1 ILE A 112     -13.167 -25.732  12.388  1.00  0.80           C  
ATOM   1731  CG2 ILE A 112     -10.740 -26.313  12.147  1.00  0.80           C  
ATOM   1732  CD1 ILE A 112     -13.064 -25.109  13.716  1.00  0.80           C  
ATOM   1733  H   ILE A 112     -14.197 -28.610  11.750  1.00  0.80           H  
ATOM   1734  HA  ILE A 112     -12.575 -26.774  10.072  1.00  0.80           H  
ATOM   1735  HB  ILE A 112     -12.300 -27.558  12.978  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 112     -12.997 -24.962  11.632  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 112     -14.174 -26.118  12.257  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 112     -10.516 -25.825  13.094  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 112     -10.047 -27.138  11.997  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 112     -10.624 -25.592  11.338  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 112     -13.795 -24.329  13.771  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 112     -13.243 -25.842  14.495  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 112     -12.078 -24.705  13.837  1.00  0.80           H  
ATOM   1744  N   GLY A 113     -10.810 -28.234   9.324  1.00  0.77           N  
ATOM   1745  CA  GLY A 113      -9.762 -29.084   8.783  1.00  0.77           C  
ATOM   1746  C   GLY A 113      -8.388 -28.642   9.259  1.00  0.77           C  
ATOM   1747  O   GLY A 113      -7.468 -29.455   9.367  1.00  0.77           O  
ATOM   1748  H   GLY A 113     -11.042 -27.358   8.859  1.00  0.77           H  
ATOM   1749 1HA  GLY A 113      -9.940 -30.116   9.081  1.00  0.77           H  
ATOM   1750 2HA  GLY A 113      -9.799 -29.052   7.696  1.00  0.77           H  
ATOM   1751  N   HIS A 114      -8.257 -27.351   9.559  1.00  0.77           N  
ATOM   1752  CA  HIS A 114      -6.966 -26.824   9.983  1.00  0.77           C  
ATOM   1753  C   HIS A 114      -7.107 -25.818  11.110  1.00  0.77           C  
ATOM   1754  O   HIS A 114      -8.041 -25.010  11.124  1.00  0.77           O  
ATOM   1755  CB  HIS A 114      -6.273 -26.087   8.833  1.00  0.77           C  
ATOM   1756  CG  HIS A 114      -6.011 -26.880   7.578  1.00  0.77           C  
ATOM   1757  ND1 HIS A 114      -4.926 -27.714   7.430  1.00  0.77           N  
ATOM   1758  CD2 HIS A 114      -6.695 -26.938   6.408  1.00  0.77           C  
ATOM   1759  CE1 HIS A 114      -4.958 -28.259   6.226  1.00  0.77           C  
ATOM   1760  NE2 HIS A 114      -6.017 -27.802   5.587  1.00  0.77           N  
ATOM   1761  H   HIS A 114      -9.058 -26.728   9.444  1.00  0.77           H  
ATOM   1762  HA  HIS A 114      -6.322 -27.632  10.333  1.00  0.77           H  
ATOM   1763 1HB  HIS A 114      -6.895 -25.261   8.564  1.00  0.77           H  
ATOM   1764 2HB  HIS A 114      -5.324 -25.680   9.186  1.00  0.77           H  
ATOM   1765  HD2 HIS A 114      -7.611 -26.396   6.163  1.00  0.77           H  
ATOM   1766  HE1 HIS A 114      -4.229 -28.962   5.828  1.00  0.77           H  
ATOM   1767  HE2 HIS A 114      -6.290 -28.046   4.644  1.00  0.77           H  
ATOM   1768  N   ALA A 115      -6.132 -25.801  11.996  1.00  0.79           N  
ATOM   1769  CA  ALA A 115      -6.099 -24.780  13.020  1.00  0.79           C  
ATOM   1770  C   ALA A 115      -4.685 -24.263  13.175  1.00  0.79           C  
ATOM   1771  O   ALA A 115      -3.715 -25.011  13.016  1.00  0.79           O  
ATOM   1772  CB  ALA A 115      -6.618 -25.310  14.335  1.00  0.79           C  
ATOM   1773  H   ALA A 115      -5.412 -26.523  11.972  1.00  0.79           H  
ATOM   1774  HA  ALA A 115      -6.720 -23.965  12.692  1.00  0.79           H  
ATOM   1775 1HB  ALA A 115      -6.588 -24.517  15.079  1.00  0.79           H  
ATOM   1776 2HB  ALA A 115      -7.643 -25.645  14.204  1.00  0.79           H  
ATOM   1777 3HB  ALA A 115      -6.005 -26.121  14.640  1.00  0.79           H  
ATOM   1778  N   TRP A 116      -4.574 -22.978  13.479  1.00  0.85           N  
ATOM   1779  CA  TRP A 116      -3.280 -22.365  13.599  1.00  0.85           C  
ATOM   1780  C   TRP A 116      -3.095 -21.636  14.905  1.00  0.85           C  
ATOM   1781  O   TRP A 116      -4.007 -20.964  15.402  1.00  0.85           O  
ATOM   1782  CB  TRP A 116      -3.100 -21.371  12.461  1.00  0.85           C  
ATOM   1783  CG  TRP A 116      -3.222 -22.013  11.157  1.00  0.85           C  
ATOM   1784  CD1 TRP A 116      -4.353 -22.204  10.409  1.00  0.85           C  
ATOM   1785  CD2 TRP A 116      -2.167 -22.604  10.442  1.00  0.85           C  
ATOM   1786  NE1 TRP A 116      -4.038 -22.892   9.272  1.00  0.85           N  
ATOM   1787  CE2 TRP A 116      -2.708 -23.153   9.283  1.00  0.85           C  
ATOM   1788  CE3 TRP A 116      -0.835 -22.724  10.683  1.00  0.85           C  
ATOM   1789  CZ2 TRP A 116      -1.934 -23.820   8.384  1.00  0.85           C  
ATOM   1790  CZ3 TRP A 116      -0.069 -23.378   9.777  1.00  0.85           C  
ATOM   1791  CH2 TRP A 116      -0.585 -23.912   8.674  1.00  0.85           C  
ATOM   1792  H   TRP A 116      -5.412 -22.425  13.590  1.00  0.85           H  
ATOM   1793  HA  TRP A 116      -2.533 -23.137  13.519  1.00  0.85           H  
ATOM   1794 1HB  TRP A 116      -3.820 -20.574  12.548  1.00  0.85           H  
ATOM   1795 2HB  TRP A 116      -2.114 -20.949  12.538  1.00  0.85           H  
ATOM   1796  HD1 TRP A 116      -5.353 -21.866  10.686  1.00  0.85           H  
ATOM   1797  HE1 TRP A 116      -4.674 -23.169   8.542  1.00  0.85           H  
ATOM   1798  HE3 TRP A 116      -0.402 -22.305  11.583  1.00  0.85           H  
ATOM   1799  HZ2 TRP A 116      -2.346 -24.259   7.485  1.00  0.85           H  
ATOM   1800  HZ3 TRP A 116       0.976 -23.469   9.977  1.00  0.85           H  
ATOM   1801  HH2 TRP A 116       0.088 -24.423   8.014  1.00  0.85           H  
ATOM   1802  N   ILE A 117      -1.885 -21.714  15.423  1.00  0.98           N  
ATOM   1803  CA  ILE A 117      -1.564 -20.983  16.635  1.00  0.98           C  
ATOM   1804  C   ILE A 117      -0.477 -19.960  16.350  1.00  0.98           C  
ATOM   1805  O   ILE A 117       0.571 -20.290  15.779  1.00  0.98           O  
ATOM   1806  CB  ILE A 117      -1.170 -21.929  17.774  1.00  0.98           C  
ATOM   1807  CG1 ILE A 117      -2.310 -22.883  18.093  1.00  0.98           C  
ATOM   1808  CG2 ILE A 117      -0.815 -21.124  19.017  1.00  0.98           C  
ATOM   1809  CD1 ILE A 117      -1.920 -23.965  19.048  1.00  0.98           C  
ATOM   1810  H   ILE A 117      -1.196 -22.318  14.965  1.00  0.98           H  
ATOM   1811  HA  ILE A 117      -2.447 -20.445  16.960  1.00  0.98           H  
ATOM   1812  HB  ILE A 117      -0.329 -22.521  17.461  1.00  0.98           H  
ATOM   1813 1HG1 ILE A 117      -3.144 -22.317  18.515  1.00  0.98           H  
ATOM   1814 2HG1 ILE A 117      -2.642 -23.357  17.175  1.00  0.98           H  
ATOM   1815 1HG2 ILE A 117      -0.534 -21.803  19.815  1.00  0.98           H  
ATOM   1816 2HG2 ILE A 117       0.014 -20.450  18.812  1.00  0.98           H  
ATOM   1817 3HG2 ILE A 117      -1.680 -20.541  19.318  1.00  0.98           H  
ATOM   1818 1HD1 ILE A 117      -2.761 -24.605  19.205  1.00  0.98           H  
ATOM   1819 2HD1 ILE A 117      -1.121 -24.544  18.633  1.00  0.98           H  
ATOM   1820 3HD1 ILE A 117      -1.602 -23.530  19.994  1.00  0.98           H  
ATOM   1821  N   ILE A 118      -0.742 -18.716  16.738  1.00  1.21           N  
ATOM   1822  CA  ILE A 118       0.201 -17.633  16.465  1.00  1.21           C  
ATOM   1823  C   ILE A 118       1.485 -17.786  17.270  1.00  1.21           C  
ATOM   1824  O   ILE A 118       2.579 -17.964  16.728  1.00  1.21           O  
ATOM   1825  CB  ILE A 118      -0.433 -16.271  16.779  1.00  1.21           C  
ATOM   1826  CG1 ILE A 118      -1.627 -16.042  15.900  1.00  1.21           C  
ATOM   1827  CG2 ILE A 118       0.567 -15.162  16.565  1.00  1.21           C  
ATOM   1828  CD1 ILE A 118      -1.357 -16.043  14.475  1.00  1.21           C  
ATOM   1829  H   ILE A 118      -1.633 -18.541  17.217  1.00  1.21           H  
ATOM   1830  HA  ILE A 118       0.451 -17.636  15.423  1.00  1.21           H  
ATOM   1831  HB  ILE A 118      -0.780 -16.258  17.820  1.00  1.21           H  
ATOM   1832 1HG1 ILE A 118      -2.359 -16.820  16.106  1.00  1.21           H  
ATOM   1833 2HG1 ILE A 118      -2.039 -15.078  16.140  1.00  1.21           H  
ATOM   1834 1HG2 ILE A 118       0.094 -14.206  16.797  1.00  1.21           H  
ATOM   1835 2HG2 ILE A 118       1.427 -15.303  17.215  1.00  1.21           H  
ATOM   1836 3HG2 ILE A 118       0.898 -15.162  15.526  1.00  1.21           H  
ATOM   1837 1HD1 ILE A 118      -2.276 -15.869  13.925  1.00  1.21           H  
ATOM   1838 2HD1 ILE A 118      -0.634 -15.266  14.227  1.00  1.21           H  
ATOM   1839 3HD1 ILE A 118      -0.962 -17.008  14.226  1.00  1.21           H  
ATOM   1840  N   ASP A 119       1.348 -17.803  18.578  1.00  1.56           N  
ATOM   1841  CA  ASP A 119       2.492 -17.913  19.467  1.00  1.56           C  
ATOM   1842  C   ASP A 119       2.889 -19.360  19.740  1.00  1.56           C  
ATOM   1843  O   ASP A 119       2.845 -19.827  20.881  1.00  1.56           O  
ATOM   1844  CB  ASP A 119       2.189 -17.177  20.770  1.00  1.56           C  
ATOM   1845  CG  ASP A 119       0.931 -17.705  21.452  1.00  1.56           C  
ATOM   1846  OD1 ASP A 119       0.023 -18.094  20.749  1.00  1.56           O  
ATOM   1847  OD2 ASP A 119       0.859 -17.707  22.655  1.00  1.56           O  
ATOM   1848  H   ASP A 119       0.427 -17.693  18.968  1.00  1.56           H  
ATOM   1849  HA  ASP A 119       3.340 -17.421  18.990  1.00  1.56           H  
ATOM   1850 1HB  ASP A 119       3.033 -17.281  21.452  1.00  1.56           H  
ATOM   1851 2HB  ASP A 119       2.057 -16.113  20.566  1.00  1.56           H  
ATOM   1852  N   LEU A 120       3.265 -20.076  18.686  1.00  2.04           N  
ATOM   1853  CA  LEU A 120       3.635 -21.472  18.865  1.00  2.04           C  
ATOM   1854  C   LEU A 120       5.003 -21.803  18.287  1.00  2.04           C  
ATOM   1855  O   LEU A 120       5.236 -21.711  17.081  1.00  2.04           O  
ATOM   1856  CB  LEU A 120       2.600 -22.386  18.211  1.00  2.04           C  
ATOM   1857  CG  LEU A 120       2.865 -23.887  18.320  1.00  2.04           C  
ATOM   1858  CD1 LEU A 120       2.771 -24.269  19.794  1.00  2.04           C  
ATOM   1859  CD2 LEU A 120       1.871 -24.670  17.464  1.00  2.04           C  
ATOM   1860  H   LEU A 120       3.273 -19.613  17.776  1.00  2.04           H  
ATOM   1861  HA  LEU A 120       3.660 -21.689  19.931  1.00  2.04           H  
ATOM   1862 1HB  LEU A 120       1.673 -22.212  18.703  1.00  2.04           H  
ATOM   1863 2HB  LEU A 120       2.491 -22.115  17.163  1.00  2.04           H  
ATOM   1864  HG  LEU A 120       3.881 -24.106  17.980  1.00  2.04           H  
ATOM   1865 1HD1 LEU A 120       2.976 -25.331  19.907  1.00  2.04           H  
ATOM   1866 2HD1 LEU A 120       3.497 -23.697  20.358  1.00  2.04           H  
ATOM   1867 3HD1 LEU A 120       1.769 -24.051  20.163  1.00  2.04           H  
ATOM   1868 1HD2 LEU A 120       2.080 -25.735  17.549  1.00  2.04           H  
ATOM   1869 2HD2 LEU A 120       0.880 -24.474  17.794  1.00  2.04           H  
ATOM   1870 3HD2 LEU A 120       1.961 -24.385  16.447  1.00  2.04           H  
ATOM   1871  N   GLN A 121       5.908 -22.173  19.183  1.00  2.60           N  
ATOM   1872  CA  GLN A 121       7.264 -22.588  18.866  1.00  2.60           C  
ATOM   1873  C   GLN A 121       7.362 -23.994  19.406  1.00  2.60           C  
ATOM   1874  O   GLN A 121       8.177 -24.817  18.991  1.00  2.60           O  
ATOM   1875  CB  GLN A 121       8.302 -21.676  19.530  1.00  2.60           C  
ATOM   1876  CG  GLN A 121       8.277 -20.199  19.093  1.00  2.60           C  
ATOM   1877  CD  GLN A 121       8.697 -19.992  17.630  1.00  2.60           C  
ATOM   1878  OE1 GLN A 121       9.760 -20.466  17.217  1.00  2.60           O  
ATOM   1879  NE2 GLN A 121       7.887 -19.275  16.856  1.00  2.60           N  
ATOM   1880  H   GLN A 121       5.633 -22.220  20.152  1.00  2.60           H  
ATOM   1881  HA  GLN A 121       7.410 -22.607  17.787  1.00  2.60           H  
ATOM   1882 1HB  GLN A 121       8.166 -21.705  20.611  1.00  2.60           H  
ATOM   1883 2HB  GLN A 121       9.299 -22.063  19.323  1.00  2.60           H  
ATOM   1884 1HG  GLN A 121       7.264 -19.816  19.211  1.00  2.60           H  
ATOM   1885 2HG  GLN A 121       8.962 -19.635  19.726  1.00  2.60           H  
ATOM   1886 1HE2 GLN A 121       8.131 -19.111  15.899  1.00  2.60           H  
ATOM   1887 2HE2 GLN A 121       7.038 -18.900  17.223  1.00  2.60           H  
ATOM   1888  N   ALA A 122       6.528 -24.207  20.413  1.00  3.12           N  
ATOM   1889  CA  ALA A 122       6.472 -25.431  21.196  1.00  3.12           C  
ATOM   1890  C   ALA A 122       6.028 -26.623  20.371  1.00  3.12           C  
ATOM   1891  O   ALA A 122       5.201 -26.503  19.471  1.00  3.12           O  
ATOM   1892  CB  ALA A 122       5.529 -25.264  22.372  1.00  3.12           C  
ATOM   1893  H   ALA A 122       5.896 -23.451  20.636  1.00  3.12           H  
ATOM   1894  HA  ALA A 122       7.476 -25.633  21.570  1.00  3.12           H  
ATOM   1895 1HB  ALA A 122       5.531 -26.174  22.968  1.00  3.12           H  
ATOM   1896 2HB  ALA A 122       5.864 -24.435  22.986  1.00  3.12           H  
ATOM   1897 3HB  ALA A 122       4.526 -25.071  22.024  1.00  3.12           H  
ATOM   1898  N   GLY A 123       6.523 -27.796  20.745  1.00  3.45           N  
ATOM   1899  CA  GLY A 123       6.128 -29.064  20.137  1.00  3.45           C  
ATOM   1900  C   GLY A 123       4.956 -29.687  20.899  1.00  3.45           C  
ATOM   1901  O   GLY A 123       4.674 -30.874  20.752  1.00  3.45           O  
ATOM   1902  H   GLY A 123       7.207 -27.817  21.491  1.00  3.45           H  
ATOM   1903 1HA  GLY A 123       5.849 -28.899  19.096  1.00  3.45           H  
ATOM   1904 2HA  GLY A 123       6.975 -29.748  20.141  1.00  3.45           H  
ATOM   1905  N   ASP A 124       4.329 -28.884  21.757  1.00  3.48           N  
ATOM   1906  CA  ASP A 124       3.238 -29.293  22.635  1.00  3.48           C  
ATOM   1907  C   ASP A 124       1.886 -29.411  21.917  1.00  3.48           C  
ATOM   1908  O   ASP A 124       1.087 -30.312  22.193  1.00  3.48           O  
ATOM   1909  CB  ASP A 124       3.107 -28.259  23.744  1.00  3.48           C  
ATOM   1910  CG  ASP A 124       4.351 -28.191  24.636  1.00  3.48           C  
ATOM   1911  OD1 ASP A 124       5.175 -29.067  24.538  1.00  3.48           O  
ATOM   1912  OD2 ASP A 124       4.483 -27.230  25.377  1.00  3.48           O  
ATOM   1913  H   ASP A 124       4.636 -27.927  21.794  1.00  3.48           H  
ATOM   1914  HA  ASP A 124       3.487 -30.264  23.065  1.00  3.48           H  
ATOM   1915 1HB  ASP A 124       2.938 -27.282  23.295  1.00  3.48           H  
ATOM   1916 2HB  ASP A 124       2.240 -28.494  24.361  1.00  3.48           H  
ATOM   1917  N   ALA A 125       1.613 -28.507  20.977  1.00  3.20           N  
ATOM   1918  CA  ALA A 125       0.320 -28.504  20.284  1.00  3.20           C  
ATOM   1919  C   ALA A 125       0.347 -29.539  19.160  1.00  3.20           C  
ATOM   1920  O   ALA A 125       0.462 -29.207  17.984  1.00  3.20           O  
ATOM   1921  CB  ALA A 125      -0.001 -27.119  19.756  1.00  3.20           C  
ATOM   1922  H   ALA A 125       2.304 -27.808  20.749  1.00  3.20           H  
ATOM   1923  HA  ALA A 125      -0.454 -28.794  20.995  1.00  3.20           H  
ATOM   1924 1HB  ALA A 125      -0.963 -27.147  19.272  1.00  3.20           H  
ATOM   1925 2HB  ALA A 125      -0.028 -26.406  20.578  1.00  3.20           H  
ATOM   1926 3HB  ALA A 125       0.754 -26.827  19.050  1.00  3.20           H  
ATOM   1927  N   ARG A 126       0.285 -30.804  19.570  1.00  2.74           N  
ATOM   1928  CA  ARG A 126       0.483 -31.971  18.709  1.00  2.74           C  
ATOM   1929  C   ARG A 126      -0.750 -32.519  18.003  1.00  2.74           C  
ATOM   1930  O   ARG A 126      -0.661 -33.537  17.315  1.00  2.74           O  
ATOM   1931  CB  ARG A 126       1.067 -33.101  19.533  1.00  2.74           C  
ATOM   1932  CG  ARG A 126       2.426 -32.811  20.076  1.00  2.74           C  
ATOM   1933  CD  ARG A 126       2.976 -33.911  20.889  1.00  2.74           C  
ATOM   1934  NE  ARG A 126       4.248 -33.527  21.460  1.00  2.74           N  
ATOM   1935  CZ  ARG A 126       5.058 -34.338  22.169  1.00  2.74           C  
ATOM   1936  NH1 ARG A 126       4.713 -35.593  22.375  1.00  2.74           N  
ATOM   1937  NH2 ARG A 126       6.198 -33.882  22.661  1.00  2.74           N  
ATOM   1938  H   ARG A 126       0.187 -30.938  20.576  1.00  2.74           H  
ATOM   1939  HA  ARG A 126       1.208 -31.691  17.944  1.00  2.74           H  
ATOM   1940 1HB  ARG A 126       0.412 -33.308  20.377  1.00  2.74           H  
ATOM   1941 2HB  ARG A 126       1.129 -34.004  18.930  1.00  2.74           H  
ATOM   1942 1HG  ARG A 126       3.115 -32.608  19.258  1.00  2.74           H  
ATOM   1943 2HG  ARG A 126       2.366 -31.943  20.709  1.00  2.74           H  
ATOM   1944 1HD  ARG A 126       2.291 -34.144  21.702  1.00  2.74           H  
ATOM   1945 2HD  ARG A 126       3.128 -34.791  20.269  1.00  2.74           H  
ATOM   1946  HE  ARG A 126       4.534 -32.548  21.315  1.00  2.74           H  
ATOM   1947 1HH1 ARG A 126       3.843 -35.944  22.001  1.00  2.74           H  
ATOM   1948 2HH1 ARG A 126       5.318 -36.202  22.906  1.00  2.74           H  
ATOM   1949 1HH2 ARG A 126       6.475 -32.917  22.516  1.00  2.74           H  
ATOM   1950 2HH2 ARG A 126       6.797 -34.495  23.189  1.00  2.74           H  
ATOM   1951  N   SER A 127      -1.906 -31.901  18.183  1.00  2.22           N  
ATOM   1952  CA  SER A 127      -3.085 -32.432  17.513  1.00  2.22           C  
ATOM   1953  C   SER A 127      -2.846 -32.404  16.006  1.00  2.22           C  
ATOM   1954  O   SER A 127      -2.245 -31.469  15.483  1.00  2.22           O  
ATOM   1955  CB  SER A 127      -4.325 -31.650  17.878  1.00  2.22           C  
ATOM   1956  OG  SER A 127      -4.630 -31.777  19.241  1.00  2.22           O  
ATOM   1957  H   SER A 127      -1.952 -31.068  18.752  1.00  2.22           H  
ATOM   1958  HA  SER A 127      -3.227 -33.470  17.819  1.00  2.22           H  
ATOM   1959 1HB  SER A 127      -4.169 -30.613  17.641  1.00  2.22           H  
ATOM   1960 2HB  SER A 127      -5.162 -32.006  17.277  1.00  2.22           H  
ATOM   1961  HG  SER A 127      -4.833 -32.709  19.382  1.00  2.22           H  
ATOM   1962  N   ASP A 128      -3.347 -33.416  15.313  1.00  1.76           N  
ATOM   1963  CA  ASP A 128      -3.182 -33.575  13.866  1.00  1.76           C  
ATOM   1964  C   ASP A 128      -3.406 -32.318  13.016  1.00  1.76           C  
ATOM   1965  O   ASP A 128      -2.619 -32.003  12.124  1.00  1.76           O  
ATOM   1966  CB  ASP A 128      -4.142 -34.680  13.413  1.00  1.76           C  
ATOM   1967  CG  ASP A 128      -5.609 -34.415  13.876  1.00  1.76           C  
ATOM   1968  OD1 ASP A 128      -5.821 -33.439  14.602  1.00  1.76           O  
ATOM   1969  OD2 ASP A 128      -6.474 -35.169  13.521  1.00  1.76           O  
ATOM   1970  H   ASP A 128      -3.833 -34.141  15.820  1.00  1.76           H  
ATOM   1971  HA  ASP A 128      -2.160 -33.913  13.691  1.00  1.76           H  
ATOM   1972 1HB  ASP A 128      -4.126 -34.750  12.324  1.00  1.76           H  
ATOM   1973 2HB  ASP A 128      -3.811 -35.639  13.811  1.00  1.76           H  
ATOM   1974  N   HIS A 129      -4.493 -31.622  13.290  1.00  1.41           N  
ATOM   1975  CA  HIS A 129      -4.906 -30.441  12.546  1.00  1.41           C  
ATOM   1976  C   HIS A 129      -4.217 -29.137  12.973  1.00  1.41           C  
ATOM   1977  O   HIS A 129      -4.453 -28.099  12.349  1.00  1.41           O  
ATOM   1978  CB  HIS A 129      -6.433 -30.265  12.631  1.00  1.41           C  
ATOM   1979  CG  HIS A 129      -6.946 -29.985  13.995  1.00  1.41           C  
ATOM   1980  ND1 HIS A 129      -6.929 -30.916  15.009  1.00  1.41           N  
ATOM   1981  CD2 HIS A 129      -7.508 -28.878  14.508  1.00  1.41           C  
ATOM   1982  CE1 HIS A 129      -7.444 -30.377  16.101  1.00  1.41           C  
ATOM   1983  NE2 HIS A 129      -7.788 -29.135  15.825  1.00  1.41           N  
ATOM   1984  H   HIS A 129      -5.077 -31.984  14.040  1.00  1.41           H  
ATOM   1985  HA  HIS A 129      -4.663 -30.594  11.495  1.00  1.41           H  
ATOM   1986 1HB  HIS A 129      -6.742 -29.448  11.981  1.00  1.41           H  
ATOM   1987 2HB  HIS A 129      -6.920 -31.171  12.268  1.00  1.41           H  
ATOM   1988  HD1 HIS A 129      -6.592 -31.885  14.927  1.00  1.41           H  
ATOM   1989  HD2 HIS A 129      -7.733 -27.916  14.077  1.00  1.41           H  
ATOM   1990  HE1 HIS A 129      -7.515 -30.953  17.025  1.00  1.41           H  
ATOM   1991  N   VAL A 130      -3.409 -29.154  14.041  1.00  1.17           N  
ATOM   1992  CA  VAL A 130      -2.849 -27.904  14.549  1.00  1.17           C  
ATOM   1993  C   VAL A 130      -1.411 -27.649  14.129  1.00  1.17           C  
ATOM   1994  O   VAL A 130      -0.512 -28.464  14.340  1.00  1.17           O  
ATOM   1995  CB  VAL A 130      -2.921 -27.864  16.071  1.00  1.17           C  
ATOM   1996  CG1 VAL A 130      -2.329 -26.563  16.598  1.00  1.17           C  
ATOM   1997  CG2 VAL A 130      -4.328 -28.005  16.486  1.00  1.17           C  
ATOM   1998  H   VAL A 130      -3.170 -30.031  14.506  1.00  1.17           H  
ATOM   1999  HA  VAL A 130      -3.463 -27.092  14.176  1.00  1.17           H  
ATOM   2000  HB  VAL A 130      -2.336 -28.697  16.480  1.00  1.17           H  
ATOM   2001 1HG1 VAL A 130      -2.400 -26.561  17.671  1.00  1.17           H  
ATOM   2002 2HG1 VAL A 130      -1.283 -26.478  16.300  1.00  1.17           H  
ATOM   2003 3HG1 VAL A 130      -2.891 -25.720  16.196  1.00  1.17           H  
ATOM   2004 1HG2 VAL A 130      -4.373 -28.004  17.551  1.00  1.17           H  
ATOM   2005 2HG2 VAL A 130      -4.900 -27.195  16.105  1.00  1.17           H  
ATOM   2006 3HG2 VAL A 130      -4.724 -28.942  16.104  1.00  1.17           H  
ATOM   2007  N   ARG A 131      -1.208 -26.487  13.531  1.00  1.02           N  
ATOM   2008  CA  ARG A 131       0.089 -26.074  13.031  1.00  1.02           C  
ATOM   2009  C   ARG A 131       0.472 -24.672  13.547  1.00  1.02           C  
ATOM   2010  O   ARG A 131      -0.407 -23.899  13.925  1.00  1.02           O  
ATOM   2011  CB  ARG A 131       0.024 -26.094  11.518  1.00  1.02           C  
ATOM   2012  CG  ARG A 131      -0.101 -27.458  10.858  1.00  1.02           C  
ATOM   2013  CD  ARG A 131      -0.309 -27.339   9.368  1.00  1.02           C  
ATOM   2014  NE  ARG A 131      -0.460 -28.643   8.744  1.00  1.02           N  
ATOM   2015  CZ  ARG A 131       0.511 -29.330   8.101  1.00  1.02           C  
ATOM   2016  NH1 ARG A 131       1.719 -28.815   7.912  1.00  1.02           N  
ATOM   2017  NH2 ARG A 131       0.239 -30.541   7.639  1.00  1.02           N  
ATOM   2018  H   ARG A 131      -2.020 -25.882  13.385  1.00  1.02           H  
ATOM   2019  HA  ARG A 131       0.816 -26.809  13.366  1.00  1.02           H  
ATOM   2020 1HB  ARG A 131      -0.863 -25.554  11.221  1.00  1.02           H  
ATOM   2021 2HB  ARG A 131       0.893 -25.603  11.097  1.00  1.02           H  
ATOM   2022 1HG  ARG A 131       0.808 -28.029  11.037  1.00  1.02           H  
ATOM   2023 2HG  ARG A 131      -0.955 -27.992  11.274  1.00  1.02           H  
ATOM   2024 1HD  ARG A 131      -1.215 -26.765   9.172  1.00  1.02           H  
ATOM   2025 2HD  ARG A 131       0.547 -26.837   8.914  1.00  1.02           H  
ATOM   2026  HE  ARG A 131      -1.358 -29.098   8.848  1.00  1.02           H  
ATOM   2027 1HH1 ARG A 131       1.962 -27.857   8.224  1.00  1.02           H  
ATOM   2028 2HH1 ARG A 131       2.419 -29.348   7.425  1.00  1.02           H  
ATOM   2029 1HH2 ARG A 131      -0.680 -30.940   7.780  1.00  1.02           H  
ATOM   2030 2HH2 ARG A 131       0.950 -31.067   7.152  1.00  1.02           H  
ATOM   2031  N   PRO A 132       1.767 -24.345  13.667  1.00  0.95           N  
ATOM   2032  CA  PRO A 132       2.249 -23.021  14.004  1.00  0.95           C  
ATOM   2033  C   PRO A 132       2.054 -22.062  12.853  1.00  0.95           C  
ATOM   2034  O   PRO A 132       2.246 -22.416  11.687  1.00  0.95           O  
ATOM   2035  CB  PRO A 132       3.727 -23.266  14.311  1.00  0.95           C  
ATOM   2036  CG  PRO A 132       4.089 -24.499  13.501  1.00  0.95           C  
ATOM   2037  CD  PRO A 132       2.826 -25.354  13.485  1.00  0.95           C  
ATOM   2038  HA  PRO A 132       1.716 -22.648  14.894  1.00  0.95           H  
ATOM   2039 1HB  PRO A 132       4.315 -22.383  14.030  1.00  0.95           H  
ATOM   2040 2HB  PRO A 132       3.877 -23.401  15.389  1.00  0.95           H  
ATOM   2041 1HG  PRO A 132       4.417 -24.205  12.502  1.00  0.95           H  
ATOM   2042 2HG  PRO A 132       4.940 -25.015  13.970  1.00  0.95           H  
ATOM   2043 1HD  PRO A 132       2.753 -25.853  12.511  1.00  0.95           H  
ATOM   2044 2HD  PRO A 132       2.830 -26.068  14.326  1.00  0.95           H  
ATOM   2045  N   TRP A 133       1.854 -20.809  13.186  1.00  0.93           N  
ATOM   2046  CA  TRP A 133       1.712 -19.749  12.200  1.00  0.93           C  
ATOM   2047  C   TRP A 133       2.927 -19.665  11.287  1.00  0.93           C  
ATOM   2048  O   TRP A 133       2.813 -19.348  10.103  1.00  0.93           O  
ATOM   2049  CB  TRP A 133       1.494 -18.467  12.945  1.00  0.93           C  
ATOM   2050  CG  TRP A 133       1.052 -17.340  12.166  1.00  0.93           C  
ATOM   2051  CD1 TRP A 133       1.692 -16.183  11.878  1.00  0.93           C  
ATOM   2052  CD2 TRP A 133      -0.236 -17.251  11.581  1.00  0.93           C  
ATOM   2053  NE1 TRP A 133       0.869 -15.372  11.153  1.00  0.93           N  
ATOM   2054  CE2 TRP A 133      -0.324 -16.022  10.971  1.00  0.93           C  
ATOM   2055  CE3 TRP A 133      -1.318 -18.110  11.552  1.00  0.93           C  
ATOM   2056  CZ2 TRP A 133      -1.455 -15.629  10.337  1.00  0.93           C  
ATOM   2057  CZ3 TRP A 133      -2.449 -17.720  10.910  1.00  0.93           C  
ATOM   2058  CH2 TRP A 133      -2.517 -16.507  10.310  1.00  0.93           C  
ATOM   2059  H   TRP A 133       1.696 -20.581  14.172  1.00  0.93           H  
ATOM   2060  HA  TRP A 133       0.831 -19.959  11.592  1.00  0.93           H  
ATOM   2061 1HB  TRP A 133       0.721 -18.680  13.643  1.00  0.93           H  
ATOM   2062 2HB  TRP A 133       2.387 -18.193  13.508  1.00  0.93           H  
ATOM   2063  HD1 TRP A 133       2.702 -15.933  12.194  1.00  0.93           H  
ATOM   2064  HE1 TRP A 133       1.108 -14.448  10.826  1.00  0.93           H  
ATOM   2065  HE3 TRP A 133      -1.251 -19.067  12.034  1.00  0.93           H  
ATOM   2066  HZ2 TRP A 133      -1.540 -14.679   9.874  1.00  0.93           H  
ATOM   2067  HZ3 TRP A 133      -3.284 -18.405  10.885  1.00  0.93           H  
ATOM   2068  HH2 TRP A 133      -3.425 -16.223   9.796  1.00  0.93           H  
ATOM   2069  N   ALA A 134       4.100 -19.959  11.835  1.00  0.95           N  
ATOM   2070  CA  ALA A 134       5.329 -19.916  11.059  1.00  0.95           C  
ATOM   2071  C   ALA A 134       5.249 -20.852   9.846  1.00  0.95           C  
ATOM   2072  O   ALA A 134       5.823 -20.555   8.794  1.00  0.95           O  
ATOM   2073  CB  ALA A 134       6.502 -20.304  11.939  1.00  0.95           C  
ATOM   2074  H   ALA A 134       4.128 -20.217  12.813  1.00  0.95           H  
ATOM   2075  HA  ALA A 134       5.468 -18.899  10.695  1.00  0.95           H  
ATOM   2076 1HB  ALA A 134       7.424 -20.250  11.360  1.00  0.95           H  
ATOM   2077 2HB  ALA A 134       6.562 -19.622  12.786  1.00  0.95           H  
ATOM   2078 3HB  ALA A 134       6.359 -21.322  12.302  1.00  0.95           H  
ATOM   2079  N   ASP A 135       4.563 -21.997   9.998  1.00  0.99           N  
ATOM   2080  CA  ASP A 135       4.413 -22.969   8.918  1.00  0.99           C  
ATOM   2081  C   ASP A 135       3.447 -22.412   7.894  1.00  0.99           C  
ATOM   2082  O   ASP A 135       3.652 -22.565   6.688  1.00  0.99           O  
ATOM   2083  CB  ASP A 135       3.965 -24.343   9.448  1.00  0.99           C  
ATOM   2084  CG  ASP A 135       3.891 -25.476   8.374  1.00  0.99           C  
ATOM   2085  OD1 ASP A 135       4.903 -25.778   7.766  1.00  0.99           O  
ATOM   2086  OD2 ASP A 135       2.827 -26.055   8.211  1.00  0.99           O  
ATOM   2087  H   ASP A 135       4.068 -22.175  10.867  1.00  0.99           H  
ATOM   2088  HA  ASP A 135       5.379 -23.103   8.437  1.00  0.99           H  
ATOM   2089 1HB  ASP A 135       4.667 -24.661  10.212  1.00  0.99           H  
ATOM   2090 2HB  ASP A 135       3.004 -24.249   9.931  1.00  0.99           H  
ATOM   2091  N   LEU A 136       2.397 -21.741   8.371  1.00  1.05           N  
ATOM   2092  CA  LEU A 136       1.419 -21.189   7.442  1.00  1.05           C  
ATOM   2093  C   LEU A 136       2.144 -20.318   6.450  1.00  1.05           C  
ATOM   2094  O   LEU A 136       2.003 -20.468   5.236  1.00  1.05           O  
ATOM   2095  CB  LEU A 136       0.393 -20.272   8.135  1.00  1.05           C  
ATOM   2096  CG  LEU A 136      -0.637 -19.667   7.218  1.00  1.05           C  
ATOM   2097  CD1 LEU A 136      -1.466 -20.750   6.650  1.00  1.05           C  
ATOM   2098  CD2 LEU A 136      -1.477 -18.740   7.940  1.00  1.05           C  
ATOM   2099  H   LEU A 136       2.285 -21.651   9.383  1.00  1.05           H  
ATOM   2100  HA  LEU A 136       0.916 -21.996   6.921  1.00  1.05           H  
ATOM   2101 1HB  LEU A 136      -0.120 -20.797   8.897  1.00  1.05           H  
ATOM   2102 2HB  LEU A 136       0.915 -19.445   8.598  1.00  1.05           H  
ATOM   2103  HG  LEU A 136      -0.139 -19.143   6.429  1.00  1.05           H  
ATOM   2104 1HD1 LEU A 136      -2.202 -20.333   6.006  1.00  1.05           H  
ATOM   2105 2HD1 LEU A 136      -0.838 -21.439   6.103  1.00  1.05           H  
ATOM   2106 3HD1 LEU A 136      -1.957 -21.254   7.447  1.00  1.05           H  
ATOM   2107 1HD2 LEU A 136      -2.215 -18.312   7.266  1.00  1.05           H  
ATOM   2108 2HD2 LEU A 136      -1.977 -19.288   8.730  1.00  1.05           H  
ATOM   2109 3HD2 LEU A 136      -0.855 -17.949   8.355  1.00  1.05           H  
ATOM   2110  N   LEU A 137       2.958 -19.426   6.999  1.00  1.13           N  
ATOM   2111  CA  LEU A 137       3.687 -18.453   6.218  1.00  1.13           C  
ATOM   2112  C   LEU A 137       4.756 -19.104   5.325  1.00  1.13           C  
ATOM   2113  O   LEU A 137       4.866 -18.793   4.138  1.00  1.13           O  
ATOM   2114  CB  LEU A 137       4.358 -17.503   7.211  1.00  1.13           C  
ATOM   2115  CG  LEU A 137       3.399 -16.665   8.075  1.00  1.13           C  
ATOM   2116  CD1 LEU A 137       4.195 -15.927   9.121  1.00  1.13           C  
ATOM   2117  CD2 LEU A 137       2.634 -15.724   7.234  1.00  1.13           C  
ATOM   2118  H   LEU A 137       3.034 -19.409   8.018  1.00  1.13           H  
ATOM   2119  HA  LEU A 137       2.979 -17.911   5.590  1.00  1.13           H  
ATOM   2120 1HB  LEU A 137       4.982 -18.092   7.886  1.00  1.13           H  
ATOM   2121 2HB  LEU A 137       4.989 -16.822   6.658  1.00  1.13           H  
ATOM   2122  HG  LEU A 137       2.703 -17.329   8.587  1.00  1.13           H  
ATOM   2123 1HD1 LEU A 137       3.523 -15.349   9.745  1.00  1.13           H  
ATOM   2124 2HD1 LEU A 137       4.733 -16.648   9.737  1.00  1.13           H  
ATOM   2125 3HD1 LEU A 137       4.899 -15.260   8.640  1.00  1.13           H  
ATOM   2126 1HD2 LEU A 137       1.981 -15.168   7.879  1.00  1.13           H  
ATOM   2127 2HD2 LEU A 137       3.314 -15.052   6.741  1.00  1.13           H  
ATOM   2128 3HD2 LEU A 137       2.052 -16.274   6.496  1.00  1.13           H  
ATOM   2129  N   ALA A 138       5.494 -20.076   5.873  1.00  1.23           N  
ATOM   2130  CA  ALA A 138       6.570 -20.761   5.152  1.00  1.23           C  
ATOM   2131  C   ALA A 138       6.099 -21.483   3.898  1.00  1.23           C  
ATOM   2132  O   ALA A 138       6.827 -21.570   2.910  1.00  1.23           O  
ATOM   2133  CB  ALA A 138       7.233 -21.775   6.061  1.00  1.23           C  
ATOM   2134  H   ALA A 138       5.357 -20.321   6.854  1.00  1.23           H  
ATOM   2135  HA  ALA A 138       7.300 -20.010   4.857  1.00  1.23           H  
ATOM   2136 1HB  ALA A 138       8.054 -22.255   5.534  1.00  1.23           H  
ATOM   2137 2HB  ALA A 138       7.611 -21.276   6.952  1.00  1.23           H  
ATOM   2138 3HB  ALA A 138       6.499 -22.527   6.350  1.00  1.23           H  
ATOM   2139  N   ARG A 139       4.881 -22.004   3.942  1.00  1.36           N  
ATOM   2140  CA  ARG A 139       4.321 -22.800   2.860  1.00  1.36           C  
ATOM   2141  C   ARG A 139       3.604 -21.977   1.787  1.00  1.36           C  
ATOM   2142  O   ARG A 139       3.027 -22.540   0.857  1.00  1.36           O  
ATOM   2143  CB  ARG A 139       3.345 -23.793   3.455  1.00  1.36           C  
ATOM   2144  CG  ARG A 139       3.963 -24.762   4.479  1.00  1.36           C  
ATOM   2145  CD  ARG A 139       4.830 -25.792   3.889  1.00  1.36           C  
ATOM   2146  NE  ARG A 139       5.390 -26.662   4.931  1.00  1.36           N  
ATOM   2147  CZ  ARG A 139       6.232 -27.691   4.706  1.00  1.36           C  
ATOM   2148  NH1 ARG A 139       6.603 -27.992   3.476  1.00  1.36           N  
ATOM   2149  NH2 ARG A 139       6.689 -28.398   5.724  1.00  1.36           N  
ATOM   2150  H   ARG A 139       4.338 -21.904   4.803  1.00  1.36           H  
ATOM   2151  HA  ARG A 139       5.135 -23.346   2.388  1.00  1.36           H  
ATOM   2152 1HB  ARG A 139       2.564 -23.236   3.966  1.00  1.36           H  
ATOM   2153 2HB  ARG A 139       2.874 -24.376   2.666  1.00  1.36           H  
ATOM   2154 1HG  ARG A 139       4.589 -24.201   5.166  1.00  1.36           H  
ATOM   2155 2HG  ARG A 139       3.186 -25.252   5.045  1.00  1.36           H  
ATOM   2156 1HD  ARG A 139       4.254 -26.408   3.202  1.00  1.36           H  
ATOM   2157 2HD  ARG A 139       5.653 -25.315   3.359  1.00  1.36           H  
ATOM   2158  HE  ARG A 139       5.133 -26.455   5.920  1.00  1.36           H  
ATOM   2159 1HH1 ARG A 139       6.255 -27.452   2.696  1.00  1.36           H  
ATOM   2160 2HH1 ARG A 139       7.235 -28.763   3.313  1.00  1.36           H  
ATOM   2161 1HH2 ARG A 139       6.405 -28.163   6.673  1.00  1.36           H  
ATOM   2162 2HH2 ARG A 139       7.319 -29.166   5.564  1.00  1.36           H  
ATOM   2163  N   GLN A 140       3.642 -20.654   1.912  1.00  1.51           N  
ATOM   2164  CA  GLN A 140       2.931 -19.742   1.021  1.00  1.51           C  
ATOM   2165  C   GLN A 140       2.925 -20.049  -0.487  1.00  1.51           C  
ATOM   2166  O   GLN A 140       3.971 -20.211  -1.120  1.00  1.51           O  
ATOM   2167  CB  GLN A 140       3.530 -18.346   1.234  1.00  1.51           C  
ATOM   2168  CG  GLN A 140       4.981 -18.215   0.845  1.00  1.51           C  
ATOM   2169  CD  GLN A 140       5.527 -16.791   1.045  1.00  1.51           C  
ATOM   2170  OE1 GLN A 140       4.910 -15.781   0.635  1.00  1.51           O  
ATOM   2171  NE2 GLN A 140       6.694 -16.708   1.681  1.00  1.51           N  
ATOM   2172  H   GLN A 140       4.156 -20.234   2.691  1.00  1.51           H  
ATOM   2173  HA  GLN A 140       1.898 -19.730   1.333  1.00  1.51           H  
ATOM   2174 1HB  GLN A 140       3.044 -17.651   0.642  1.00  1.51           H  
ATOM   2175 2HB  GLN A 140       3.399 -18.040   2.275  1.00  1.51           H  
ATOM   2176 1HG  GLN A 140       5.565 -18.898   1.470  1.00  1.51           H  
ATOM   2177 2HG  GLN A 140       5.090 -18.482  -0.204  1.00  1.51           H  
ATOM   2178 1HE2 GLN A 140       7.124 -15.822   1.839  1.00  1.51           H  
ATOM   2179 2HE2 GLN A 140       7.146 -17.547   1.996  1.00  1.51           H  
ATOM   2180  N   ALA A 141       1.704 -20.040  -1.061  1.00  1.69           N  
ATOM   2181  CA  ALA A 141       1.430 -20.227  -2.490  1.00  1.69           C  
ATOM   2182  C   ALA A 141       0.839 -18.947  -3.096  1.00  1.69           C  
ATOM   2183  O   ALA A 141      -0.142 -18.415  -2.588  1.00  1.69           O  
ATOM   2184  CB  ALA A 141       0.455 -21.370  -2.683  1.00  1.69           C  
ATOM   2185  H   ALA A 141       0.893 -19.914  -0.458  1.00  1.69           H  
ATOM   2186  HA  ALA A 141       2.368 -20.449  -2.996  1.00  1.69           H  
ATOM   2187 1HB  ALA A 141       0.262 -21.509  -3.745  1.00  1.69           H  
ATOM   2188 2HB  ALA A 141       0.879 -22.283  -2.265  1.00  1.69           H  
ATOM   2189 3HB  ALA A 141      -0.480 -21.135  -2.170  1.00  1.69           H  
ATOM   2190  N   ASP A 142       1.408 -18.446  -4.185  1.00  1.85           N  
ATOM   2191  CA  ASP A 142       0.914 -17.183  -4.747  1.00  1.85           C  
ATOM   2192  C   ASP A 142      -0.567 -17.223  -5.152  1.00  1.85           C  
ATOM   2193  O   ASP A 142      -1.000 -18.135  -5.858  1.00  1.85           O  
ATOM   2194  CB  ASP A 142       1.801 -16.713  -5.893  1.00  1.85           C  
ATOM   2195  CG  ASP A 142       1.448 -15.291  -6.359  1.00  1.85           C  
ATOM   2196  OD1 ASP A 142       1.739 -14.337  -5.624  1.00  1.85           O  
ATOM   2197  OD2 ASP A 142       0.937 -15.157  -7.444  1.00  1.85           O  
ATOM   2198  H   ASP A 142       2.198 -18.914  -4.605  1.00  1.85           H  
ATOM   2199  HA  ASP A 142       1.016 -16.425  -3.999  1.00  1.85           H  
ATOM   2200 1HB  ASP A 142       2.846 -16.731  -5.582  1.00  1.85           H  
ATOM   2201 2HB  ASP A 142       1.695 -17.394  -6.738  1.00  1.85           H  
ATOM   2202  N   ILE A 143      -1.333 -16.229  -4.670  1.00  1.97           N  
ATOM   2203  CA  ILE A 143      -2.763 -16.103  -4.947  1.00  1.97           C  
ATOM   2204  C   ILE A 143      -3.210 -14.638  -5.046  1.00  1.97           C  
ATOM   2205  O   ILE A 143      -2.806 -13.803  -4.233  1.00  1.97           O  
ATOM   2206  CB  ILE A 143      -3.577 -16.800  -3.842  1.00  1.97           C  
ATOM   2207  CG1 ILE A 143      -5.095 -16.800  -4.202  1.00  1.97           C  
ATOM   2208  CG2 ILE A 143      -3.323 -16.072  -2.508  1.00  1.97           C  
ATOM   2209  CD1 ILE A 143      -5.938 -17.755  -3.389  1.00  1.97           C  
ATOM   2210  H   ILE A 143      -0.894 -15.522  -4.101  1.00  1.97           H  
ATOM   2211  HA  ILE A 143      -2.970 -16.589  -5.900  1.00  1.97           H  
ATOM   2212  HB  ILE A 143      -3.251 -17.839  -3.751  1.00  1.97           H  
ATOM   2213 1HG1 ILE A 143      -5.487 -15.803  -4.041  1.00  1.97           H  
ATOM   2214 2HG1 ILE A 143      -5.207 -17.057  -5.255  1.00  1.97           H  
ATOM   2215 1HG2 ILE A 143      -3.867 -16.553  -1.708  1.00  1.97           H  
ATOM   2216 2HG2 ILE A 143      -2.263 -16.099  -2.288  1.00  1.97           H  
ATOM   2217 3HG2 ILE A 143      -3.649 -15.036  -2.591  1.00  1.97           H  
ATOM   2218 1HD1 ILE A 143      -6.978 -17.682  -3.704  1.00  1.97           H  
ATOM   2219 2HD1 ILE A 143      -5.587 -18.775  -3.542  1.00  1.97           H  
ATOM   2220 3HD1 ILE A 143      -5.860 -17.500  -2.341  1.00  1.97           H  
ATOM   2221  N   GLU A 144      -4.084 -14.358  -6.017  1.00  2.02           N  
ATOM   2222  CA  GLU A 144      -4.663 -13.032  -6.262  1.00  2.02           C  
ATOM   2223  C   GLU A 144      -6.175 -13.097  -6.482  1.00  2.02           C  
ATOM   2224  O   GLU A 144      -6.669 -12.593  -7.488  1.00  2.02           O  
ATOM   2225  CB  GLU A 144      -4.026 -12.359  -7.484  1.00  2.02           C  
ATOM   2226  CG  GLU A 144      -2.523 -12.114  -7.398  1.00  2.02           C  
ATOM   2227  CD  GLU A 144      -1.980 -11.355  -8.599  1.00  2.02           C  
ATOM   2228  OE1 GLU A 144      -2.174 -11.800  -9.707  1.00  2.02           O  
ATOM   2229  OE2 GLU A 144      -1.375 -10.325  -8.398  1.00  2.02           O  
ATOM   2230  H   GLU A 144      -4.357 -15.110  -6.633  1.00  2.02           H  
ATOM   2231  HA  GLU A 144      -4.479 -12.409  -5.385  1.00  2.02           H  
ATOM   2232 1HB  GLU A 144      -4.212 -12.970  -8.367  1.00  2.02           H  
ATOM   2233 2HB  GLU A 144      -4.506 -11.395  -7.651  1.00  2.02           H  
ATOM   2234 1HG  GLU A 144      -2.307 -11.549  -6.491  1.00  2.02           H  
ATOM   2235 2HG  GLU A 144      -2.008 -13.073  -7.323  1.00  2.02           H  
ATOM   2236  N   ALA A 145      -6.903 -13.771  -5.596  1.00  1.98           N  
ATOM   2237  CA  ALA A 145      -8.343 -13.978  -5.794  1.00  1.98           C  
ATOM   2238  C   ALA A 145      -9.124 -12.671  -5.947  1.00  1.98           C  
ATOM   2239  O   ALA A 145     -10.040 -12.601  -6.764  1.00  1.98           O  
ATOM   2240  CB  ALA A 145      -8.909 -14.740  -4.632  1.00  1.98           C  
ATOM   2241  H   ALA A 145      -6.453 -14.146  -4.773  1.00  1.98           H  
ATOM   2242  HA  ALA A 145      -8.472 -14.559  -6.706  1.00  1.98           H  
ATOM   2243 1HB  ALA A 145      -9.973 -14.921  -4.783  1.00  1.98           H  
ATOM   2244 2HB  ALA A 145      -8.395 -15.687  -4.508  1.00  1.98           H  
ATOM   2245 3HB  ALA A 145      -8.770 -14.131  -3.771  1.00  1.98           H  
ATOM   2246  N   GLN A 146      -8.731 -11.633  -5.200  1.00  1.85           N  
ATOM   2247  CA  GLN A 146      -9.356 -10.312  -5.277  1.00  1.85           C  
ATOM   2248  C   GLN A 146     -10.893 -10.277  -5.380  1.00  1.85           C  
ATOM   2249  O   GLN A 146     -11.435 -10.150  -6.480  1.00  1.85           O  
ATOM   2250  CB  GLN A 146      -8.825  -9.505  -6.446  1.00  1.85           C  
ATOM   2251  CG  GLN A 146      -9.448  -8.124  -6.450  1.00  1.85           C  
ATOM   2252  CD  GLN A 146      -9.035  -7.308  -5.232  1.00  1.85           C  
ATOM   2253  OE1 GLN A 146      -7.848  -7.013  -5.031  1.00  1.85           O  
ATOM   2254  NE2 GLN A 146     -10.009  -6.971  -4.387  1.00  1.85           N  
ATOM   2255  H   GLN A 146      -8.001 -11.774  -4.501  1.00  1.85           H  
ATOM   2256  HA  GLN A 146      -9.032  -9.771  -4.400  1.00  1.85           H  
ATOM   2257 1HB  GLN A 146      -7.742  -9.413  -6.377  1.00  1.85           H  
ATOM   2258 2HB  GLN A 146      -9.064 -10.009  -7.385  1.00  1.85           H  
ATOM   2259 1HG  GLN A 146      -9.138  -7.591  -7.345  1.00  1.85           H  
ATOM   2260 2HG  GLN A 146     -10.538  -8.226  -6.431  1.00  1.85           H  
ATOM   2261 1HE2 GLN A 146      -9.801  -6.452  -3.561  1.00  1.85           H  
ATOM   2262 2HE2 GLN A 146     -10.979  -7.276  -4.560  1.00  1.85           H  
ATOM   2263  N   PRO A 147     -11.621 -10.349  -4.259  1.00  1.65           N  
ATOM   2264  CA  PRO A 147     -13.068 -10.320  -4.169  1.00  1.65           C  
ATOM   2265  C   PRO A 147     -13.607  -8.944  -4.533  1.00  1.65           C  
ATOM   2266  O   PRO A 147     -12.857  -7.957  -4.607  1.00  1.65           O  
ATOM   2267  CB  PRO A 147     -13.327 -10.643  -2.708  1.00  1.65           C  
ATOM   2268  CG  PRO A 147     -12.118 -10.171  -2.014  1.00  1.65           C  
ATOM   2269  CD  PRO A 147     -10.968 -10.438  -2.952  1.00  1.65           C  
ATOM   2270  HA  PRO A 147     -13.495 -11.090  -4.830  1.00  1.65           H  
ATOM   2271 1HB  PRO A 147     -14.236 -10.121  -2.375  1.00  1.65           H  
ATOM   2272 2HB  PRO A 147     -13.509 -11.715  -2.584  1.00  1.65           H  
ATOM   2273 1HG  PRO A 147     -12.216  -9.101  -1.796  1.00  1.65           H  
ATOM   2274 2HG  PRO A 147     -12.011 -10.659  -1.054  1.00  1.65           H  
ATOM   2275 1HD  PRO A 147     -10.268  -9.626  -2.765  1.00  1.65           H  
ATOM   2276 2HD  PRO A 147     -10.519 -11.434  -2.784  1.00  1.65           H  
ATOM   2277  N   GLN A 148     -14.907  -8.894  -4.792  1.00  1.42           N  
ATOM   2278  CA  GLN A 148     -15.587  -7.677  -5.202  1.00  1.42           C  
ATOM   2279  C   GLN A 148     -16.258  -6.950  -4.045  1.00  1.42           C  
ATOM   2280  O   GLN A 148     -16.432  -7.490  -2.956  1.00  1.42           O  
ATOM   2281  CB  GLN A 148     -16.616  -8.003  -6.282  1.00  1.42           C  
ATOM   2282  CG  GLN A 148     -16.015  -8.677  -7.505  1.00  1.42           C  
ATOM   2283  CD  GLN A 148     -14.972  -7.817  -8.193  1.00  1.42           C  
ATOM   2284  OE1 GLN A 148     -15.263  -6.698  -8.629  1.00  1.42           O  
ATOM   2285  NE2 GLN A 148     -13.750  -8.333  -8.302  1.00  1.42           N  
ATOM   2286  H   GLN A 148     -15.477  -9.740  -4.694  1.00  1.42           H  
ATOM   2287  HA  GLN A 148     -14.845  -7.004  -5.630  1.00  1.42           H  
ATOM   2288 1HB  GLN A 148     -17.367  -8.682  -5.867  1.00  1.42           H  
ATOM   2289 2HB  GLN A 148     -17.128  -7.098  -6.602  1.00  1.42           H  
ATOM   2290 1HG  GLN A 148     -15.539  -9.608  -7.187  1.00  1.42           H  
ATOM   2291 2HG  GLN A 148     -16.811  -8.890  -8.218  1.00  1.42           H  
ATOM   2292 1HE2 GLN A 148     -13.023  -7.811  -8.747  1.00  1.42           H  
ATOM   2293 2HE2 GLN A 148     -13.550  -9.253  -7.943  1.00  1.42           H  
ATOM   2294  N   ALA A 149     -16.687  -5.725  -4.310  1.00  1.20           N  
ATOM   2295  CA  ALA A 149     -17.327  -4.860  -3.323  1.00  1.20           C  
ATOM   2296  C   ALA A 149     -18.555  -5.497  -2.649  1.00  1.20           C  
ATOM   2297  O   ALA A 149     -18.831  -5.248  -1.471  1.00  1.20           O  
ATOM   2298  CB  ALA A 149     -17.733  -3.576  -4.024  1.00  1.20           C  
ATOM   2299  H   ALA A 149     -16.521  -5.354  -5.237  1.00  1.20           H  
ATOM   2300  HA  ALA A 149     -16.594  -4.632  -2.550  1.00  1.20           H  
ATOM   2301 1HB  ALA A 149     -18.168  -2.891  -3.332  1.00  1.20           H  
ATOM   2302 2HB  ALA A 149     -16.855  -3.116  -4.474  1.00  1.20           H  
ATOM   2303 3HB  ALA A 149     -18.463  -3.807  -4.801  1.00  1.20           H  
ATOM   2304  N   ASP A 150     -19.292  -6.327  -3.385  1.00  1.02           N  
ATOM   2305  CA  ASP A 150     -20.496  -6.939  -2.834  1.00  1.02           C  
ATOM   2306  C   ASP A 150     -20.253  -8.306  -2.183  1.00  1.02           C  
ATOM   2307  O   ASP A 150     -21.192  -8.938  -1.697  1.00  1.02           O  
ATOM   2308  CB  ASP A 150     -21.550  -7.080  -3.922  1.00  1.02           C  
ATOM   2309  CG  ASP A 150     -22.050  -5.731  -4.425  1.00  1.02           C  
ATOM   2310  OD1 ASP A 150     -22.228  -4.844  -3.624  1.00  1.02           O  
ATOM   2311  OD2 ASP A 150     -22.235  -5.598  -5.609  1.00  1.02           O  
ATOM   2312  H   ASP A 150     -19.019  -6.526  -4.335  1.00  1.02           H  
ATOM   2313  HA  ASP A 150     -20.890  -6.273  -2.066  1.00  1.02           H  
ATOM   2314 1HB  ASP A 150     -21.131  -7.638  -4.758  1.00  1.02           H  
ATOM   2315 2HB  ASP A 150     -22.395  -7.650  -3.537  1.00  1.02           H  
ATOM   2316  N   ASP A 151     -19.009  -8.772  -2.168  1.00  0.89           N  
ATOM   2317  CA  ASP A 151     -18.704 -10.058  -1.556  1.00  0.89           C  
ATOM   2318  C   ASP A 151     -18.590  -9.888  -0.055  1.00  0.89           C  
ATOM   2319  O   ASP A 151     -18.271  -8.795   0.429  1.00  0.89           O  
ATOM   2320  CB  ASP A 151     -17.413 -10.649  -2.128  1.00  0.89           C  
ATOM   2321  CG  ASP A 151     -17.561 -11.254  -3.581  1.00  0.89           C  
ATOM   2322  OD1 ASP A 151     -18.471 -12.034  -3.810  1.00  0.89           O  
ATOM   2323  OD2 ASP A 151     -16.728 -10.979  -4.436  1.00  0.89           O  
ATOM   2324  H   ASP A 151     -18.242  -8.221  -2.552  1.00  0.89           H  
ATOM   2325  HA  ASP A 151     -19.523 -10.747  -1.762  1.00  0.89           H  
ATOM   2326 1HB  ASP A 151     -16.658  -9.865  -2.159  1.00  0.89           H  
ATOM   2327 2HB  ASP A 151     -17.040 -11.421  -1.452  1.00  0.89           H  
ATOM   2328  N   ILE A 152     -18.823 -10.972   0.685  1.00  0.81           N  
ATOM   2329  CA  ILE A 152     -18.731 -10.922   2.141  1.00  0.81           C  
ATOM   2330  C   ILE A 152     -17.291 -10.834   2.613  1.00  0.81           C  
ATOM   2331  O   ILE A 152     -16.442 -11.604   2.169  1.00  0.81           O  
ATOM   2332  CB  ILE A 152     -19.377 -12.145   2.799  1.00  0.81           C  
ATOM   2333  CG1 ILE A 152     -20.853 -12.196   2.506  1.00  0.81           C  
ATOM   2334  CG2 ILE A 152     -19.110 -12.082   4.299  1.00  0.81           C  
ATOM   2335  CD1 ILE A 152     -21.478 -13.508   2.948  1.00  0.81           C  
ATOM   2336  H   ILE A 152     -19.084 -11.836   0.230  1.00  0.81           H  
ATOM   2337  HA  ILE A 152     -19.261 -10.045   2.493  1.00  0.81           H  
ATOM   2338  HB  ILE A 152     -18.944 -13.054   2.393  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 152     -21.339 -11.367   3.002  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 152     -21.012 -12.083   1.433  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 152     -19.552 -12.944   4.789  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 152     -18.053 -12.079   4.476  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 152     -19.530 -11.169   4.700  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 152     -22.543 -13.504   2.718  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 152     -20.995 -14.332   2.422  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 152     -21.338 -13.637   4.019  1.00  0.81           H  
ATOM   2347  N   ALA A 153     -17.021  -9.864   3.479  1.00  0.78           N  
ATOM   2348  CA  ALA A 153     -15.691  -9.648   4.030  1.00  0.78           C  
ATOM   2349  C   ALA A 153     -15.524 -10.259   5.407  1.00  0.78           C  
ATOM   2350  O   ALA A 153     -14.509 -10.905   5.699  1.00  0.78           O  
ATOM   2351  CB  ALA A 153     -15.436  -8.173   4.138  1.00  0.78           C  
ATOM   2352  H   ALA A 153     -17.782  -9.269   3.796  1.00  0.78           H  
ATOM   2353  HA  ALA A 153     -14.961 -10.106   3.362  1.00  0.78           H  
ATOM   2354 1HB  ALA A 153     -14.449  -8.003   4.534  1.00  0.78           H  
ATOM   2355 2HB  ALA A 153     -15.520  -7.727   3.168  1.00  0.78           H  
ATOM   2356 3HB  ALA A 153     -16.179  -7.739   4.802  1.00  0.78           H  
ATOM   2357  N   SER A 154     -16.513 -10.032   6.267  1.00  0.80           N  
ATOM   2358  CA  SER A 154     -16.379 -10.493   7.639  1.00  0.80           C  
ATOM   2359  C   SER A 154     -17.701 -10.698   8.339  1.00  0.80           C  
ATOM   2360  O   SER A 154     -18.724 -10.105   7.971  1.00  0.80           O  
ATOM   2361  CB  SER A 154     -15.581  -9.490   8.435  1.00  0.80           C  
ATOM   2362  OG  SER A 154     -16.290  -8.320   8.559  1.00  0.80           O  
ATOM   2363  H   SER A 154     -17.345  -9.527   5.961  1.00  0.80           H  
ATOM   2364  HA  SER A 154     -15.856 -11.446   7.624  1.00  0.80           H  
ATOM   2365 1HB  SER A 154     -15.366  -9.894   9.426  1.00  0.80           H  
ATOM   2366 2HB  SER A 154     -14.628  -9.296   7.945  1.00  0.80           H  
ATOM   2367  HG  SER A 154     -17.106  -8.578   9.003  1.00  0.80           H  
ATOM   2368  N   ILE A 155     -17.660 -11.539   9.370  1.00  0.87           N  
ATOM   2369  CA  ILE A 155     -18.821 -11.849  10.170  1.00  0.87           C  
ATOM   2370  C   ILE A 155     -18.575 -11.706  11.673  1.00  0.87           C  
ATOM   2371  O   ILE A 155     -17.613 -12.242  12.233  1.00  0.87           O  
ATOM   2372  CB  ILE A 155     -19.372 -13.231   9.781  1.00  0.87           C  
ATOM   2373  CG1 ILE A 155     -19.714 -13.175   8.317  1.00  0.87           C  
ATOM   2374  CG2 ILE A 155     -20.618 -13.598  10.597  1.00  0.87           C  
ATOM   2375  CD1 ILE A 155     -20.195 -14.366   7.750  1.00  0.87           C  
ATOM   2376  H   ILE A 155     -16.772 -11.964   9.603  1.00  0.87           H  
ATOM   2377  HA  ILE A 155     -19.573 -11.138   9.899  1.00  0.87           H  
ATOM   2378  HB  ILE A 155     -18.599 -13.956   9.908  1.00  0.87           H  
ATOM   2379 1HG1 ILE A 155     -20.408 -12.420   8.198  1.00  0.87           H  
ATOM   2380 2HG1 ILE A 155     -18.849 -12.933   7.753  1.00  0.87           H  
ATOM   2381 1HG2 ILE A 155     -20.992 -14.569  10.286  1.00  0.87           H  
ATOM   2382 2HG2 ILE A 155     -20.369 -13.632  11.656  1.00  0.87           H  
ATOM   2383 3HG2 ILE A 155     -21.385 -12.852  10.432  1.00  0.87           H  
ATOM   2384 1HD1 ILE A 155     -20.409 -14.195   6.702  1.00  0.87           H  
ATOM   2385 2HD1 ILE A 155     -19.483 -15.095   7.835  1.00  0.87           H  
ATOM   2386 3HD1 ILE A 155     -21.087 -14.663   8.272  1.00  0.87           H  
ATOM   2387  N   PHE A 156     -19.453 -10.974  12.334  1.00  1.00           N  
ATOM   2388  CA  PHE A 156     -19.270 -10.756  13.760  1.00  1.00           C  
ATOM   2389  C   PHE A 156     -20.404 -11.406  14.518  1.00  1.00           C  
ATOM   2390  O   PHE A 156     -21.487 -11.566  13.978  1.00  1.00           O  
ATOM   2391  CB  PHE A 156     -19.202  -9.269  14.031  1.00  1.00           C  
ATOM   2392  CG  PHE A 156     -18.092  -8.637  13.267  1.00  1.00           C  
ATOM   2393  CD1 PHE A 156     -18.351  -8.109  12.018  1.00  1.00           C  
ATOM   2394  CD2 PHE A 156     -16.803  -8.598  13.751  1.00  1.00           C  
ATOM   2395  CE1 PHE A 156     -17.355  -7.530  11.274  1.00  1.00           C  
ATOM   2396  CE2 PHE A 156     -15.797  -8.033  13.014  1.00  1.00           C  
ATOM   2397  CZ  PHE A 156     -16.075  -7.489  11.763  1.00  1.00           C  
ATOM   2398  H   PHE A 156     -20.231 -10.557  11.819  1.00  1.00           H  
ATOM   2399  HA  PHE A 156     -18.333 -11.215  14.083  1.00  1.00           H  
ATOM   2400 1HB  PHE A 156     -20.140  -8.789  13.745  1.00  1.00           H  
ATOM   2401 2HB  PHE A 156     -19.041  -9.089  15.094  1.00  1.00           H  
ATOM   2402  HD1 PHE A 156     -19.371  -8.154  11.634  1.00  1.00           H  
ATOM   2403  HD2 PHE A 156     -16.581  -9.026  14.732  1.00  1.00           H  
ATOM   2404  HE1 PHE A 156     -17.582  -7.105  10.298  1.00  1.00           H  
ATOM   2405  HE2 PHE A 156     -14.788  -8.015  13.424  1.00  1.00           H  
ATOM   2406  HZ  PHE A 156     -15.288  -7.033  11.168  1.00  1.00           H  
ATOM   2407  N   HIS A 157     -20.161 -11.819  15.752  1.00  1.20           N  
ATOM   2408  CA  HIS A 157     -21.210 -12.473  16.531  1.00  1.20           C  
ATOM   2409  C   HIS A 157     -21.641 -11.719  17.792  1.00  1.20           C  
ATOM   2410  O   HIS A 157     -20.846 -11.485  18.707  1.00  1.20           O  
ATOM   2411  CB  HIS A 157     -20.787 -13.907  16.812  1.00  1.20           C  
ATOM   2412  CG  HIS A 157     -20.764 -14.763  15.558  1.00  1.20           C  
ATOM   2413  ND1 HIS A 157     -21.763 -15.688  15.275  1.00  1.20           N  
ATOM   2414  CD2 HIS A 157     -19.898 -14.832  14.525  1.00  1.20           C  
ATOM   2415  CE1 HIS A 157     -21.497 -16.288  14.134  1.00  1.20           C  
ATOM   2416  NE2 HIS A 157     -20.384 -15.791  13.661  1.00  1.20           N  
ATOM   2417  H   HIS A 157     -19.247 -11.682  16.161  1.00  1.20           H  
ATOM   2418  HA  HIS A 157     -22.091 -12.544  15.913  1.00  1.20           H  
ATOM   2419 1HB  HIS A 157     -19.795 -13.918  17.257  1.00  1.20           H  
ATOM   2420 2HB  HIS A 157     -21.462 -14.361  17.505  1.00  1.20           H  
ATOM   2421  HD1 HIS A 157     -22.561 -15.912  15.838  1.00  1.20           H  
ATOM   2422  HD2 HIS A 157     -18.970 -14.303  14.294  1.00  1.20           H  
ATOM   2423  HE1 HIS A 157     -22.164 -17.058  13.744  1.00  1.20           H  
ATOM   2424  N   THR A 158     -22.915 -11.310  17.792  1.00  1.46           N  
ATOM   2425  CA  THR A 158     -23.522 -10.509  18.864  1.00  1.46           C  
ATOM   2426  C   THR A 158     -24.849 -11.097  19.339  1.00  1.46           C  
ATOM   2427  O   THR A 158     -25.695 -11.419  18.512  1.00  1.46           O  
ATOM   2428  CB  THR A 158     -23.786  -9.066  18.366  1.00  1.46           C  
ATOM   2429  OG1 THR A 158     -22.562  -8.444  17.972  1.00  1.46           O  
ATOM   2430  CG2 THR A 158     -24.434  -8.219  19.441  1.00  1.46           C  
ATOM   2431  H   THR A 158     -23.488 -11.588  16.992  1.00  1.46           H  
ATOM   2432  HA  THR A 158     -22.837 -10.479  19.710  1.00  1.46           H  
ATOM   2433  HB  THR A 158     -24.452  -9.103  17.501  1.00  1.46           H  
ATOM   2434  HG1 THR A 158     -21.897  -8.586  18.663  1.00  1.46           H  
ATOM   2435 1HG2 THR A 158     -24.609  -7.215  19.052  1.00  1.46           H  
ATOM   2436 2HG2 THR A 158     -25.376  -8.656  19.722  1.00  1.46           H  
ATOM   2437 3HG2 THR A 158     -23.777  -8.163  20.307  1.00  1.46           H  
ATOM   2438  N   SER A 159     -25.056 -11.204  20.658  1.00  1.77           N  
ATOM   2439  CA  SER A 159     -26.345 -11.692  21.167  1.00  1.77           C  
ATOM   2440  C   SER A 159     -27.342 -10.569  21.452  1.00  1.77           C  
ATOM   2441  O   SER A 159     -28.562 -10.733  21.272  1.00  1.77           O  
ATOM   2442  CB  SER A 159     -26.108 -12.458  22.448  1.00  1.77           C  
ATOM   2443  OG  SER A 159     -25.596 -11.609  23.439  1.00  1.77           O  
ATOM   2444  H   SER A 159     -24.322 -10.950  21.301  1.00  1.77           H  
ATOM   2445  HA  SER A 159     -26.795 -12.354  20.426  1.00  1.77           H  
ATOM   2446 1HB  SER A 159     -27.048 -12.898  22.784  1.00  1.77           H  
ATOM   2447 2HB  SER A 159     -25.413 -13.273  22.268  1.00  1.77           H  
ATOM   2448  HG  SER A 159     -26.310 -10.981  23.638  1.00  1.77           H  
ATOM   2449  N   GLY A 160     -26.823  -9.412  21.862  1.00  2.07           N  
ATOM   2450  CA  GLY A 160     -27.695  -8.306  22.203  1.00  2.07           C  
ATOM   2451  C   GLY A 160     -28.663  -8.758  23.286  1.00  2.07           C  
ATOM   2452  O   GLY A 160     -28.268  -9.248  24.345  1.00  2.07           O  
ATOM   2453  H   GLY A 160     -25.823  -9.319  21.961  1.00  2.07           H  
ATOM   2454 1HA  GLY A 160     -27.102  -7.462  22.556  1.00  2.07           H  
ATOM   2455 2HA  GLY A 160     -28.242  -7.980  21.320  1.00  2.07           H  
ATOM   2456  N   THR A 161     -29.936  -8.578  22.988  1.00  2.26           N  
ATOM   2457  CA  THR A 161     -31.060  -8.926  23.841  1.00  2.26           C  
ATOM   2458  C   THR A 161     -31.203 -10.429  24.105  1.00  2.26           C  
ATOM   2459  O   THR A 161     -31.630 -10.839  25.189  1.00  2.26           O  
ATOM   2460  CB  THR A 161     -32.357  -8.415  23.207  1.00  2.26           C  
ATOM   2461  OG1 THR A 161     -32.284  -6.990  23.104  1.00  2.26           O  
ATOM   2462  CG2 THR A 161     -33.566  -8.831  24.035  1.00  2.26           C  
ATOM   2463  H   THR A 161     -30.149  -8.171  22.088  1.00  2.26           H  
ATOM   2464  HA  THR A 161     -30.922  -8.429  24.800  1.00  2.26           H  
ATOM   2465  HB  THR A 161     -32.450  -8.833  22.204  1.00  2.26           H  
ATOM   2466  HG1 THR A 161     -32.917  -6.661  22.421  1.00  2.26           H  
ATOM   2467 1HG2 THR A 161     -34.475  -8.466  23.560  1.00  2.26           H  
ATOM   2468 2HG2 THR A 161     -33.605  -9.918  24.097  1.00  2.26           H  
ATOM   2469 3HG2 THR A 161     -33.487  -8.412  25.037  1.00  2.26           H  
ATOM   2470  N   THR A 162     -30.938 -11.231  23.081  1.00  2.29           N  
ATOM   2471  CA  THR A 162     -31.217 -12.664  23.071  1.00  2.29           C  
ATOM   2472  C   THR A 162     -30.197 -13.525  23.818  1.00  2.29           C  
ATOM   2473  O   THR A 162     -29.180 -13.032  24.303  1.00  2.29           O  
ATOM   2474  CB  THR A 162     -31.348 -13.139  21.620  1.00  2.29           C  
ATOM   2475  OG1 THR A 162     -30.098 -12.984  20.945  1.00  2.29           O  
ATOM   2476  CG2 THR A 162     -32.402 -12.299  20.909  1.00  2.29           C  
ATOM   2477  H   THR A 162     -30.481 -10.827  22.263  1.00  2.29           H  
ATOM   2478  HA  THR A 162     -32.183 -12.813  23.553  1.00  2.29           H  
ATOM   2479  HB  THR A 162     -31.642 -14.185  21.596  1.00  2.29           H  
ATOM   2480  HG1 THR A 162     -29.740 -12.074  21.085  1.00  2.29           H  
ATOM   2481 1HG2 THR A 162     -32.495 -12.631  19.878  1.00  2.29           H  
ATOM   2482 2HG2 THR A 162     -33.360 -12.411  21.416  1.00  2.29           H  
ATOM   2483 3HG2 THR A 162     -32.102 -11.251  20.928  1.00  2.29           H  
ATOM   2484  N   GLY A 163     -30.511 -14.818  23.961  1.00  2.14           N  
ATOM   2485  CA  GLY A 163     -29.643 -15.779  24.649  1.00  2.14           C  
ATOM   2486  C   GLY A 163     -28.627 -16.486  23.736  1.00  2.14           C  
ATOM   2487  O   GLY A 163     -27.931 -17.406  24.173  1.00  2.14           O  
ATOM   2488  H   GLY A 163     -31.375 -15.154  23.559  1.00  2.14           H  
ATOM   2489 1HA  GLY A 163     -29.106 -15.262  25.444  1.00  2.14           H  
ATOM   2490 2HA  GLY A 163     -30.264 -16.529  25.137  1.00  2.14           H  
ATOM   2491  N   ARG A 164     -28.564 -16.088  22.468  1.00  1.87           N  
ATOM   2492  CA  ARG A 164     -27.662 -16.725  21.509  1.00  1.87           C  
ATOM   2493  C   ARG A 164     -26.968 -15.705  20.626  1.00  1.87           C  
ATOM   2494  O   ARG A 164     -27.605 -14.828  20.052  1.00  1.87           O  
ATOM   2495  CB  ARG A 164     -28.422 -17.694  20.608  1.00  1.87           C  
ATOM   2496  CG  ARG A 164     -27.548 -18.414  19.581  1.00  1.87           C  
ATOM   2497  CD  ARG A 164     -28.279 -19.474  18.829  1.00  1.87           C  
ATOM   2498  NE  ARG A 164     -29.326 -18.923  17.964  1.00  1.87           N  
ATOM   2499  CZ  ARG A 164     -29.137 -18.514  16.676  1.00  1.87           C  
ATOM   2500  NH1 ARG A 164     -27.968 -18.587  16.089  1.00  1.87           N  
ATOM   2501  NH2 ARG A 164     -30.126 -18.035  15.964  1.00  1.87           N  
ATOM   2502  H   ARG A 164     -29.149 -15.321  22.168  1.00  1.87           H  
ATOM   2503  HA  ARG A 164     -26.901 -17.278  22.059  1.00  1.87           H  
ATOM   2504 1HB  ARG A 164     -28.909 -18.453  21.219  1.00  1.87           H  
ATOM   2505 2HB  ARG A 164     -29.198 -17.155  20.065  1.00  1.87           H  
ATOM   2506 1HG  ARG A 164     -27.203 -17.692  18.851  1.00  1.87           H  
ATOM   2507 2HG  ARG A 164     -26.695 -18.851  20.078  1.00  1.87           H  
ATOM   2508 1HD  ARG A 164     -27.571 -20.018  18.200  1.00  1.87           H  
ATOM   2509 2HD  ARG A 164     -28.743 -20.163  19.533  1.00  1.87           H  
ATOM   2510  HE  ARG A 164     -30.257 -18.841  18.351  1.00  1.87           H  
ATOM   2511 1HH1 ARG A 164     -27.154 -18.943  16.584  1.00  1.87           H  
ATOM   2512 2HH1 ARG A 164     -27.900 -18.271  15.104  1.00  1.87           H  
ATOM   2513 1HH2 ARG A 164     -31.055 -17.954  16.345  1.00  1.87           H  
ATOM   2514 2HH2 ARG A 164     -29.912 -17.752  14.992  1.00  1.87           H  
ATOM   2515  N   ALA A 165     -25.653 -15.819  20.495  1.00  1.58           N  
ATOM   2516  CA  ALA A 165     -24.963 -14.902  19.604  1.00  1.58           C  
ATOM   2517  C   ALA A 165     -25.440 -15.122  18.175  1.00  1.58           C  
ATOM   2518  O   ALA A 165     -25.523 -16.266  17.730  1.00  1.58           O  
ATOM   2519  CB  ALA A 165     -23.463 -15.091  19.718  1.00  1.58           C  
ATOM   2520  H   ALA A 165     -25.141 -16.531  20.995  1.00  1.58           H  
ATOM   2521  HA  ALA A 165     -25.211 -13.895  19.886  1.00  1.58           H  
ATOM   2522 1HB  ALA A 165     -22.986 -14.380  19.067  1.00  1.58           H  
ATOM   2523 2HB  ALA A 165     -23.147 -14.910  20.747  1.00  1.58           H  
ATOM   2524 3HB  ALA A 165     -23.190 -16.105  19.426  1.00  1.58           H  
ATOM   2525  N   LYS A 166     -25.682 -14.048  17.430  1.00  1.32           N  
ATOM   2526  CA  LYS A 166     -26.081 -14.178  16.034  1.00  1.32           C  
ATOM   2527  C   LYS A 166     -24.992 -13.626  15.137  1.00  1.32           C  
ATOM   2528  O   LYS A 166     -24.367 -12.615  15.458  1.00  1.32           O  
ATOM   2529  CB  LYS A 166     -27.394 -13.435  15.772  1.00  1.32           C  
ATOM   2530  CG  LYS A 166     -28.615 -14.004  16.491  1.00  1.32           C  
ATOM   2531  CD  LYS A 166     -29.875 -13.212  16.137  1.00  1.32           C  
ATOM   2532  CE  LYS A 166     -31.105 -13.761  16.838  1.00  1.32           C  
ATOM   2533  NZ  LYS A 166     -32.322 -12.957  16.522  1.00  1.32           N  
ATOM   2534  H   LYS A 166     -25.634 -13.122  17.842  1.00  1.32           H  
ATOM   2535  HA  LYS A 166     -26.217 -15.235  15.796  1.00  1.32           H  
ATOM   2536 1HB  LYS A 166     -27.282 -12.392  16.082  1.00  1.32           H  
ATOM   2537 2HB  LYS A 166     -27.601 -13.437  14.699  1.00  1.32           H  
ATOM   2538 1HG  LYS A 166     -28.752 -15.049  16.207  1.00  1.32           H  
ATOM   2539 2HG  LYS A 166     -28.455 -13.959  17.575  1.00  1.32           H  
ATOM   2540 1HD  LYS A 166     -29.742 -12.167  16.419  1.00  1.32           H  
ATOM   2541 2HD  LYS A 166     -30.051 -13.264  15.057  1.00  1.32           H  
ATOM   2542 1HE  LYS A 166     -31.267 -14.787  16.510  1.00  1.32           H  
ATOM   2543 2HE  LYS A 166     -30.942 -13.753  17.918  1.00  1.32           H  
ATOM   2544 1HZ  LYS A 166     -33.119 -13.352  16.988  1.00  1.32           H  
ATOM   2545 2HZ  LYS A 166     -32.188 -12.011  16.825  1.00  1.32           H  
ATOM   2546 3HZ  LYS A 166     -32.494 -12.960  15.496  1.00  1.32           H  
ATOM   2547  N   GLY A 167     -24.752 -14.279  14.006  1.00  1.11           N  
ATOM   2548  CA  GLY A 167     -23.738 -13.765  13.093  1.00  1.11           C  
ATOM   2549  C   GLY A 167     -24.249 -12.527  12.392  1.00  1.11           C  
ATOM   2550  O   GLY A 167     -25.425 -12.457  12.077  1.00  1.11           O  
ATOM   2551  H   GLY A 167     -25.270 -15.117  13.781  1.00  1.11           H  
ATOM   2552 1HA  GLY A 167     -22.831 -13.533  13.644  1.00  1.11           H  
ATOM   2553 2HA  GLY A 167     -23.480 -14.526  12.358  1.00  1.11           H  
ATOM   2554  N   VAL A 168     -23.359 -11.587  12.120  1.00  0.97           N  
ATOM   2555  CA  VAL A 168     -23.640 -10.368  11.376  1.00  0.97           C  
ATOM   2556  C   VAL A 168     -22.724 -10.245  10.189  1.00  0.97           C  
ATOM   2557  O   VAL A 168     -21.516 -10.128  10.372  1.00  0.97           O  
ATOM   2558  CB  VAL A 168     -23.376  -9.142  12.229  1.00  0.97           C  
ATOM   2559  CG1 VAL A 168     -23.614  -7.985  11.420  1.00  0.97           C  
ATOM   2560  CG2 VAL A 168     -24.239  -9.131  13.485  1.00  0.97           C  
ATOM   2561  H   VAL A 168     -22.427 -11.716  12.491  1.00  0.97           H  
ATOM   2562  HA  VAL A 168     -24.670 -10.386  11.033  1.00  0.97           H  
ATOM   2563  HB  VAL A 168     -22.325  -9.135  12.518  1.00  0.97           H  
ATOM   2564 1HG1 VAL A 168     -23.371  -7.166  12.004  1.00  0.97           H  
ATOM   2565 2HG1 VAL A 168     -22.973  -8.000  10.545  1.00  0.97           H  
ATOM   2566 3HG1 VAL A 168     -24.659  -7.956  11.111  1.00  0.97           H  
ATOM   2567 1HG2 VAL A 168     -24.016  -8.235  14.070  1.00  0.97           H  
ATOM   2568 2HG2 VAL A 168     -25.281  -9.126  13.212  1.00  0.97           H  
ATOM   2569 3HG2 VAL A 168     -24.024 -10.019  14.088  1.00  0.97           H  
ATOM   2570  N   VAL A 169     -23.271 -10.220   8.983  1.00  0.88           N  
ATOM   2571  CA  VAL A 169     -22.411 -10.241   7.816  1.00  0.88           C  
ATOM   2572  C   VAL A 169     -22.239  -8.917   7.125  1.00  0.88           C  
ATOM   2573  O   VAL A 169     -23.224  -8.290   6.722  1.00  0.88           O  
ATOM   2574  CB  VAL A 169     -23.020 -11.158   6.773  1.00  0.88           C  
ATOM   2575  CG1 VAL A 169     -22.184 -11.246   5.640  1.00  0.88           C  
ATOM   2576  CG2 VAL A 169     -23.266 -12.429   7.304  1.00  0.88           C  
ATOM   2577  H   VAL A 169     -24.277 -10.285   8.857  1.00  0.88           H  
ATOM   2578  HA  VAL A 169     -21.429 -10.580   8.115  1.00  0.88           H  
ATOM   2579  HB  VAL A 169     -23.959 -10.723   6.453  1.00  0.88           H  
ATOM   2580 1HG1 VAL A 169     -22.671 -11.880   4.917  1.00  0.88           H  
ATOM   2581 2HG1 VAL A 169     -21.993 -10.283   5.208  1.00  0.88           H  
ATOM   2582 3HG1 VAL A 169     -21.263 -11.685   5.969  1.00  0.88           H  
ATOM   2583 1HG2 VAL A 169     -23.730 -13.018   6.533  1.00  0.88           H  
ATOM   2584 2HG2 VAL A 169     -22.392 -12.876   7.607  1.00  0.88           H  
ATOM   2585 3HG2 VAL A 169     -23.909 -12.313   8.144  1.00  0.88           H  
ATOM   2586  N   TYR A 170     -20.984  -8.529   6.935  1.00  0.83           N  
ATOM   2587  CA  TYR A 170     -20.641  -7.315   6.221  1.00  0.83           C  
ATOM   2588  C   TYR A 170     -19.938  -7.611   4.908  1.00  0.83           C  
ATOM   2589  O   TYR A 170     -19.083  -8.507   4.829  1.00  0.83           O  
ATOM   2590  CB  TYR A 170     -19.705  -6.452   7.044  1.00  0.83           C  
ATOM   2591  CG  TYR A 170     -20.284  -5.787   8.231  1.00  0.83           C  
ATOM   2592  CD1 TYR A 170     -20.356  -6.443   9.426  1.00  0.83           C  
ATOM   2593  CD2 TYR A 170     -20.701  -4.470   8.124  1.00  0.83           C  
ATOM   2594  CE1 TYR A 170     -20.833  -5.778  10.527  1.00  0.83           C  
ATOM   2595  CE2 TYR A 170     -21.178  -3.807   9.214  1.00  0.83           C  
ATOM   2596  CZ  TYR A 170     -21.237  -4.450  10.415  1.00  0.83           C  
ATOM   2597  OH  TYR A 170     -21.671  -3.802  11.530  1.00  0.83           O  
ATOM   2598  H   TYR A 170     -20.228  -9.106   7.311  1.00  0.83           H  
ATOM   2599  HA  TYR A 170     -21.553  -6.762   5.999  1.00  0.83           H  
ATOM   2600 1HB  TYR A 170     -18.857  -7.061   7.377  1.00  0.83           H  
ATOM   2601 2HB  TYR A 170     -19.306  -5.678   6.397  1.00  0.83           H  
ATOM   2602  HD1 TYR A 170     -20.023  -7.480   9.503  1.00  0.83           H  
ATOM   2603  HD2 TYR A 170     -20.633  -3.958   7.175  1.00  0.83           H  
ATOM   2604  HE1 TYR A 170     -20.884  -6.286  11.492  1.00  0.83           H  
ATOM   2605  HE2 TYR A 170     -21.493  -2.768   9.123  1.00  0.83           H  
ATOM   2606  HH  TYR A 170     -21.738  -4.447  12.232  1.00  0.83           H  
ATOM   2607  N   SER A 171     -20.251  -6.796   3.906  1.00  0.81           N  
ATOM   2608  CA  SER A 171     -19.571  -6.834   2.623  1.00  0.81           C  
ATOM   2609  C   SER A 171     -18.309  -6.000   2.656  1.00  0.81           C  
ATOM   2610  O   SER A 171     -18.120  -5.169   3.554  1.00  0.81           O  
ATOM   2611  CB  SER A 171     -20.477  -6.356   1.504  1.00  0.81           C  
ATOM   2612  OG  SER A 171     -20.810  -4.980   1.638  1.00  0.81           O  
ATOM   2613  H   SER A 171     -20.981  -6.114   4.046  1.00  0.81           H  
ATOM   2614  HA  SER A 171     -19.290  -7.855   2.414  1.00  0.81           H  
ATOM   2615 1HB  SER A 171     -19.976  -6.519   0.547  1.00  0.81           H  
ATOM   2616 2HB  SER A 171     -21.376  -6.952   1.491  1.00  0.81           H  
ATOM   2617  HG  SER A 171     -21.426  -4.794   0.913  1.00  0.81           H  
ATOM   2618  N   HIS A 172     -17.491  -6.155   1.625  1.00  0.81           N  
ATOM   2619  CA  HIS A 172     -16.281  -5.353   1.516  1.00  0.81           C  
ATOM   2620  C   HIS A 172     -16.662  -3.880   1.423  1.00  0.81           C  
ATOM   2621  O   HIS A 172     -16.062  -3.028   2.097  1.00  0.81           O  
ATOM   2622  CB  HIS A 172     -15.495  -5.785   0.267  1.00  0.81           C  
ATOM   2623  CG  HIS A 172     -14.846  -7.116   0.410  1.00  0.81           C  
ATOM   2624  ND1 HIS A 172     -15.548  -8.282   0.309  1.00  0.81           N  
ATOM   2625  CD2 HIS A 172     -13.566  -7.466   0.632  1.00  0.81           C  
ATOM   2626  CE1 HIS A 172     -14.734  -9.304   0.487  1.00  0.81           C  
ATOM   2627  NE2 HIS A 172     -13.521  -8.839   0.701  1.00  0.81           N  
ATOM   2628  H   HIS A 172     -17.708  -6.885   0.941  1.00  0.81           H  
ATOM   2629  HA  HIS A 172     -15.658  -5.488   2.397  1.00  0.81           H  
ATOM   2630 1HB  HIS A 172     -16.176  -5.845  -0.577  1.00  0.81           H  
ATOM   2631 2HB  HIS A 172     -14.737  -5.044   0.032  1.00  0.81           H  
ATOM   2632  HD1 HIS A 172     -16.557  -8.344   0.158  1.00  0.81           H  
ATOM   2633  HD2 HIS A 172     -12.659  -6.882   0.769  1.00  0.81           H  
ATOM   2634  HE1 HIS A 172     -15.109 -10.322   0.445  1.00  0.81           H  
ATOM   2635  N   ALA A 173     -17.704  -3.580   0.633  1.00  0.83           N  
ATOM   2636  CA  ALA A 173     -18.192  -2.218   0.507  1.00  0.83           C  
ATOM   2637  C   ALA A 173     -18.685  -1.653   1.825  1.00  0.83           C  
ATOM   2638  O   ALA A 173     -18.408  -0.501   2.142  1.00  0.83           O  
ATOM   2639  CB  ALA A 173     -19.350  -2.162  -0.464  1.00  0.83           C  
ATOM   2640  H   ALA A 173     -18.145  -4.310   0.074  1.00  0.83           H  
ATOM   2641  HA  ALA A 173     -17.373  -1.599   0.146  1.00  0.83           H  
ATOM   2642 1HB  ALA A 173     -19.692  -1.133  -0.563  1.00  0.83           H  
ATOM   2643 2HB  ALA A 173     -19.043  -2.530  -1.410  1.00  0.83           H  
ATOM   2644 3HB  ALA A 173     -20.165  -2.780  -0.090  1.00  0.83           H  
ATOM   2645  N   ALA A 174     -19.413  -2.447   2.613  1.00  0.86           N  
ATOM   2646  CA  ALA A 174     -19.928  -1.920   3.875  1.00  0.86           C  
ATOM   2647  C   ALA A 174     -18.818  -1.546   4.840  1.00  0.86           C  
ATOM   2648  O   ALA A 174     -18.884  -0.512   5.519  1.00  0.86           O  
ATOM   2649  CB  ALA A 174     -20.858  -2.923   4.525  1.00  0.86           C  
ATOM   2650  H   ALA A 174     -19.646  -3.399   2.325  1.00  0.86           H  
ATOM   2651  HA  ALA A 174     -20.471  -1.014   3.651  1.00  0.86           H  
ATOM   2652 1HB  ALA A 174     -21.263  -2.508   5.440  1.00  0.86           H  
ATOM   2653 2HB  ALA A 174     -21.679  -3.151   3.843  1.00  0.86           H  
ATOM   2654 3HB  ALA A 174     -20.302  -3.832   4.747  1.00  0.86           H  
ATOM   2655  N   LEU A 175     -17.764  -2.358   4.887  1.00  0.89           N  
ATOM   2656  CA  LEU A 175     -16.692  -2.053   5.815  1.00  0.89           C  
ATOM   2657  C   LEU A 175     -15.899  -0.861   5.308  1.00  0.89           C  
ATOM   2658  O   LEU A 175     -15.509   0.014   6.089  1.00  0.89           O  
ATOM   2659  CB  LEU A 175     -15.760  -3.254   5.973  1.00  0.89           C  
ATOM   2660  CG  LEU A 175     -16.373  -4.503   6.625  1.00  0.89           C  
ATOM   2661  CD1 LEU A 175     -15.348  -5.596   6.605  1.00  0.89           C  
ATOM   2662  CD2 LEU A 175     -16.840  -4.207   8.057  1.00  0.89           C  
ATOM   2663  H   LEU A 175     -17.739  -3.204   4.311  1.00  0.89           H  
ATOM   2664  HA  LEU A 175     -17.123  -1.803   6.782  1.00  0.89           H  
ATOM   2665 1HB  LEU A 175     -15.403  -3.543   4.981  1.00  0.89           H  
ATOM   2666 2HB  LEU A 175     -14.904  -2.954   6.573  1.00  0.89           H  
ATOM   2667  HG  LEU A 175     -17.214  -4.829   6.024  1.00  0.89           H  
ATOM   2668 1HD1 LEU A 175     -15.769  -6.497   7.021  1.00  0.89           H  
ATOM   2669 2HD1 LEU A 175     -15.042  -5.774   5.582  1.00  0.89           H  
ATOM   2670 3HD1 LEU A 175     -14.491  -5.293   7.193  1.00  0.89           H  
ATOM   2671 1HD2 LEU A 175     -17.270  -5.110   8.492  1.00  0.89           H  
ATOM   2672 2HD2 LEU A 175     -15.989  -3.888   8.659  1.00  0.89           H  
ATOM   2673 3HD2 LEU A 175     -17.593  -3.417   8.040  1.00  0.89           H  
ATOM   2674  N   THR A 176     -15.702  -0.803   3.986  1.00  0.93           N  
ATOM   2675  CA  THR A 176     -14.945   0.272   3.379  1.00  0.93           C  
ATOM   2676  C   THR A 176     -15.674   1.587   3.552  1.00  0.93           C  
ATOM   2677  O   THR A 176     -15.077   2.592   3.932  1.00  0.93           O  
ATOM   2678  CB  THR A 176     -14.733   0.022   1.880  1.00  0.93           C  
ATOM   2679  OG1 THR A 176     -14.017  -1.211   1.693  1.00  0.93           O  
ATOM   2680  CG2 THR A 176     -13.938   1.172   1.290  1.00  0.93           C  
ATOM   2681  H   THR A 176     -16.051  -1.549   3.383  1.00  0.93           H  
ATOM   2682  HA  THR A 176     -13.977   0.348   3.869  1.00  0.93           H  
ATOM   2683  HB  THR A 176     -15.700  -0.051   1.381  1.00  0.93           H  
ATOM   2684  HG1 THR A 176     -14.614  -1.959   1.943  1.00  0.93           H  
ATOM   2685 1HG2 THR A 176     -13.786   1.000   0.227  1.00  0.93           H  
ATOM   2686 2HG2 THR A 176     -14.488   2.109   1.433  1.00  0.93           H  
ATOM   2687 3HG2 THR A 176     -12.973   1.241   1.790  1.00  0.93           H  
ATOM   2688  N   ALA A 177     -16.978   1.587   3.283  1.00  0.98           N  
ATOM   2689  CA  ALA A 177     -17.750   2.801   3.399  1.00  0.98           C  
ATOM   2690  C   ALA A 177     -17.709   3.312   4.817  1.00  0.98           C  
ATOM   2691  O   ALA A 177     -17.499   4.505   5.047  1.00  0.98           O  
ATOM   2692  CB  ALA A 177     -19.184   2.545   2.993  1.00  0.98           C  
ATOM   2693  H   ALA A 177     -17.436   0.737   2.974  1.00  0.98           H  
ATOM   2694  HA  ALA A 177     -17.306   3.553   2.746  1.00  0.98           H  
ATOM   2695 1HB  ALA A 177     -19.748   3.465   3.072  1.00  0.98           H  
ATOM   2696 2HB  ALA A 177     -19.210   2.184   1.966  1.00  0.98           H  
ATOM   2697 3HB  ALA A 177     -19.620   1.788   3.651  1.00  0.98           H  
ATOM   2698  N   ALA A 178     -17.842   2.407   5.788  1.00  1.03           N  
ATOM   2699  CA  ALA A 178     -17.784   2.842   7.165  1.00  1.03           C  
ATOM   2700  C   ALA A 178     -16.424   3.466   7.457  1.00  1.03           C  
ATOM   2701  O   ALA A 178     -16.341   4.514   8.098  1.00  1.03           O  
ATOM   2702  CB  ALA A 178     -18.045   1.666   8.082  1.00  1.03           C  
ATOM   2703  H   ALA A 178     -18.017   1.421   5.580  1.00  1.03           H  
ATOM   2704  HA  ALA A 178     -18.551   3.600   7.321  1.00  1.03           H  
ATOM   2705 1HB  ALA A 178     -18.018   2.006   9.109  1.00  1.03           H  
ATOM   2706 2HB  ALA A 178     -19.020   1.242   7.864  1.00  1.03           H  
ATOM   2707 3HB  ALA A 178     -17.279   0.906   7.922  1.00  1.03           H  
ATOM   2708  N   ALA A 179     -15.361   2.855   6.935  1.00  1.09           N  
ATOM   2709  CA  ALA A 179     -14.011   3.347   7.157  1.00  1.09           C  
ATOM   2710  C   ALA A 179     -13.796   4.752   6.593  1.00  1.09           C  
ATOM   2711  O   ALA A 179     -13.191   5.618   7.245  1.00  1.09           O  
ATOM   2712  CB  ALA A 179     -13.036   2.379   6.521  1.00  1.09           C  
ATOM   2713  H   ALA A 179     -15.483   1.989   6.409  1.00  1.09           H  
ATOM   2714  HA  ALA A 179     -13.843   3.385   8.230  1.00  1.09           H  
ATOM   2715 1HB  ALA A 179     -12.050   2.690   6.691  1.00  1.09           H  
ATOM   2716 2HB  ALA A 179     -13.185   1.400   6.957  1.00  1.09           H  
ATOM   2717 3HB  ALA A 179     -13.202   2.328   5.457  1.00  1.09           H  
ATOM   2718  N   ASP A 180     -14.335   5.006   5.398  1.00  1.17           N  
ATOM   2719  CA  ASP A 180     -14.182   6.320   4.784  1.00  1.17           C  
ATOM   2720  C   ASP A 180     -14.910   7.372   5.616  1.00  1.17           C  
ATOM   2721  O   ASP A 180     -14.406   8.485   5.849  1.00  1.17           O  
ATOM   2722  CB  ASP A 180     -14.736   6.309   3.353  1.00  1.17           C  
ATOM   2723  CG  ASP A 180     -13.866   5.512   2.342  1.00  1.17           C  
ATOM   2724  OD1 ASP A 180     -12.747   5.174   2.664  1.00  1.17           O  
ATOM   2725  OD2 ASP A 180     -14.333   5.282   1.247  1.00  1.17           O  
ATOM   2726  H   ASP A 180     -14.825   4.258   4.902  1.00  1.17           H  
ATOM   2727  HA  ASP A 180     -13.124   6.572   4.753  1.00  1.17           H  
ATOM   2728 1HB  ASP A 180     -15.734   5.860   3.369  1.00  1.17           H  
ATOM   2729 2HB  ASP A 180     -14.846   7.332   2.997  1.00  1.17           H  
ATOM   2730  N   GLN A 181     -16.084   6.989   6.113  1.00  1.27           N  
ATOM   2731  CA  GLN A 181     -16.882   7.885   6.918  1.00  1.27           C  
ATOM   2732  C   GLN A 181     -16.167   8.208   8.216  1.00  1.27           C  
ATOM   2733  O   GLN A 181     -16.189   9.358   8.669  1.00  1.27           O  
ATOM   2734  CB  GLN A 181     -18.237   7.252   7.197  1.00  1.27           C  
ATOM   2735  CG  GLN A 181     -19.115   7.099   5.965  1.00  1.27           C  
ATOM   2736  CD  GLN A 181     -19.639   8.381   5.456  1.00  1.27           C  
ATOM   2737  OE1 GLN A 181     -20.260   9.136   6.206  1.00  1.27           O  
ATOM   2738  NE2 GLN A 181     -19.408   8.664   4.178  1.00  1.27           N  
ATOM   2739  H   GLN A 181     -16.448   6.058   5.892  1.00  1.27           H  
ATOM   2740  HA  GLN A 181     -17.027   8.811   6.366  1.00  1.27           H  
ATOM   2741 1HB  GLN A 181     -18.102   6.270   7.642  1.00  1.27           H  
ATOM   2742 2HB  GLN A 181     -18.761   7.868   7.913  1.00  1.27           H  
ATOM   2743 1HG  GLN A 181     -18.511   6.678   5.176  1.00  1.27           H  
ATOM   2744 2HG  GLN A 181     -19.949   6.436   6.187  1.00  1.27           H  
ATOM   2745 1HE2 GLN A 181     -19.736   9.524   3.782  1.00  1.27           H  
ATOM   2746 2HE2 GLN A 181     -18.895   8.019   3.610  1.00  1.27           H  
ATOM   2747  N   LEU A 182     -15.462   7.225   8.786  1.00  1.39           N  
ATOM   2748  CA  LEU A 182     -14.778   7.487  10.036  1.00  1.39           C  
ATOM   2749  C   LEU A 182     -13.694   8.524   9.885  1.00  1.39           C  
ATOM   2750  O   LEU A 182     -13.524   9.366  10.758  1.00  1.39           O  
ATOM   2751  CB  LEU A 182     -14.134   6.263  10.622  1.00  1.39           C  
ATOM   2752  CG  LEU A 182     -15.028   5.209  11.110  1.00  1.39           C  
ATOM   2753  CD1 LEU A 182     -14.186   4.150  11.651  1.00  1.39           C  
ATOM   2754  CD2 LEU A 182     -15.973   5.764  12.077  1.00  1.39           C  
ATOM   2755  H   LEU A 182     -15.469   6.286   8.383  1.00  1.39           H  
ATOM   2756  HA  LEU A 182     -15.508   7.852  10.748  1.00  1.39           H  
ATOM   2757 1HB  LEU A 182     -13.505   5.814   9.854  1.00  1.39           H  
ATOM   2758 2HB  LEU A 182     -13.510   6.571  11.417  1.00  1.39           H  
ATOM   2759  HG  LEU A 182     -15.579   4.790  10.295  1.00  1.39           H  
ATOM   2760 1HD1 LEU A 182     -14.800   3.333  12.022  1.00  1.39           H  
ATOM   2761 2HD1 LEU A 182     -13.510   3.805  10.876  1.00  1.39           H  
ATOM   2762 3HD1 LEU A 182     -13.628   4.558  12.439  1.00  1.39           H  
ATOM   2763 1HD2 LEU A 182     -16.614   4.991  12.425  1.00  1.39           H  
ATOM   2764 2HD2 LEU A 182     -15.466   6.186  12.898  1.00  1.39           H  
ATOM   2765 3HD2 LEU A 182     -16.557   6.535  11.578  1.00  1.39           H  
ATOM   2766  N   PHE A 183     -12.983   8.529   8.762  1.00  1.54           N  
ATOM   2767  CA  PHE A 183     -11.957   9.556   8.613  1.00  1.54           C  
ATOM   2768  C   PHE A 183     -12.579  10.928   8.819  1.00  1.54           C  
ATOM   2769  O   PHE A 183     -12.054  11.766   9.559  1.00  1.54           O  
ATOM   2770  CB  PHE A 183     -11.288   9.519   7.255  1.00  1.54           C  
ATOM   2771  CG  PHE A 183     -10.293  10.652   7.067  1.00  1.54           C  
ATOM   2772  CD1 PHE A 183      -9.007  10.563   7.570  1.00  1.54           C  
ATOM   2773  CD2 PHE A 183     -10.657  11.811   6.402  1.00  1.54           C  
ATOM   2774  CE1 PHE A 183      -8.102  11.608   7.405  1.00  1.54           C  
ATOM   2775  CE2 PHE A 183      -9.762  12.852   6.241  1.00  1.54           C  
ATOM   2776  CZ  PHE A 183      -8.483  12.748   6.743  1.00  1.54           C  
ATOM   2777  H   PHE A 183     -13.138   7.807   8.051  1.00  1.54           H  
ATOM   2778  HA  PHE A 183     -11.196   9.402   9.379  1.00  1.54           H  
ATOM   2779 1HB  PHE A 183     -10.761   8.585   7.158  1.00  1.54           H  
ATOM   2780 2HB  PHE A 183     -12.034   9.567   6.460  1.00  1.54           H  
ATOM   2781  HD1 PHE A 183      -8.718   9.654   8.092  1.00  1.54           H  
ATOM   2782  HD2 PHE A 183     -11.670  11.895   6.005  1.00  1.54           H  
ATOM   2783  HE1 PHE A 183      -7.096  11.529   7.798  1.00  1.54           H  
ATOM   2784  HE2 PHE A 183     -10.068  13.757   5.716  1.00  1.54           H  
ATOM   2785  HZ  PHE A 183      -7.780  13.568   6.613  1.00  1.54           H  
ATOM   2786  N   GLY A 184     -13.703  11.165   8.149  1.00  1.72           N  
ATOM   2787  CA  GLY A 184     -14.391  12.441   8.306  1.00  1.72           C  
ATOM   2788  C   GLY A 184     -14.810  12.676   9.767  1.00  1.72           C  
ATOM   2789  O   GLY A 184     -14.545  13.725  10.356  1.00  1.72           O  
ATOM   2790  H   GLY A 184     -14.084  10.428   7.544  1.00  1.72           H  
ATOM   2791 1HA  GLY A 184     -13.738  13.248   7.975  1.00  1.72           H  
ATOM   2792 2HA  GLY A 184     -15.273  12.452   7.668  1.00  1.72           H  
ATOM   2793  N   MET A 185     -15.461  11.683  10.357  1.00  1.96           N  
ATOM   2794  CA  MET A 185     -15.996  11.775  11.716  1.00  1.96           C  
ATOM   2795  C   MET A 185     -14.928  11.901  12.809  1.00  1.96           C  
ATOM   2796  O   MET A 185     -15.177  12.481  13.872  1.00  1.96           O  
ATOM   2797  CB  MET A 185     -16.882  10.572  11.948  1.00  1.96           C  
ATOM   2798  CG  MET A 185     -18.113  10.579  11.044  1.00  1.96           C  
ATOM   2799  SD  MET A 185     -19.189  11.979  11.322  1.00  1.96           S  
ATOM   2800  CE  MET A 185     -18.567  13.097  10.082  1.00  1.96           C  
ATOM   2801  H   MET A 185     -15.620  10.826   9.823  1.00  1.96           H  
ATOM   2802  HA  MET A 185     -16.615  12.668  11.769  1.00  1.96           H  
ATOM   2803 1HB  MET A 185     -16.322   9.667  11.777  1.00  1.96           H  
ATOM   2804 2HB  MET A 185     -17.208  10.567  12.976  1.00  1.96           H  
ATOM   2805 1HG  MET A 185     -17.783  10.628  10.015  1.00  1.96           H  
ATOM   2806 2HG  MET A 185     -18.673   9.671  11.152  1.00  1.96           H  
ATOM   2807 1HE  MET A 185     -19.150  14.018  10.096  1.00  1.96           H  
ATOM   2808 2HE  MET A 185     -17.530  13.327  10.296  1.00  1.96           H  
ATOM   2809 3HE  MET A 185     -18.629  12.635   9.108  1.00  1.96           H  
ATOM   2810  N   PHE A 186     -13.716  11.404  12.543  1.00  2.27           N  
ATOM   2811  CA  PHE A 186     -12.637  11.461  13.525  1.00  2.27           C  
ATOM   2812  C   PHE A 186     -11.836  12.730  13.420  1.00  2.27           C  
ATOM   2813  O   PHE A 186     -10.873  12.926  14.176  1.00  2.27           O  
ATOM   2814  CB  PHE A 186     -11.658  10.318  13.349  1.00  2.27           C  
ATOM   2815  CG  PHE A 186     -12.215   9.032  13.654  1.00  2.27           C  
ATOM   2816  CD1 PHE A 186     -13.418   8.941  14.330  1.00  2.27           C  
ATOM   2817  CD2 PHE A 186     -11.533   7.895  13.316  1.00  2.27           C  
ATOM   2818  CE1 PHE A 186     -13.929   7.750  14.635  1.00  2.27           C  
ATOM   2819  CE2 PHE A 186     -12.037   6.697  13.629  1.00  2.27           C  
ATOM   2820  CZ  PHE A 186     -13.251   6.626  14.292  1.00  2.27           C  
ATOM   2821  H   PHE A 186     -13.556  10.922  11.663  1.00  2.27           H  
ATOM   2822  HA  PHE A 186     -13.073  11.410  14.523  1.00  2.27           H  
ATOM   2823 1HB  PHE A 186     -11.325  10.302  12.307  1.00  2.27           H  
ATOM   2824 2HB  PHE A 186     -10.786  10.477  13.968  1.00  2.27           H  
ATOM   2825  HD1 PHE A 186     -13.954   9.847  14.614  1.00  2.27           H  
ATOM   2826  HD2 PHE A 186     -10.579   7.975  12.794  1.00  2.27           H  
ATOM   2827  HE1 PHE A 186     -14.873   7.695  15.156  1.00  2.27           H  
ATOM   2828  HE2 PHE A 186     -11.494   5.799  13.354  1.00  2.27           H  
ATOM   2829  HZ  PHE A 186     -13.673   5.676  14.542  1.00  2.27           H  
ATOM   2830  N   THR A 187     -12.230  13.584  12.483  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -11.598  14.852  12.249  1.00  2.69           C  
ATOM   2832  C   THR A 187     -12.699  15.908  12.160  1.00  2.69           C  
ATOM   2833  O   THR A 187     -12.737  16.630  11.179  1.00  2.69           O  
ATOM   2834  CB  THR A 187     -10.826  14.810  10.894  1.00  2.69           C  
ATOM   2835  OG1 THR A 187     -11.736  14.464   9.809  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -9.716  13.758  10.919  1.00  2.69           C  
ATOM   2837  H   THR A 187     -13.028  13.355  11.890  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.920  15.090  13.066  1.00  2.69           H  
ATOM   2839  HB  THR A 187     -10.393  15.787  10.699  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -11.949  13.488   9.837  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -9.209  13.751   9.959  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -9.006  13.990  11.711  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187     -10.146  12.774  11.094  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -13.504  16.168  13.214  1.00  3.20           N  
ATOM   2845  CA  PRO A 188     -14.772  16.898  13.156  1.00  3.20           C  
ATOM   2846  C   PRO A 188     -14.692  18.304  12.560  1.00  3.20           C  
ATOM   2847  O   PRO A 188     -15.705  18.845  12.116  1.00  3.20           O  
ATOM   2848  CB  PRO A 188     -15.158  17.002  14.642  1.00  3.20           C  
ATOM   2849  CG  PRO A 188     -14.440  15.867  15.304  1.00  3.20           C  
ATOM   2850  CD  PRO A 188     -13.122  15.798  14.588  1.00  3.20           C  
ATOM   2851  HA  PRO A 188     -15.501  16.288  12.603  1.00  3.20           H  
ATOM   2852 1HB  PRO A 188     -14.862  17.985  15.043  1.00  3.20           H  
ATOM   2853 2HB  PRO A 188     -16.251  16.930  14.753  1.00  3.20           H  
ATOM   2854 1HG  PRO A 188     -14.333  16.056  16.385  1.00  3.20           H  
ATOM   2855 2HG  PRO A 188     -15.016  14.934  15.197  1.00  3.20           H  
ATOM   2856 1HD  PRO A 188     -12.430  16.545  14.997  1.00  3.20           H  
ATOM   2857 2HD  PRO A 188     -12.756  14.808  14.693  1.00  3.20           H  
ATOM   2858  N   THR A 189     -13.503  18.899  12.570  1.00  3.78           N  
ATOM   2859  CA  THR A 189     -13.307  20.248  12.055  1.00  3.78           C  
ATOM   2860  C   THR A 189     -12.425  20.263  10.815  1.00  3.78           C  
ATOM   2861  O   THR A 189     -12.220  21.308  10.196  1.00  3.78           O  
ATOM   2862  CB  THR A 189     -12.586  21.114  13.096  1.00  3.78           C  
ATOM   2863  OG1 THR A 189     -11.248  20.575  13.320  1.00  3.78           O  
ATOM   2864  CG2 THR A 189     -13.355  21.095  14.412  1.00  3.78           C  
ATOM   2865  H   THR A 189     -12.712  18.406  12.948  1.00  3.78           H  
ATOM   2866  HA  THR A 189     -14.276  20.679  11.800  1.00  3.78           H  
ATOM   2867  HB  THR A 189     -12.506  22.136  12.728  1.00  3.78           H  
ATOM   2868  HG1 THR A 189     -10.700  21.252  13.746  1.00  3.78           H  
ATOM   2869 1HG2 THR A 189     -12.833  21.707  15.148  1.00  3.78           H  
ATOM   2870 2HG2 THR A 189     -14.358  21.493  14.255  1.00  3.78           H  
ATOM   2871 3HG2 THR A 189     -13.427  20.073  14.781  1.00  3.78           H  
ATOM   2872  N   GLN A 190     -11.766  19.136  10.566  1.00  4.30           N  
ATOM   2873  CA  GLN A 190     -10.749  18.990   9.535  1.00  4.30           C  
ATOM   2874  C   GLN A 190      -9.641  20.044   9.632  1.00  4.30           C  
ATOM   2875  O   GLN A 190      -8.978  20.317   8.631  1.00  4.30           O  
ATOM   2876  CB  GLN A 190     -11.363  19.009   8.126  1.00  4.30           C  
ATOM   2877  CG  GLN A 190     -12.151  17.733   7.736  1.00  4.30           C  
ATOM   2878  CD  GLN A 190     -13.590  17.653   8.247  1.00  4.30           C  
ATOM   2879  OE1 GLN A 190     -14.393  18.579   8.065  1.00  4.30           O  
ATOM   2880  NE2 GLN A 190     -13.915  16.527   8.869  1.00  4.30           N  
ATOM   2881  H   GLN A 190     -12.039  18.306  11.075  1.00  4.30           H  
ATOM   2882  HA  GLN A 190     -10.284  18.015   9.669  1.00  4.30           H  
ATOM   2883 1HB  GLN A 190     -12.034  19.861   8.029  1.00  4.30           H  
ATOM   2884 2HB  GLN A 190     -10.568  19.141   7.394  1.00  4.30           H  
ATOM   2885 1HG  GLN A 190     -12.177  17.661   6.651  1.00  4.30           H  
ATOM   2886 2HG  GLN A 190     -11.619  16.872   8.150  1.00  4.30           H  
ATOM   2887 1HE2 GLN A 190     -14.832  16.391   9.241  1.00  4.30           H  
ATOM   2888 2HE2 GLN A 190     -13.200  15.803   9.018  1.00  4.30           H  
ATOM   2889  N   THR A 191      -9.369  20.572  10.841  1.00  4.61           N  
ATOM   2890  CA  THR A 191      -8.351  21.607  10.984  1.00  4.61           C  
ATOM   2891  C   THR A 191      -7.006  21.211  10.381  1.00  4.61           C  
ATOM   2892  O   THR A 191      -6.476  21.915   9.517  1.00  4.61           O  
ATOM   2893  CB  THR A 191      -8.132  21.952  12.478  1.00  4.61           C  
ATOM   2894  OG1 THR A 191      -9.356  22.442  13.051  1.00  4.61           O  
ATOM   2895  CG2 THR A 191      -7.051  23.009  12.630  1.00  4.61           C  
ATOM   2896  H   THR A 191      -9.949  20.330  11.645  1.00  4.61           H  
ATOM   2897  HA  THR A 191      -8.702  22.501  10.468  1.00  4.61           H  
ATOM   2898  HB  THR A 191      -7.830  21.053  13.012  1.00  4.61           H  
ATOM   2899  HG1 THR A 191     -10.034  21.785  12.925  1.00  4.61           H  
ATOM   2900 1HG2 THR A 191      -6.910  23.231  13.687  1.00  4.61           H  
ATOM   2901 2HG2 THR A 191      -6.115  22.642  12.212  1.00  4.61           H  
ATOM   2902 3HG2 THR A 191      -7.350  23.913  12.105  1.00  4.61           H  
ATOM   2903  N   THR A 192      -6.411  20.115  10.850  1.00  4.56           N  
ATOM   2904  CA  THR A 192      -5.168  19.685  10.226  1.00  4.56           C  
ATOM   2905  C   THR A 192      -4.873  18.193  10.285  1.00  4.56           C  
ATOM   2906  O   THR A 192      -3.953  17.828  11.005  1.00  4.56           O  
ATOM   2907  CB  THR A 192      -3.957  20.424  10.806  1.00  4.56           C  
ATOM   2908  OG1 THR A 192      -4.120  21.834  10.603  1.00  4.56           O  
ATOM   2909  CG2 THR A 192      -2.696  19.944  10.094  1.00  4.56           C  
ATOM   2910  H   THR A 192      -6.841  19.575  11.585  1.00  4.56           H  
ATOM   2911  HA  THR A 192      -5.217  19.962   9.173  1.00  4.56           H  
ATOM   2912  HB  THR A 192      -3.868  20.222  11.873  1.00  4.56           H  
ATOM   2913  HG1 THR A 192      -4.780  21.981   9.886  1.00  4.56           H  
ATOM   2914 1HG2 THR A 192      -1.831  20.470  10.494  1.00  4.56           H  
ATOM   2915 2HG2 THR A 192      -2.569  18.872  10.244  1.00  4.56           H  
ATOM   2916 3HG2 THR A 192      -2.784  20.149   9.028  1.00  4.56           H  
ATOM   2917  N   PRO A 193      -5.631  17.300   9.637  1.00  4.16           N  
ATOM   2918  CA  PRO A 193      -5.340  15.875   9.584  1.00  4.16           C  
ATOM   2919  C   PRO A 193      -4.139  15.644   8.651  1.00  4.16           C  
ATOM   2920  O   PRO A 193      -4.276  15.856   7.450  1.00  4.16           O  
ATOM   2921  CB  PRO A 193      -6.630  15.290   9.019  1.00  4.16           C  
ATOM   2922  CG  PRO A 193      -7.257  16.428   8.214  1.00  4.16           C  
ATOM   2923  CD  PRO A 193      -6.847  17.710   8.938  1.00  4.16           C  
ATOM   2924  HA  PRO A 193      -5.177  15.506  10.602  1.00  4.16           H  
ATOM   2925 1HB  PRO A 193      -6.405  14.401   8.416  1.00  4.16           H  
ATOM   2926 2HB  PRO A 193      -7.259  14.960   9.844  1.00  4.16           H  
ATOM   2927 1HG  PRO A 193      -6.898  16.399   7.177  1.00  4.16           H  
ATOM   2928 2HG  PRO A 193      -8.352  16.302   8.175  1.00  4.16           H  
ATOM   2929 1HD  PRO A 193      -6.652  18.512   8.212  1.00  4.16           H  
ATOM   2930 2HD  PRO A 193      -7.619  17.986   9.657  1.00  4.16           H  
ATOM   2931  N   PRO A 194      -2.976  15.189   9.139  1.00  3.52           N  
ATOM   2932  CA  PRO A 194      -1.750  15.000   8.382  1.00  3.52           C  
ATOM   2933  C   PRO A 194      -1.604  13.650   7.666  1.00  3.52           C  
ATOM   2934  O   PRO A 194      -0.491  13.278   7.288  1.00  3.52           O  
ATOM   2935  CB  PRO A 194      -0.704  15.144   9.471  1.00  3.52           C  
ATOM   2936  CG  PRO A 194      -1.351  14.520  10.653  1.00  3.52           C  
ATOM   2937  CD  PRO A 194      -2.817  14.901  10.568  1.00  3.52           C  
ATOM   2938  HA  PRO A 194      -1.658  15.823   7.658  1.00  3.52           H  
ATOM   2939 1HB  PRO A 194       0.221  14.657   9.162  1.00  3.52           H  
ATOM   2940 2HB  PRO A 194      -0.470  16.208   9.630  1.00  3.52           H  
ATOM   2941 1HG  PRO A 194      -1.223  13.455  10.555  1.00  3.52           H  
ATOM   2942 2HG  PRO A 194      -0.861  14.824  11.592  1.00  3.52           H  
ATOM   2943 1HD  PRO A 194      -3.457  14.081  10.875  1.00  3.52           H  
ATOM   2944 2HD  PRO A 194      -2.960  15.773  11.181  1.00  3.52           H  
ATOM   2945  N   GLY A 195      -2.671  12.859   7.548  1.00  2.81           N  
ATOM   2946  CA  GLY A 195      -2.515  11.559   6.882  1.00  2.81           C  
ATOM   2947  C   GLY A 195      -1.509  10.653   7.595  1.00  2.81           C  
ATOM   2948  O   GLY A 195      -1.718  10.195   8.723  1.00  2.81           O  
ATOM   2949  H   GLY A 195      -3.578  13.161   7.866  1.00  2.81           H  
ATOM   2950 1HA  GLY A 195      -3.482  11.057   6.830  1.00  2.81           H  
ATOM   2951 2HA  GLY A 195      -2.194  11.720   5.854  1.00  2.81           H  
ATOM   2952  N   SER A 196      -0.394  10.400   6.915  1.00  2.18           N  
ATOM   2953  CA  SER A 196       0.674   9.543   7.419  1.00  2.18           C  
ATOM   2954  C   SER A 196       1.297  10.081   8.710  1.00  2.18           C  
ATOM   2955  O   SER A 196       1.977   9.357   9.437  1.00  2.18           O  
ATOM   2956  CB  SER A 196       1.744   9.385   6.360  1.00  2.18           C  
ATOM   2957  OG  SER A 196       2.394  10.602   6.109  1.00  2.18           O  
ATOM   2958  H   SER A 196      -0.287  10.827   6.006  1.00  2.18           H  
ATOM   2959  HA  SER A 196       0.254   8.573   7.633  1.00  2.18           H  
ATOM   2960 1HB  SER A 196       2.469   8.645   6.693  1.00  2.18           H  
ATOM   2961 2HB  SER A 196       1.294   9.009   5.441  1.00  2.18           H  
ATOM   2962  HG  SER A 196       2.664  10.937   6.970  1.00  2.18           H  
ATOM   2963  N   GLY A 197       1.056  11.356   9.001  1.00  1.68           N  
ATOM   2964  CA  GLY A 197       1.585  11.990  10.192  1.00  1.68           C  
ATOM   2965  C   GLY A 197       0.768  11.779  11.483  1.00  1.68           C  
ATOM   2966  O   GLY A 197       1.108  12.387  12.500  1.00  1.68           O  
ATOM   2967  H   GLY A 197       0.487  11.913   8.362  1.00  1.68           H  
ATOM   2968 1HA  GLY A 197       2.598  11.627  10.356  1.00  1.68           H  
ATOM   2969 2HA  GLY A 197       1.677  13.056  10.003  1.00  1.68           H  
ATOM   2970  N   TYR A 198      -0.301  10.951  11.483  1.00  1.34           N  
ATOM   2971  CA  TYR A 198      -1.058  10.821  12.745  1.00  1.34           C  
ATOM   2972  C   TYR A 198      -1.212   9.366  13.210  1.00  1.34           C  
ATOM   2973  O   TYR A 198      -0.811   8.428  12.502  1.00  1.34           O  
ATOM   2974  CB  TYR A 198      -2.400  11.584  12.698  1.00  1.34           C  
ATOM   2975  CG  TYR A 198      -3.597  11.095  11.896  1.00  1.34           C  
ATOM   2976  CD1 TYR A 198      -4.595  10.391  12.550  1.00  1.34           C  
ATOM   2977  CD2 TYR A 198      -3.724  11.355  10.560  1.00  1.34           C  
ATOM   2978  CE1 TYR A 198      -5.703   9.959  11.868  1.00  1.34           C  
ATOM   2979  CE2 TYR A 198      -4.833  10.914   9.867  1.00  1.34           C  
ATOM   2980  CZ  TYR A 198      -5.818  10.216  10.528  1.00  1.34           C  
ATOM   2981  OH  TYR A 198      -6.909   9.762   9.857  1.00  1.34           O  
ATOM   2982  H   TYR A 198      -0.597  10.473  10.627  1.00  1.34           H  
ATOM   2983  HA  TYR A 198      -0.484  11.309  13.529  1.00  1.34           H  
ATOM   2984 1HB  TYR A 198      -2.731  11.695  13.693  1.00  1.34           H  
ATOM   2985 2HB  TYR A 198      -2.197  12.573  12.383  1.00  1.34           H  
ATOM   2986  HD1 TYR A 198      -4.506  10.179  13.612  1.00  1.34           H  
ATOM   2987  HD2 TYR A 198      -2.950  11.903  10.049  1.00  1.34           H  
ATOM   2988  HE1 TYR A 198      -6.477   9.410  12.389  1.00  1.34           H  
ATOM   2989  HE2 TYR A 198      -4.924  11.115   8.804  1.00  1.34           H  
ATOM   2990  HH  TYR A 198      -6.772   9.893   8.918  1.00  1.34           H  
ATOM   2991  N   THR A 199      -1.663   9.214  14.472  1.00  1.12           N  
ATOM   2992  CA  THR A 199      -1.790   7.902  15.111  1.00  1.12           C  
ATOM   2993  C   THR A 199      -3.122   7.716  15.873  1.00  1.12           C  
ATOM   2994  O   THR A 199      -3.503   8.577  16.693  1.00  1.12           O  
ATOM   2995  CB  THR A 199      -0.617   7.689  16.094  1.00  1.12           C  
ATOM   2996  OG1 THR A 199       0.625   7.828  15.401  1.00  1.12           O  
ATOM   2997  CG2 THR A 199      -0.677   6.322  16.657  1.00  1.12           C  
ATOM   2998  H   THR A 199      -2.013  10.026  14.966  1.00  1.12           H  
ATOM   2999  HA  THR A 199      -1.732   7.140  14.341  1.00  1.12           H  
ATOM   3000  HB  THR A 199      -0.666   8.423  16.897  1.00  1.12           H  
ATOM   3001  HG1 THR A 199       1.353   7.738  16.026  1.00  1.12           H  
ATOM   3002 1HG2 THR A 199       0.162   6.180  17.334  1.00  1.12           H  
ATOM   3003 2HG2 THR A 199      -1.603   6.190  17.193  1.00  1.12           H  
ATOM   3004 3HG2 THR A 199      -0.624   5.591  15.858  1.00  1.12           H  
ATOM   3005  N   LEU A 200      -3.772   6.557  15.658  1.00  0.99           N  
ATOM   3006  CA  LEU A 200      -4.985   6.180  16.382  1.00  0.99           C  
ATOM   3007  C   LEU A 200      -4.570   5.232  17.500  1.00  0.99           C  
ATOM   3008  O   LEU A 200      -3.640   4.459  17.294  1.00  0.99           O  
ATOM   3009  CB  LEU A 200      -5.998   5.326  15.561  1.00  0.99           C  
ATOM   3010  CG  LEU A 200      -6.586   5.751  14.189  1.00  0.99           C  
ATOM   3011  CD1 LEU A 200      -7.669   4.703  13.827  1.00  0.99           C  
ATOM   3012  CD2 LEU A 200      -7.124   7.142  14.172  1.00  0.99           C  
ATOM   3013  H   LEU A 200      -3.392   5.918  14.968  1.00  0.99           H  
ATOM   3014  HA  LEU A 200      -5.454   7.060  16.803  1.00  0.99           H  
ATOM   3015 1HB  LEU A 200      -5.480   4.395  15.349  1.00  0.99           H  
ATOM   3016 2HB  LEU A 200      -6.818   5.060  16.198  1.00  0.99           H  
ATOM   3017  HG  LEU A 200      -5.815   5.667  13.451  1.00  0.99           H  
ATOM   3018 1HD1 LEU A 200      -8.091   4.921  12.846  1.00  0.99           H  
ATOM   3019 2HD1 LEU A 200      -7.232   3.703  13.819  1.00  0.99           H  
ATOM   3020 3HD1 LEU A 200      -8.465   4.739  14.569  1.00  0.99           H  
ATOM   3021 1HD2 LEU A 200      -7.511   7.363  13.178  1.00  0.99           H  
ATOM   3022 2HD2 LEU A 200      -7.911   7.232  14.872  1.00  0.99           H  
ATOM   3023 3HD2 LEU A 200      -6.322   7.841  14.414  1.00  0.99           H  
ATOM   3024  N   CYS A 201      -5.312   5.193  18.601  1.00  0.93           N  
ATOM   3025  CA  CYS A 201      -5.093   4.170  19.623  1.00  0.93           C  
ATOM   3026  C   CYS A 201      -6.400   3.491  19.992  1.00  0.93           C  
ATOM   3027  O   CYS A 201      -7.396   4.153  20.305  1.00  0.93           O  
ATOM   3028  CB  CYS A 201      -4.485   4.728  20.903  1.00  0.93           C  
ATOM   3029  SG  CYS A 201      -4.192   3.462  22.171  1.00  0.93           S  
ATOM   3030  H   CYS A 201      -6.012   5.912  18.744  1.00  0.93           H  
ATOM   3031  HA  CYS A 201      -4.422   3.418  19.223  1.00  0.93           H  
ATOM   3032 1HB  CYS A 201      -3.539   5.204  20.678  1.00  0.93           H  
ATOM   3033 2HB  CYS A 201      -5.151   5.478  21.322  1.00  0.93           H  
ATOM   3034  HG  CYS A 201      -5.323   2.779  21.938  1.00  0.93           H  
ATOM   3035  N   THR A 202      -6.380   2.168  19.927  1.00  0.92           N  
ATOM   3036  CA  THR A 202      -7.540   1.344  20.217  1.00  0.92           C  
ATOM   3037  C   THR A 202      -7.416   0.636  21.562  1.00  0.92           C  
ATOM   3038  O   THR A 202      -6.476  -0.136  21.798  1.00  0.92           O  
ATOM   3039  CB  THR A 202      -7.728   0.309  19.092  1.00  0.92           C  
ATOM   3040  OG1 THR A 202      -7.967   0.987  17.852  1.00  0.92           O  
ATOM   3041  CG2 THR A 202      -8.852  -0.617  19.397  1.00  0.92           C  
ATOM   3042  H   THR A 202      -5.503   1.716  19.662  1.00  0.92           H  
ATOM   3043  HA  THR A 202      -8.424   1.984  20.255  1.00  0.92           H  
ATOM   3044  HB  THR A 202      -6.809  -0.275  18.996  1.00  0.92           H  
ATOM   3045  HG1 THR A 202      -7.966   0.345  17.136  1.00  0.92           H  
ATOM   3046 1HG2 THR A 202      -8.938  -1.334  18.593  1.00  0.92           H  
ATOM   3047 2HG2 THR A 202      -8.649  -1.142  20.325  1.00  0.92           H  
ATOM   3048 3HG2 THR A 202      -9.776  -0.051  19.492  1.00  0.92           H  
ATOM   3049  N   MET A 203      -8.390   0.906  22.442  1.00  0.93           N  
ATOM   3050  CA  MET A 203      -8.421   0.339  23.779  1.00  0.93           C  
ATOM   3051  C   MET A 203      -9.470  -0.794  23.863  1.00  0.93           C  
ATOM   3052  O   MET A 203      -9.654  -1.417  24.911  1.00  0.93           O  
ATOM   3053  CB  MET A 203      -8.737   1.457  24.760  1.00  0.93           C  
ATOM   3054  CG  MET A 203      -7.751   2.653  24.659  1.00  0.93           C  
ATOM   3055  SD  MET A 203      -7.901   3.908  25.977  1.00  0.93           S  
ATOM   3056  CE  MET A 203      -9.537   4.592  25.849  1.00  0.93           C  
ATOM   3057  H   MET A 203      -9.117   1.573  22.197  1.00  0.93           H  
ATOM   3058  HA  MET A 203      -7.447  -0.083  24.007  1.00  0.93           H  
ATOM   3059 1HB  MET A 203      -9.739   1.806  24.609  1.00  0.93           H  
ATOM   3060 2HB  MET A 203      -8.672   1.069  25.767  1.00  0.93           H  
ATOM   3061 1HG  MET A 203      -6.730   2.282  24.642  1.00  0.93           H  
ATOM   3062 2HG  MET A 203      -7.930   3.155  23.705  1.00  0.93           H  
ATOM   3063 1HE  MET A 203      -9.663   5.360  26.605  1.00  0.93           H  
ATOM   3064 2HE  MET A 203      -9.697   5.009  24.872  1.00  0.93           H  
ATOM   3065 3HE  MET A 203     -10.246   3.824  26.027  1.00  0.93           H  
ATOM   3066  N   PHE A 204     -10.163  -1.030  22.742  1.00  0.97           N  
ATOM   3067  CA  PHE A 204     -11.181  -2.084  22.568  1.00  0.97           C  
ATOM   3068  C   PHE A 204     -10.551  -3.381  22.040  1.00  0.97           C  
ATOM   3069  O   PHE A 204      -9.515  -3.356  21.381  1.00  0.97           O  
ATOM   3070  CB  PHE A 204     -12.312  -1.702  21.581  1.00  0.97           C  
ATOM   3071  CG  PHE A 204     -13.429  -0.771  21.971  1.00  0.97           C  
ATOM   3072  CD1 PHE A 204     -13.446   0.557  21.614  1.00  0.97           C  
ATOM   3073  CD2 PHE A 204     -14.517  -1.274  22.642  1.00  0.97           C  
ATOM   3074  CE1 PHE A 204     -14.544   1.363  21.937  1.00  0.97           C  
ATOM   3075  CE2 PHE A 204     -15.601  -0.481  22.975  1.00  0.97           C  
ATOM   3076  CZ  PHE A 204     -15.611   0.843  22.619  1.00  0.97           C  
ATOM   3077  H   PHE A 204      -9.948  -0.447  21.947  1.00  0.97           H  
ATOM   3078  HA  PHE A 204     -11.629  -2.296  23.541  1.00  0.97           H  
ATOM   3079 1HB  PHE A 204     -11.836  -1.211  20.748  1.00  0.97           H  
ATOM   3080 2HB  PHE A 204     -12.770  -2.619  21.206  1.00  0.97           H  
ATOM   3081  HD1 PHE A 204     -12.600   0.979  21.061  1.00  0.97           H  
ATOM   3082  HD2 PHE A 204     -14.515  -2.326  22.906  1.00  0.97           H  
ATOM   3083  HE1 PHE A 204     -14.547   2.409  21.644  1.00  0.97           H  
ATOM   3084  HE2 PHE A 204     -16.446  -0.916  23.515  1.00  0.97           H  
ATOM   3085  HZ  PHE A 204     -16.454   1.467  22.873  1.00  0.97           H  
ATOM   3086  N   ASP A 205     -11.200  -4.513  22.304  1.00  1.01           N  
ATOM   3087  CA  ASP A 205     -10.808  -5.818  21.744  1.00  1.01           C  
ATOM   3088  C   ASP A 205     -10.867  -5.792  20.206  1.00  1.01           C  
ATOM   3089  O   ASP A 205     -11.921  -5.524  19.646  1.00  1.01           O  
ATOM   3090  CB  ASP A 205     -11.717  -6.924  22.304  1.00  1.01           C  
ATOM   3091  CG  ASP A 205     -11.301  -8.347  21.922  1.00  1.01           C  
ATOM   3092  OD1 ASP A 205     -10.796  -8.535  20.844  1.00  1.01           O  
ATOM   3093  OD2 ASP A 205     -11.460  -9.243  22.746  1.00  1.01           O  
ATOM   3094  H   ASP A 205     -12.016  -4.471  22.899  1.00  1.01           H  
ATOM   3095  HA  ASP A 205      -9.786  -6.030  22.049  1.00  1.01           H  
ATOM   3096 1HB  ASP A 205     -11.728  -6.858  23.395  1.00  1.01           H  
ATOM   3097 2HB  ASP A 205     -12.738  -6.761  21.966  1.00  1.01           H  
ATOM   3098  N   LEU A 206      -9.756  -6.088  19.513  1.00  1.05           N  
ATOM   3099  CA  LEU A 206      -9.662  -6.016  18.034  1.00  1.05           C  
ATOM   3100  C   LEU A 206     -10.671  -6.912  17.287  1.00  1.05           C  
ATOM   3101  O   LEU A 206     -10.900  -6.750  16.089  1.00  1.05           O  
ATOM   3102  CB  LEU A 206      -8.246  -6.332  17.542  1.00  1.05           C  
ATOM   3103  CG  LEU A 206      -7.137  -5.301  17.840  1.00  1.05           C  
ATOM   3104  CD1 LEU A 206      -5.807  -5.851  17.311  1.00  1.05           C  
ATOM   3105  CD2 LEU A 206      -7.486  -3.973  17.213  1.00  1.05           C  
ATOM   3106  H   LEU A 206      -8.935  -6.348  20.043  1.00  1.05           H  
ATOM   3107  HA  LEU A 206      -9.860  -4.994  17.746  1.00  1.05           H  
ATOM   3108 1HB  LEU A 206      -7.951  -7.220  18.066  1.00  1.05           H  
ATOM   3109 2HB  LEU A 206      -8.267  -6.532  16.472  1.00  1.05           H  
ATOM   3110  HG  LEU A 206      -7.040  -5.163  18.907  1.00  1.05           H  
ATOM   3111 1HD1 LEU A 206      -5.023  -5.155  17.505  1.00  1.05           H  
ATOM   3112 2HD1 LEU A 206      -5.571  -6.794  17.795  1.00  1.05           H  
ATOM   3113 3HD1 LEU A 206      -5.879  -6.005  16.238  1.00  1.05           H  
ATOM   3114 1HD2 LEU A 206      -6.703  -3.250  17.431  1.00  1.05           H  
ATOM   3115 2HD2 LEU A 206      -7.584  -4.086  16.132  1.00  1.05           H  
ATOM   3116 3HD2 LEU A 206      -8.423  -3.623  17.632  1.00  1.05           H  
ATOM   3117  N   ILE A 207     -11.243  -7.869  17.993  1.00  1.07           N  
ATOM   3118  CA  ILE A 207     -12.271  -8.774  17.496  1.00  1.07           C  
ATOM   3119  C   ILE A 207     -13.565  -8.057  17.027  1.00  1.07           C  
ATOM   3120  O   ILE A 207     -14.264  -8.545  16.127  1.00  1.07           O  
ATOM   3121  CB  ILE A 207     -12.588  -9.780  18.604  1.00  1.07           C  
ATOM   3122  CG1 ILE A 207     -11.329 -10.735  18.843  1.00  1.07           C  
ATOM   3123  CG2 ILE A 207     -13.901 -10.479  18.400  1.00  1.07           C  
ATOM   3124  CD1 ILE A 207     -10.893 -11.602  17.657  1.00  1.07           C  
ATOM   3125  H   ILE A 207     -10.982  -7.966  18.987  1.00  1.07           H  
ATOM   3126  HA  ILE A 207     -11.856  -9.314  16.646  1.00  1.07           H  
ATOM   3127  HB  ILE A 207     -12.696  -9.212  19.521  1.00  1.07           H  
ATOM   3128 1HG1 ILE A 207     -10.477 -10.110  19.104  1.00  1.07           H  
ATOM   3129 2HG1 ILE A 207     -11.543 -11.395  19.685  1.00  1.07           H  
ATOM   3130 1HG2 ILE A 207     -14.094 -11.087  19.221  1.00  1.07           H  
ATOM   3131 2HG2 ILE A 207     -14.693  -9.740  18.315  1.00  1.07           H  
ATOM   3132 3HG2 ILE A 207     -13.894 -11.066  17.555  1.00  1.07           H  
ATOM   3133 1HD1 ILE A 207     -10.018 -12.187  17.952  1.00  1.07           H  
ATOM   3134 2HD1 ILE A 207     -11.694 -12.279  17.392  1.00  1.07           H  
ATOM   3135 3HD1 ILE A 207     -10.637 -10.972  16.809  1.00  1.07           H  
ATOM   3136  N   VAL A 208     -13.940  -6.969  17.722  1.00  1.08           N  
ATOM   3137  CA  VAL A 208     -15.197  -6.233  17.491  1.00  1.08           C  
ATOM   3138  C   VAL A 208     -15.157  -5.451  16.154  1.00  1.08           C  
ATOM   3139  O   VAL A 208     -14.123  -4.864  15.812  1.00  1.08           O  
ATOM   3140  CB  VAL A 208     -15.423  -5.227  18.639  1.00  1.08           C  
ATOM   3141  CG1 VAL A 208     -15.282  -5.940  19.974  1.00  1.08           C  
ATOM   3142  CG2 VAL A 208     -14.512  -4.074  18.465  1.00  1.08           C  
ATOM   3143  H   VAL A 208     -13.293  -6.611  18.432  1.00  1.08           H  
ATOM   3144  HA  VAL A 208     -16.004  -6.963  17.481  1.00  1.08           H  
ATOM   3145  HB  VAL A 208     -16.433  -4.856  18.614  1.00  1.08           H  
ATOM   3146 1HG1 VAL A 208     -15.463  -5.234  20.782  1.00  1.08           H  
ATOM   3147 2HG1 VAL A 208     -16.002  -6.755  20.030  1.00  1.08           H  
ATOM   3148 3HG1 VAL A 208     -14.274  -6.342  20.061  1.00  1.08           H  
ATOM   3149 1HG2 VAL A 208     -14.664  -3.346  19.263  1.00  1.08           H  
ATOM   3150 2HG2 VAL A 208     -13.524  -4.418  18.477  1.00  1.08           H  
ATOM   3151 3HG2 VAL A 208     -14.715  -3.624  17.525  1.00  1.08           H  
ATOM   3152  N   PRO A 209     -16.289  -5.313  15.428  1.00  1.08           N  
ATOM   3153  CA  PRO A 209     -16.373  -4.636  14.135  1.00  1.08           C  
ATOM   3154  C   PRO A 209     -15.958  -3.181  14.180  1.00  1.08           C  
ATOM   3155  O   PRO A 209     -15.451  -2.655  13.189  1.00  1.08           O  
ATOM   3156  CB  PRO A 209     -17.866  -4.741  13.796  1.00  1.08           C  
ATOM   3157  CG  PRO A 209     -18.567  -4.989  15.111  1.00  1.08           C  
ATOM   3158  CD  PRO A 209     -17.586  -5.796  15.940  1.00  1.08           C  
ATOM   3159  HA  PRO A 209     -15.766  -5.181  13.407  1.00  1.08           H  
ATOM   3160 1HB  PRO A 209     -18.203  -3.812  13.315  1.00  1.08           H  
ATOM   3161 2HB  PRO A 209     -18.040  -5.528  13.081  1.00  1.08           H  
ATOM   3162 1HG  PRO A 209     -18.850  -4.034  15.576  1.00  1.08           H  
ATOM   3163 2HG  PRO A 209     -19.501  -5.536  14.916  1.00  1.08           H  
ATOM   3164 1HD  PRO A 209     -17.743  -5.544  16.981  1.00  1.08           H  
ATOM   3165 2HD  PRO A 209     -17.701  -6.863  15.757  1.00  1.08           H  
ATOM   3166  N   TRP A 210     -16.061  -2.547  15.343  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -15.625  -1.168  15.473  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -14.154  -1.079  15.153  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -13.734  -0.184  14.431  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -15.925  -0.647  16.895  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -15.349   0.742  17.332  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -14.484   0.909  18.360  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -15.570   2.092  16.801  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -14.191   2.257  18.529  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -14.834   2.973  17.603  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -16.307   2.612  15.758  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -14.836   4.334  17.394  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -16.286   4.001  15.553  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -15.582   4.817  16.348  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -16.471  -3.013  16.139  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -16.171  -0.557  14.755  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -17.005  -0.604  17.025  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -15.557  -1.372  17.613  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -14.099   0.099  18.971  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -13.587   2.703  19.218  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -16.883   1.953  15.117  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -14.262   5.009  18.026  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -16.853   4.422  14.739  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -15.605   5.875  16.153  1.00  1.06           H  
ATOM   3190  N   ASN A 211     -13.373  -2.018  15.679  1.00  1.03           N  
ATOM   3191  CA  ASN A 211     -11.937  -1.985  15.533  1.00  1.03           C  
ATOM   3192  C   ASN A 211     -11.495  -2.408  14.162  1.00  1.03           C  
ATOM   3193  O   ASN A 211     -10.488  -1.903  13.646  1.00  1.03           O  
ATOM   3194  CB  ASN A 211     -11.316  -2.821  16.581  1.00  1.03           C  
ATOM   3195  CG  ASN A 211     -11.479  -2.201  17.842  1.00  1.03           C  
ATOM   3196  OD1 ASN A 211     -11.702  -0.995  17.968  1.00  1.03           O  
ATOM   3197  ND2 ASN A 211     -11.363  -2.959  18.819  1.00  1.03           N  
ATOM   3198  H   ASN A 211     -13.785  -2.805  16.170  1.00  1.03           H  
ATOM   3199  HA  ASN A 211     -11.609  -0.961  15.676  1.00  1.03           H  
ATOM   3200 1HB  ASN A 211     -11.786  -3.811  16.596  1.00  1.03           H  
ATOM   3201 2HB  ASN A 211     -10.266  -2.952  16.365  1.00  1.03           H  
ATOM   3202 1HD2 ASN A 211     -11.456  -2.599  19.721  1.00  1.03           H  
ATOM   3203 2HD2 ASN A 211     -11.202  -3.940  18.690  1.00  1.03           H  
ATOM   3204  N   ILE A 212     -12.272  -3.296  13.545  1.00  1.00           N  
ATOM   3205  CA  ILE A 212     -11.949  -3.709  12.191  1.00  1.00           C  
ATOM   3206  C   ILE A 212     -12.084  -2.515  11.268  1.00  1.00           C  
ATOM   3207  O   ILE A 212     -11.206  -2.250  10.440  1.00  1.00           O  
ATOM   3208  CB  ILE A 212     -12.865  -4.849  11.719  1.00  1.00           C  
ATOM   3209  CG1 ILE A 212     -12.595  -6.113  12.549  1.00  1.00           C  
ATOM   3210  CG2 ILE A 212     -12.692  -5.101  10.239  1.00  1.00           C  
ATOM   3211  CD1 ILE A 212     -11.180  -6.635  12.428  1.00  1.00           C  
ATOM   3212  H   ILE A 212     -13.068  -3.696  14.050  1.00  1.00           H  
ATOM   3213  HA  ILE A 212     -10.917  -4.055  12.163  1.00  1.00           H  
ATOM   3214  HB  ILE A 212     -13.900  -4.562  11.901  1.00  1.00           H  
ATOM   3215 1HG1 ILE A 212     -12.804  -5.899  13.605  1.00  1.00           H  
ATOM   3216 2HG1 ILE A 212     -13.246  -6.896  12.217  1.00  1.00           H  
ATOM   3217 1HG2 ILE A 212     -13.365  -5.897   9.922  1.00  1.00           H  
ATOM   3218 2HG2 ILE A 212     -12.921  -4.193   9.679  1.00  1.00           H  
ATOM   3219 3HG2 ILE A 212     -11.663  -5.395  10.048  1.00  1.00           H  
ATOM   3220 1HD1 ILE A 212     -11.074  -7.531  13.043  1.00  1.00           H  
ATOM   3221 2HD1 ILE A 212     -10.963  -6.879  11.386  1.00  1.00           H  
ATOM   3222 3HD1 ILE A 212     -10.482  -5.874  12.777  1.00  1.00           H  
ATOM   3223  N   VAL A 213     -13.156  -1.752  11.462  1.00  0.98           N  
ATOM   3224  CA  VAL A 213     -13.387  -0.572  10.659  1.00  0.98           C  
ATOM   3225  C   VAL A 213     -12.392   0.547  11.028  1.00  0.98           C  
ATOM   3226  O   VAL A 213     -11.869   1.214  10.133  1.00  0.98           O  
ATOM   3227  CB  VAL A 213     -14.827  -0.075  10.783  1.00  0.98           C  
ATOM   3228  CG1 VAL A 213     -14.935   1.177  10.028  1.00  0.98           C  
ATOM   3229  CG2 VAL A 213     -15.807  -1.095  10.210  1.00  0.98           C  
ATOM   3230  H   VAL A 213     -13.848  -2.019  12.166  1.00  0.98           H  
ATOM   3231  HA  VAL A 213     -13.231  -0.841   9.615  1.00  0.98           H  
ATOM   3232  HB  VAL A 213     -15.046   0.124  11.838  1.00  0.98           H  
ATOM   3233 1HG1 VAL A 213     -15.930   1.586  10.120  1.00  0.98           H  
ATOM   3234 2HG1 VAL A 213     -14.232   1.837  10.413  1.00  0.98           H  
ATOM   3235 3HG1 VAL A 213     -14.710   0.980   8.982  1.00  0.98           H  
ATOM   3236 1HG2 VAL A 213     -16.822  -0.713  10.298  1.00  0.98           H  
ATOM   3237 2HG2 VAL A 213     -15.572  -1.270   9.155  1.00  0.98           H  
ATOM   3238 3HG2 VAL A 213     -15.721  -2.030  10.759  1.00  0.98           H  
ATOM   3239  N   LEU A 214     -12.100   0.759  12.334  1.00  0.98           N  
ATOM   3240  CA  LEU A 214     -11.138   1.808  12.698  1.00  0.98           C  
ATOM   3241  C   LEU A 214      -9.785   1.555  12.082  1.00  0.98           C  
ATOM   3242  O   LEU A 214      -9.148   2.476  11.559  1.00  0.98           O  
ATOM   3243  CB  LEU A 214     -10.794   1.828  14.201  1.00  0.98           C  
ATOM   3244  CG  LEU A 214     -11.771   2.246  15.185  1.00  0.98           C  
ATOM   3245  CD1 LEU A 214     -11.174   2.041  16.563  1.00  0.98           C  
ATOM   3246  CD2 LEU A 214     -12.081   3.559  14.924  1.00  0.98           C  
ATOM   3247  H   LEU A 214     -12.561   0.220  13.065  1.00  0.98           H  
ATOM   3248  HA  LEU A 214     -11.514   2.773  12.364  1.00  0.98           H  
ATOM   3249 1HB  LEU A 214     -10.492   0.822  14.477  1.00  0.98           H  
ATOM   3250 2HB  LEU A 214      -9.929   2.472  14.333  1.00  0.98           H  
ATOM   3251  HG  LEU A 214     -12.652   1.675  15.125  1.00  0.98           H  
ATOM   3252 1HD1 LEU A 214     -11.866   2.354  17.317  1.00  0.98           H  
ATOM   3253 2HD1 LEU A 214     -10.942   1.003  16.706  1.00  0.98           H  
ATOM   3254 3HD1 LEU A 214     -10.261   2.619  16.652  1.00  0.98           H  
ATOM   3255 1HD2 LEU A 214     -12.796   3.902  15.634  1.00  0.98           H  
ATOM   3256 2HD2 LEU A 214     -11.176   4.148  14.978  1.00  0.98           H  
ATOM   3257 3HD2 LEU A 214     -12.484   3.601  13.949  1.00  0.98           H  
ATOM   3258  N   THR A 215      -9.350   0.296  12.125  1.00  0.98           N  
ATOM   3259  CA  THR A 215      -8.055  -0.038  11.598  1.00  0.98           C  
ATOM   3260  C   THR A 215      -8.076   0.147  10.099  1.00  0.98           C  
ATOM   3261  O   THR A 215      -7.162   0.740   9.538  1.00  0.98           O  
ATOM   3262  CB  THR A 215      -7.648  -1.471  11.934  1.00  0.98           C  
ATOM   3263  OG1 THR A 215      -7.615  -1.653  13.354  1.00  0.98           O  
ATOM   3264  CG2 THR A 215      -6.263  -1.699  11.358  1.00  0.98           C  
ATOM   3265  H   THR A 215      -9.909  -0.436  12.564  1.00  0.98           H  
ATOM   3266  HA  THR A 215      -7.317   0.641  12.018  1.00  0.98           H  
ATOM   3267  HB  THR A 215      -8.360  -2.176  11.498  1.00  0.98           H  
ATOM   3268  HG1 THR A 215      -8.544  -1.676  13.677  1.00  0.98           H  
ATOM   3269 1HG2 THR A 215      -5.955  -2.683  11.570  1.00  0.98           H  
ATOM   3270 2HG2 THR A 215      -6.299  -1.560  10.284  1.00  0.98           H  
ATOM   3271 3HG2 THR A 215      -5.560  -0.999  11.794  1.00  0.98           H  
ATOM   3272  N   LEU A 216      -9.134  -0.332   9.444  1.00  1.01           N  
ATOM   3273  CA  LEU A 216      -9.254  -0.201   8.004  1.00  1.01           C  
ATOM   3274  C   LEU A 216      -9.160   1.276   7.612  1.00  1.01           C  
ATOM   3275  O   LEU A 216      -8.423   1.625   6.686  1.00  1.01           O  
ATOM   3276  CB  LEU A 216     -10.576  -0.835   7.547  1.00  1.01           C  
ATOM   3277  CG  LEU A 216     -10.910  -0.802   6.049  1.00  1.01           C  
ATOM   3278  CD1 LEU A 216      -9.848  -1.584   5.279  1.00  1.01           C  
ATOM   3279  CD2 LEU A 216     -12.323  -1.409   5.840  1.00  1.01           C  
ATOM   3280  H   LEU A 216      -9.873  -0.828   9.946  1.00  1.01           H  
ATOM   3281  HA  LEU A 216      -8.430  -0.737   7.537  1.00  1.01           H  
ATOM   3282 1HB  LEU A 216     -10.587  -1.876   7.867  1.00  1.01           H  
ATOM   3283 2HB  LEU A 216     -11.385  -0.324   8.062  1.00  1.01           H  
ATOM   3284  HG  LEU A 216     -10.901   0.229   5.691  1.00  1.01           H  
ATOM   3285 1HD1 LEU A 216     -10.079  -1.559   4.213  1.00  1.01           H  
ATOM   3286 2HD1 LEU A 216      -8.869  -1.130   5.449  1.00  1.01           H  
ATOM   3287 3HD1 LEU A 216      -9.833  -2.613   5.620  1.00  1.01           H  
ATOM   3288 1HD2 LEU A 216     -12.580  -1.393   4.780  1.00  1.01           H  
ATOM   3289 2HD2 LEU A 216     -12.339  -2.425   6.197  1.00  1.01           H  
ATOM   3290 3HD2 LEU A 216     -13.054  -0.831   6.397  1.00  1.01           H  
ATOM   3291  N   ALA A 217      -9.880   2.152   8.334  1.00  1.05           N  
ATOM   3292  CA  ALA A 217      -9.839   3.587   8.057  1.00  1.05           C  
ATOM   3293  C   ALA A 217      -8.439   4.130   8.194  1.00  1.05           C  
ATOM   3294  O   ALA A 217      -7.969   4.907   7.349  1.00  1.05           O  
ATOM   3295  CB  ALA A 217     -10.742   4.336   9.033  1.00  1.05           C  
ATOM   3296  H   ALA A 217     -10.479   1.810   9.084  1.00  1.05           H  
ATOM   3297  HA  ALA A 217     -10.167   3.751   7.034  1.00  1.05           H  
ATOM   3298 1HB  ALA A 217     -10.721   5.402   8.810  1.00  1.05           H  
ATOM   3299 2HB  ALA A 217     -11.749   3.974   8.947  1.00  1.05           H  
ATOM   3300 3HB  ALA A 217     -10.394   4.171  10.050  1.00  1.05           H  
ATOM   3301  N   ALA A 218      -7.745   3.694   9.241  1.00  1.11           N  
ATOM   3302  CA  ALA A 218      -6.399   4.154   9.455  1.00  1.11           C  
ATOM   3303  C   ALA A 218      -5.486   3.715   8.337  1.00  1.11           C  
ATOM   3304  O   ALA A 218      -4.693   4.513   7.825  1.00  1.11           O  
ATOM   3305  CB  ALA A 218      -5.879   3.618  10.759  1.00  1.11           C  
ATOM   3306  H   ALA A 218      -8.174   3.059   9.917  1.00  1.11           H  
ATOM   3307  HA  ALA A 218      -6.422   5.240   9.480  1.00  1.11           H  
ATOM   3308 1HB  ALA A 218      -4.871   3.978  10.935  1.00  1.11           H  
ATOM   3309 2HB  ALA A 218      -6.512   3.932  11.538  1.00  1.11           H  
ATOM   3310 3HB  ALA A 218      -5.871   2.537  10.714  1.00  1.11           H  
ATOM   3311  N   MET A 219      -5.630   2.455   7.907  1.00  1.16           N  
ATOM   3312  CA  MET A 219      -4.725   1.943   6.898  1.00  1.16           C  
ATOM   3313  C   MET A 219      -4.971   2.673   5.586  1.00  1.16           C  
ATOM   3314  O   MET A 219      -4.035   3.102   4.902  1.00  1.16           O  
ATOM   3315  CB  MET A 219      -4.912   0.426   6.714  1.00  1.16           C  
ATOM   3316  CG  MET A 219      -4.548  -0.512   7.940  1.00  1.16           C  
ATOM   3317  SD  MET A 219      -2.844  -0.463   8.527  1.00  1.16           S  
ATOM   3318  CE  MET A 219      -3.021   0.646   9.923  1.00  1.16           C  
ATOM   3319  H   MET A 219      -6.322   1.846   8.338  1.00  1.16           H  
ATOM   3320  HA  MET A 219      -3.719   2.134   7.215  1.00  1.16           H  
ATOM   3321 1HB  MET A 219      -5.962   0.236   6.482  1.00  1.16           H  
ATOM   3322 2HB  MET A 219      -4.330   0.096   5.858  1.00  1.16           H  
ATOM   3323 1HG  MET A 219      -5.163  -0.224   8.759  1.00  1.16           H  
ATOM   3324 2HG  MET A 219      -4.794  -1.543   7.688  1.00  1.16           H  
ATOM   3325 1HE  MET A 219      -2.056   0.798  10.396  1.00  1.16           H  
ATOM   3326 2HE  MET A 219      -3.403   1.610   9.580  1.00  1.16           H  
ATOM   3327 3HE  MET A 219      -3.713   0.219  10.642  1.00  1.16           H  
ATOM   3328  N   ALA A 220      -6.250   2.921   5.295  1.00  1.18           N  
ATOM   3329  CA  ALA A 220      -6.673   3.602   4.083  1.00  1.18           C  
ATOM   3330  C   ALA A 220      -6.089   5.007   3.987  1.00  1.18           C  
ATOM   3331  O   ALA A 220      -5.744   5.466   2.895  1.00  1.18           O  
ATOM   3332  CB  ALA A 220      -8.194   3.663   4.039  1.00  1.18           C  
ATOM   3333  H   ALA A 220      -6.975   2.570   5.921  1.00  1.18           H  
ATOM   3334  HA  ALA A 220      -6.314   3.028   3.231  1.00  1.18           H  
ATOM   3335 1HB  ALA A 220      -8.518   4.146   3.118  1.00  1.18           H  
ATOM   3336 2HB  ALA A 220      -8.599   2.651   4.085  1.00  1.18           H  
ATOM   3337 3HB  ALA A 220      -8.556   4.228   4.888  1.00  1.18           H  
ATOM   3338  N   HIS A 221      -5.956   5.684   5.132  1.00  1.17           N  
ATOM   3339  CA  HIS A 221      -5.442   7.046   5.143  1.00  1.17           C  
ATOM   3340  C   HIS A 221      -3.989   7.183   5.608  1.00  1.17           C  
ATOM   3341  O   HIS A 221      -3.515   8.301   5.818  1.00  1.17           O  
ATOM   3342  CB  HIS A 221      -6.363   7.912   6.003  1.00  1.17           C  
ATOM   3343  CG  HIS A 221      -7.728   7.973   5.406  1.00  1.17           C  
ATOM   3344  ND1 HIS A 221      -8.668   6.998   5.631  1.00  1.17           N  
ATOM   3345  CD2 HIS A 221      -8.301   8.866   4.565  1.00  1.17           C  
ATOM   3346  CE1 HIS A 221      -9.768   7.282   4.956  1.00  1.17           C  
ATOM   3347  NE2 HIS A 221      -9.570   8.416   4.299  1.00  1.17           N  
ATOM   3348  H   HIS A 221      -6.281   5.262   6.005  1.00  1.17           H  
ATOM   3349  HA  HIS A 221      -5.484   7.441   4.130  1.00  1.17           H  
ATOM   3350 1HB  HIS A 221      -6.439   7.481   7.008  1.00  1.17           H  
ATOM   3351 2HB  HIS A 221      -5.963   8.919   6.094  1.00  1.17           H  
ATOM   3352  HD1 HIS A 221      -8.530   6.174   6.222  1.00  1.17           H  
ATOM   3353  HD2 HIS A 221      -7.942   9.789   4.109  1.00  1.17           H  
ATOM   3354  HE1 HIS A 221     -10.636   6.621   5.006  1.00  1.17           H  
ATOM   3355  N   GLY A 222      -3.279   6.065   5.768  1.00  1.12           N  
ATOM   3356  CA  GLY A 222      -1.869   6.088   6.168  1.00  1.12           C  
ATOM   3357  C   GLY A 222      -1.585   6.270   7.656  1.00  1.12           C  
ATOM   3358  O   GLY A 222      -0.425   6.381   8.044  1.00  1.12           O  
ATOM   3359  H   GLY A 222      -3.709   5.156   5.579  1.00  1.12           H  
ATOM   3360 1HA  GLY A 222      -1.434   5.147   5.882  1.00  1.12           H  
ATOM   3361 2HA  GLY A 222      -1.348   6.857   5.601  1.00  1.12           H  
ATOM   3362  N   CYS A 223      -2.623   6.315   8.470  1.00  1.05           N  
ATOM   3363  CA  CYS A 223      -2.516   6.525   9.907  1.00  1.05           C  
ATOM   3364  C   CYS A 223      -2.005   5.312  10.660  1.00  1.05           C  
ATOM   3365  O   CYS A 223      -2.322   4.171  10.324  1.00  1.05           O  
ATOM   3366  CB  CYS A 223      -3.840   6.946  10.489  1.00  1.05           C  
ATOM   3367  SG  CYS A 223      -3.810   7.166  12.218  1.00  1.05           S  
ATOM   3368  H   CYS A 223      -3.544   6.139   8.076  1.00  1.05           H  
ATOM   3369  HA  CYS A 223      -1.814   7.346  10.070  1.00  1.05           H  
ATOM   3370 1HB  CYS A 223      -4.144   7.880  10.033  1.00  1.05           H  
ATOM   3371 2HB  CYS A 223      -4.573   6.222  10.260  1.00  1.05           H  
ATOM   3372  HG  CYS A 223      -3.105   6.039  12.516  1.00  1.05           H  
ATOM   3373  N   ALA A 224      -1.127   5.537  11.613  1.00  0.98           N  
ATOM   3374  CA  ALA A 224      -0.644   4.422  12.408  1.00  0.98           C  
ATOM   3375  C   ALA A 224      -1.722   4.032  13.418  1.00  0.98           C  
ATOM   3376  O   ALA A 224      -2.513   4.887  13.808  1.00  0.98           O  
ATOM   3377  CB  ALA A 224       0.642   4.789  13.094  1.00  0.98           C  
ATOM   3378  H   ALA A 224      -0.857   6.499  11.844  1.00  0.98           H  
ATOM   3379  HA  ALA A 224      -0.466   3.576  11.747  1.00  0.98           H  
ATOM   3380 1HB  ALA A 224       0.970   3.953  13.648  1.00  0.98           H  
ATOM   3381 2HB  ALA A 224       1.390   5.057  12.351  1.00  0.98           H  
ATOM   3382 3HB  ALA A 224       0.474   5.633  13.751  1.00  0.98           H  
ATOM   3383  N   VAL A 225      -1.760   2.769  13.832  1.00  0.94           N  
ATOM   3384  CA  VAL A 225      -2.699   2.283  14.840  1.00  0.94           C  
ATOM   3385  C   VAL A 225      -1.983   1.612  16.005  1.00  0.94           C  
ATOM   3386  O   VAL A 225      -1.245   0.649  15.805  1.00  0.94           O  
ATOM   3387  CB  VAL A 225      -3.659   1.255  14.212  1.00  0.94           C  
ATOM   3388  CG1 VAL A 225      -4.636   0.725  15.255  1.00  0.94           C  
ATOM   3389  CG2 VAL A 225      -4.386   1.901  13.086  1.00  0.94           C  
ATOM   3390  H   VAL A 225      -1.112   2.116  13.426  1.00  0.94           H  
ATOM   3391  HA  VAL A 225      -3.273   3.127  15.216  1.00  0.94           H  
ATOM   3392  HB  VAL A 225      -3.093   0.420  13.848  1.00  0.94           H  
ATOM   3393 1HG1 VAL A 225      -5.302  -0.007  14.790  1.00  0.94           H  
ATOM   3394 2HG1 VAL A 225      -4.090   0.249  16.070  1.00  0.94           H  
ATOM   3395 3HG1 VAL A 225      -5.227   1.553  15.654  1.00  0.94           H  
ATOM   3396 1HG2 VAL A 225      -5.053   1.185  12.631  1.00  0.94           H  
ATOM   3397 2HG2 VAL A 225      -4.955   2.743  13.466  1.00  0.94           H  
ATOM   3398 3HG2 VAL A 225      -3.671   2.251  12.342  1.00  0.94           H  
ATOM   3399  N   VAL A 226      -2.258   2.075  17.212  1.00  0.96           N  
ATOM   3400  CA  VAL A 226      -1.660   1.525  18.411  1.00  0.96           C  
ATOM   3401  C   VAL A 226      -2.673   0.631  19.099  1.00  0.96           C  
ATOM   3402  O   VAL A 226      -3.831   1.016  19.293  1.00  0.96           O  
ATOM   3403  CB  VAL A 226      -1.230   2.655  19.341  1.00  0.96           C  
ATOM   3404  CG1 VAL A 226      -0.581   2.109  20.598  1.00  0.96           C  
ATOM   3405  CG2 VAL A 226      -0.367   3.546  18.587  1.00  0.96           C  
ATOM   3406  H   VAL A 226      -2.873   2.875  17.294  1.00  0.96           H  
ATOM   3407  HA  VAL A 226      -0.792   0.929  18.140  1.00  0.96           H  
ATOM   3408  HB  VAL A 226      -2.105   3.206  19.655  1.00  0.96           H  
ATOM   3409 1HG1 VAL A 226      -0.301   2.934  21.249  1.00  0.96           H  
ATOM   3410 2HG1 VAL A 226      -1.288   1.462  21.117  1.00  0.96           H  
ATOM   3411 3HG1 VAL A 226       0.310   1.533  20.333  1.00  0.96           H  
ATOM   3412 1HG2 VAL A 226      -0.081   4.353  19.186  1.00  0.96           H  
ATOM   3413 2HG2 VAL A 226       0.488   3.051  18.262  1.00  0.96           H  
ATOM   3414 3HG2 VAL A 226      -0.926   3.892  17.735  1.00  0.96           H  
ATOM   3415  N   VAL A 227      -2.249  -0.572  19.424  1.00  1.03           N  
ATOM   3416  CA  VAL A 227      -3.127  -1.548  20.039  1.00  1.03           C  
ATOM   3417  C   VAL A 227      -2.789  -1.845  21.501  1.00  1.03           C  
ATOM   3418  O   VAL A 227      -1.680  -2.276  21.823  1.00  1.03           O  
ATOM   3419  CB  VAL A 227      -3.038  -2.847  19.222  1.00  1.03           C  
ATOM   3420  CG1 VAL A 227      -3.887  -3.899  19.862  1.00  1.03           C  
ATOM   3421  CG2 VAL A 227      -3.452  -2.568  17.769  1.00  1.03           C  
ATOM   3422  H   VAL A 227      -1.281  -0.821  19.219  1.00  1.03           H  
ATOM   3423  HA  VAL A 227      -4.150  -1.169  19.995  1.00  1.03           H  
ATOM   3424  HB  VAL A 227      -2.029  -3.197  19.237  1.00  1.03           H  
ATOM   3425 1HG1 VAL A 227      -3.797  -4.831  19.319  1.00  1.03           H  
ATOM   3426 2HG1 VAL A 227      -3.528  -4.044  20.878  1.00  1.03           H  
ATOM   3427 3HG1 VAL A 227      -4.931  -3.580  19.881  1.00  1.03           H  
ATOM   3428 1HG2 VAL A 227      -3.372  -3.482  17.186  1.00  1.03           H  
ATOM   3429 2HG2 VAL A 227      -4.480  -2.207  17.750  1.00  1.03           H  
ATOM   3430 3HG2 VAL A 227      -2.793  -1.810  17.339  1.00  1.03           H  
ATOM   3431  N   ALA A 228      -3.759  -1.624  22.393  1.00  1.13           N  
ATOM   3432  CA  ALA A 228      -3.559  -1.916  23.812  1.00  1.13           C  
ATOM   3433  C   ALA A 228      -3.902  -3.393  24.089  1.00  1.13           C  
ATOM   3434  O   ALA A 228      -5.047  -3.817  23.937  1.00  1.13           O  
ATOM   3435  CB  ALA A 228      -4.392  -0.977  24.659  1.00  1.13           C  
ATOM   3436  H   ALA A 228      -4.653  -1.231  22.084  1.00  1.13           H  
ATOM   3437  HA  ALA A 228      -2.507  -1.759  24.051  1.00  1.13           H  
ATOM   3438 1HB  ALA A 228      -4.219  -1.186  25.712  1.00  1.13           H  
ATOM   3439 2HB  ALA A 228      -4.116   0.057  24.443  1.00  1.13           H  
ATOM   3440 3HB  ALA A 228      -5.440  -1.128  24.428  1.00  1.13           H  
ATOM   3441  N   ARG A 229      -2.894  -4.166  24.493  1.00  1.24           N  
ATOM   3442  CA  ARG A 229      -2.985  -5.626  24.672  1.00  1.24           C  
ATOM   3443  C   ARG A 229      -4.002  -6.201  25.685  1.00  1.24           C  
ATOM   3444  O   ARG A 229      -4.522  -7.299  25.464  1.00  1.24           O  
ATOM   3445  CB  ARG A 229      -1.612  -6.180  25.043  1.00  1.24           C  
ATOM   3446  CG  ARG A 229      -1.529  -7.706  25.088  1.00  1.24           C  
ATOM   3447  CD  ARG A 229      -0.118  -8.188  25.255  1.00  1.24           C  
ATOM   3448  NE  ARG A 229       0.418  -7.870  26.566  1.00  1.24           N  
ATOM   3449  CZ  ARG A 229       1.709  -7.749  26.892  1.00  1.24           C  
ATOM   3450  NH1 ARG A 229       2.671  -7.897  26.004  1.00  1.24           N  
ATOM   3451  NH2 ARG A 229       1.971  -7.474  28.148  1.00  1.24           N  
ATOM   3452  H   ARG A 229      -1.992  -3.728  24.614  1.00  1.24           H  
ATOM   3453  HA  ARG A 229      -3.227  -6.041  23.699  1.00  1.24           H  
ATOM   3454 1HB  ARG A 229      -0.875  -5.830  24.324  1.00  1.24           H  
ATOM   3455 2HB  ARG A 229      -1.322  -5.809  26.026  1.00  1.24           H  
ATOM   3456 1HG  ARG A 229      -2.118  -8.071  25.932  1.00  1.24           H  
ATOM   3457 2HG  ARG A 229      -1.928  -8.118  24.156  1.00  1.24           H  
ATOM   3458 1HD  ARG A 229      -0.089  -9.269  25.129  1.00  1.24           H  
ATOM   3459 2HD  ARG A 229       0.515  -7.718  24.505  1.00  1.24           H  
ATOM   3460  HE  ARG A 229      -0.231  -7.742  27.341  1.00  1.24           H  
ATOM   3461 1HH1 ARG A 229       2.445  -8.107  25.044  1.00  1.24           H  
ATOM   3462 2HH1 ARG A 229       3.638  -7.797  26.284  1.00  1.24           H  
ATOM   3463 1HH2 ARG A 229       1.161  -7.384  28.780  1.00  1.24           H  
ATOM   3464 2HH2 ARG A 229       2.921  -7.367  28.471  1.00  1.24           H  
ATOM   3465  N   HIS A 230      -4.238  -5.523  26.816  1.00  1.32           N  
ATOM   3466  CA  HIS A 230      -5.085  -6.125  27.866  1.00  1.32           C  
ATOM   3467  C   HIS A 230      -6.559  -5.638  28.054  1.00  1.32           C  
ATOM   3468  O   HIS A 230      -7.447  -6.493  28.073  1.00  1.32           O  
ATOM   3469  CB  HIS A 230      -4.335  -6.032  29.199  1.00  1.32           C  
ATOM   3470  CG  HIS A 230      -3.075  -6.809  29.210  1.00  1.32           C  
ATOM   3471  ND1 HIS A 230      -3.043  -8.186  29.219  1.00  1.32           N  
ATOM   3472  CD2 HIS A 230      -1.789  -6.398  29.202  1.00  1.32           C  
ATOM   3473  CE1 HIS A 230      -1.789  -8.593  29.218  1.00  1.32           C  
ATOM   3474  NE2 HIS A 230      -1.002  -7.524  29.200  1.00  1.32           N  
ATOM   3475  H   HIS A 230      -3.816  -4.621  26.951  1.00  1.32           H  
ATOM   3476  HA  HIS A 230      -5.163  -7.188  27.647  1.00  1.32           H  
ATOM   3477 1HB  HIS A 230      -4.054  -5.017  29.396  1.00  1.32           H  
ATOM   3478 2HB  HIS A 230      -4.975  -6.365  30.015  1.00  1.32           H  
ATOM   3479  HD1 HIS A 230      -3.836  -8.798  29.221  1.00  1.32           H  
ATOM   3480  HD2 HIS A 230      -1.330  -5.408  29.190  1.00  1.32           H  
ATOM   3481  HE1 HIS A 230      -1.552  -9.657  29.223  1.00  1.32           H  
ATOM   3482  N   ASN A 231      -6.887  -4.329  28.159  1.00  1.33           N  
ATOM   3483  CA  ASN A 231      -6.023  -3.153  28.207  1.00  1.33           C  
ATOM   3484  C   ASN A 231      -5.591  -2.860  29.655  1.00  1.33           C  
ATOM   3485  O   ASN A 231      -6.029  -3.548  30.576  1.00  1.33           O  
ATOM   3486  CB  ASN A 231      -6.776  -1.984  27.603  1.00  1.33           C  
ATOM   3487  CG  ASN A 231      -7.984  -1.453  28.425  1.00  1.33           C  
ATOM   3488  OD1 ASN A 231      -7.968  -1.457  29.664  1.00  1.33           O  
ATOM   3489  ND2 ASN A 231      -9.013  -0.995  27.728  1.00  1.33           N  
ATOM   3490  H   ASN A 231      -7.876  -4.135  28.220  1.00  1.33           H  
ATOM   3491  HA  ASN A 231      -5.129  -3.313  27.623  1.00  1.33           H  
ATOM   3492 1HB  ASN A 231      -6.080  -1.198  27.455  1.00  1.33           H  
ATOM   3493 2HB  ASN A 231      -7.139  -2.271  26.612  1.00  1.33           H  
ATOM   3494 1HD2 ASN A 231      -9.836  -0.594  28.180  1.00  1.33           H  
ATOM   3495 2HD2 ASN A 231      -9.006  -1.036  26.714  1.00  1.33           H  
ATOM   3496  N   ASP A 232      -4.728  -1.862  29.853  1.00  1.28           N  
ATOM   3497  CA  ASP A 232      -4.273  -1.472  31.196  1.00  1.28           C  
ATOM   3498  C   ASP A 232      -3.879   0.007  31.247  1.00  1.28           C  
ATOM   3499  O   ASP A 232      -2.846   0.357  30.677  1.00  1.28           O  
ATOM   3500  CB  ASP A 232      -3.092  -2.326  31.681  1.00  1.28           C  
ATOM   3501  CG  ASP A 232      -2.614  -2.007  33.172  1.00  1.28           C  
ATOM   3502  OD1 ASP A 232      -2.630  -0.842  33.604  1.00  1.28           O  
ATOM   3503  OD2 ASP A 232      -2.234  -2.943  33.840  1.00  1.28           O  
ATOM   3504  H   ASP A 232      -4.394  -1.344  29.054  1.00  1.28           H  
ATOM   3505  HA  ASP A 232      -5.080  -1.693  31.881  1.00  1.28           H  
ATOM   3506 1HB  ASP A 232      -3.375  -3.382  31.636  1.00  1.28           H  
ATOM   3507 2HB  ASP A 232      -2.246  -2.191  31.009  1.00  1.28           H  
ATOM   3508  N   PRO A 233      -4.625   0.883  31.949  1.00  1.18           N  
ATOM   3509  CA  PRO A 233      -4.430   2.324  32.049  1.00  1.18           C  
ATOM   3510  C   PRO A 233      -3.008   2.775  32.331  1.00  1.18           C  
ATOM   3511  O   PRO A 233      -2.627   3.859  31.897  1.00  1.18           O  
ATOM   3512  CB  PRO A 233      -5.340   2.685  33.215  1.00  1.18           C  
ATOM   3513  CG  PRO A 233      -6.437   1.681  33.145  1.00  1.18           C  
ATOM   3514  CD  PRO A 233      -5.787   0.403  32.713  1.00  1.18           C  
ATOM   3515  HA  PRO A 233      -4.797   2.802  31.145  1.00  1.18           H  
ATOM   3516 1HB  PRO A 233      -4.777   2.634  34.158  1.00  1.18           H  
ATOM   3517 2HB  PRO A 233      -5.700   3.720  33.113  1.00  1.18           H  
ATOM   3518 1HG  PRO A 233      -6.900   1.582  34.132  1.00  1.18           H  
ATOM   3519 2HG  PRO A 233      -7.214   2.019  32.443  1.00  1.18           H  
ATOM   3520 1HD  PRO A 233      -5.463  -0.195  33.583  1.00  1.18           H  
ATOM   3521 2HD  PRO A 233      -6.505  -0.127  32.061  1.00  1.18           H  
ATOM   3522  N   GLN A 234      -2.201   1.982  33.037  1.00  1.09           N  
ATOM   3523  CA  GLN A 234      -0.849   2.466  33.305  1.00  1.09           C  
ATOM   3524  C   GLN A 234      -0.026   2.391  32.026  1.00  1.09           C  
ATOM   3525  O   GLN A 234       0.802   3.267  31.729  1.00  1.09           O  
ATOM   3526  CB  GLN A 234      -0.172   1.602  34.362  1.00  1.09           C  
ATOM   3527  CG  GLN A 234      -0.802   1.635  35.745  1.00  1.09           C  
ATOM   3528  CD  GLN A 234      -0.726   2.972  36.415  1.00  1.09           C  
ATOM   3529  OE1 GLN A 234       0.318   3.626  36.382  1.00  1.09           O  
ATOM   3530  NE2 GLN A 234      -1.814   3.381  37.057  1.00  1.09           N  
ATOM   3531  H   GLN A 234      -2.492   1.048  33.361  1.00  1.09           H  
ATOM   3532  HA  GLN A 234      -0.896   3.502  33.637  1.00  1.09           H  
ATOM   3533 1HB  GLN A 234      -0.192   0.560  34.029  1.00  1.09           H  
ATOM   3534 2HB  GLN A 234       0.873   1.894  34.455  1.00  1.09           H  
ATOM   3535 1HG  GLN A 234      -1.856   1.363  35.638  1.00  1.09           H  
ATOM   3536 2HG  GLN A 234      -0.296   0.906  36.376  1.00  1.09           H  
ATOM   3537 1HE2 GLN A 234      -1.805   4.256  37.546  1.00  1.09           H  
ATOM   3538 2HE2 GLN A 234      -2.633   2.805  37.069  1.00  1.09           H  
ATOM   3539  N   SER A 235      -0.279   1.337  31.250  1.00  1.01           N  
ATOM   3540  CA  SER A 235       0.452   1.129  30.022  1.00  1.01           C  
ATOM   3541  C   SER A 235      -0.116   2.061  28.994  1.00  1.01           C  
ATOM   3542  O   SER A 235       0.619   2.613  28.183  1.00  1.01           O  
ATOM   3543  CB  SER A 235       0.369  -0.310  29.546  1.00  1.01           C  
ATOM   3544  OG  SER A 235       1.031  -1.181  30.429  1.00  1.01           O  
ATOM   3545  H   SER A 235      -1.025   0.690  31.500  1.00  1.01           H  
ATOM   3546  HA  SER A 235       1.499   1.382  30.184  1.00  1.01           H  
ATOM   3547 1HB  SER A 235      -0.680  -0.601  29.463  1.00  1.01           H  
ATOM   3548 2HB  SER A 235       0.808  -0.388  28.552  1.00  1.01           H  
ATOM   3549  HG  SER A 235       0.570  -1.112  31.270  1.00  1.01           H  
ATOM   3550  N   MET A 236      -1.430   2.263  29.043  1.00  0.96           N  
ATOM   3551  CA  MET A 236      -2.043   3.129  28.063  1.00  0.96           C  
ATOM   3552  C   MET A 236      -1.595   4.560  28.248  1.00  0.96           C  
ATOM   3553  O   MET A 236      -1.289   5.223  27.267  1.00  0.96           O  
ATOM   3554  CB  MET A 236      -3.544   2.994  28.086  1.00  0.96           C  
ATOM   3555  CG  MET A 236      -3.976   1.658  27.565  1.00  0.96           C  
ATOM   3556  SD  MET A 236      -5.693   1.531  27.311  1.00  0.96           S  
ATOM   3557  CE  MET A 236      -6.318   1.496  28.932  1.00  0.96           C  
ATOM   3558  H   MET A 236      -1.989   1.773  29.741  1.00  0.96           H  
ATOM   3559  HA  MET A 236      -1.707   2.817  27.082  1.00  0.96           H  
ATOM   3560 1HB  MET A 236      -3.898   3.102  29.095  1.00  0.96           H  
ATOM   3561 2HB  MET A 236      -3.999   3.774  27.475  1.00  0.96           H  
ATOM   3562 1HG  MET A 236      -3.476   1.461  26.621  1.00  0.96           H  
ATOM   3563 2HG  MET A 236      -3.675   0.891  28.272  1.00  0.96           H  
ATOM   3564 1HE  MET A 236      -7.364   1.389  28.891  1.00  0.96           H  
ATOM   3565 2HE  MET A 236      -5.909   0.660  29.458  1.00  0.96           H  
ATOM   3566 3HE  MET A 236      -6.076   2.412  29.431  1.00  0.96           H  
ATOM   3567  N   LEU A 237      -1.455   5.038  29.484  1.00  0.94           N  
ATOM   3568  CA  LEU A 237      -0.958   6.397  29.634  1.00  0.94           C  
ATOM   3569  C   LEU A 237       0.465   6.471  29.074  1.00  0.94           C  
ATOM   3570  O   LEU A 237       0.826   7.428  28.376  1.00  0.94           O  
ATOM   3571  CB  LEU A 237      -1.017   6.836  31.104  1.00  0.94           C  
ATOM   3572  CG  LEU A 237      -2.457   7.079  31.677  1.00  0.94           C  
ATOM   3573  CD1 LEU A 237      -2.388   7.302  33.164  1.00  0.94           C  
ATOM   3574  CD2 LEU A 237      -3.071   8.290  31.017  1.00  0.94           C  
ATOM   3575  H   LEU A 237      -1.722   4.494  30.305  1.00  0.94           H  
ATOM   3576  HA  LEU A 237      -1.590   7.065  29.055  1.00  0.94           H  
ATOM   3577 1HB  LEU A 237      -0.551   6.055  31.712  1.00  0.94           H  
ATOM   3578 2HB  LEU A 237      -0.437   7.753  31.229  1.00  0.94           H  
ATOM   3579  HG  LEU A 237      -3.077   6.214  31.485  1.00  0.94           H  
ATOM   3580 1HD1 LEU A 237      -3.391   7.472  33.531  1.00  0.94           H  
ATOM   3581 2HD1 LEU A 237      -1.958   6.424  33.648  1.00  0.94           H  
ATOM   3582 3HD1 LEU A 237      -1.767   8.174  33.377  1.00  0.94           H  
ATOM   3583 1HD2 LEU A 237      -4.068   8.439  31.427  1.00  0.94           H  
ATOM   3584 2HD2 LEU A 237      -2.452   9.163  31.221  1.00  0.94           H  
ATOM   3585 3HD2 LEU A 237      -3.134   8.128  29.957  1.00  0.94           H  
ATOM   3586  N   SER A 238       1.265   5.418  29.299  1.00  0.94           N  
ATOM   3587  CA  SER A 238       2.610   5.408  28.752  1.00  0.94           C  
ATOM   3588  C   SER A 238       2.570   5.426  27.212  1.00  0.94           C  
ATOM   3589  O   SER A 238       3.348   6.155  26.585  1.00  0.94           O  
ATOM   3590  CB  SER A 238       3.375   4.191  29.250  1.00  0.94           C  
ATOM   3591  OG  SER A 238       3.572   4.249  30.641  1.00  0.94           O  
ATOM   3592  H   SER A 238       0.959   4.643  29.891  1.00  0.94           H  
ATOM   3593  HA  SER A 238       3.126   6.306  29.092  1.00  0.94           H  
ATOM   3594 1HB  SER A 238       2.840   3.287  28.997  1.00  0.94           H  
ATOM   3595 2HB  SER A 238       4.338   4.147  28.749  1.00  0.94           H  
ATOM   3596  HG  SER A 238       2.685   4.145  31.042  1.00  0.94           H  
ATOM   3597  N   LEU A 239       1.640   4.659  26.604  1.00  0.94           N  
ATOM   3598  CA  LEU A 239       1.513   4.611  25.142  1.00  0.94           C  
ATOM   3599  C   LEU A 239       1.089   5.961  24.593  1.00  0.94           C  
ATOM   3600  O   LEU A 239       1.596   6.400  23.557  1.00  0.94           O  
ATOM   3601  CB  LEU A 239       0.417   3.618  24.677  1.00  0.94           C  
ATOM   3602  CG  LEU A 239       0.623   2.091  24.887  1.00  0.94           C  
ATOM   3603  CD1 LEU A 239      -0.677   1.341  24.511  1.00  0.94           C  
ATOM   3604  CD2 LEU A 239       1.752   1.611  24.058  1.00  0.94           C  
ATOM   3605  H   LEU A 239       1.036   4.074  27.176  1.00  0.94           H  
ATOM   3606  HA  LEU A 239       2.473   4.337  24.715  1.00  0.94           H  
ATOM   3607 1HB  LEU A 239      -0.503   3.885  25.188  1.00  0.94           H  
ATOM   3608 2HB  LEU A 239       0.253   3.775  23.614  1.00  0.94           H  
ATOM   3609  HG  LEU A 239       0.836   1.890  25.922  1.00  0.94           H  
ATOM   3610 1HD1 LEU A 239      -0.535   0.271  24.667  1.00  0.94           H  
ATOM   3611 2HD1 LEU A 239      -1.496   1.685  25.123  1.00  0.94           H  
ATOM   3612 3HD1 LEU A 239      -0.913   1.523  23.474  1.00  0.94           H  
ATOM   3613 1HD2 LEU A 239       1.866   0.552  24.222  1.00  0.94           H  
ATOM   3614 2HD2 LEU A 239       1.549   1.797  23.005  1.00  0.94           H  
ATOM   3615 3HD2 LEU A 239       2.647   2.126  24.363  1.00  0.94           H  
ATOM   3616  N   LEU A 240       0.164   6.627  25.298  1.00  0.96           N  
ATOM   3617  CA  LEU A 240      -0.375   7.899  24.846  1.00  0.96           C  
ATOM   3618  C   LEU A 240       0.699   8.962  24.793  1.00  0.96           C  
ATOM   3619  O   LEU A 240       0.762   9.764  23.849  1.00  0.96           O  
ATOM   3620  CB  LEU A 240      -1.511   8.383  25.759  1.00  0.96           C  
ATOM   3621  CG  LEU A 240      -2.832   7.562  25.732  1.00  0.96           C  
ATOM   3622  CD1 LEU A 240      -3.814   8.136  26.754  1.00  0.96           C  
ATOM   3623  CD2 LEU A 240      -3.356   7.558  24.372  1.00  0.96           C  
ATOM   3624  H   LEU A 240      -0.208   6.206  26.148  1.00  0.96           H  
ATOM   3625  HA  LEU A 240      -0.781   7.759  23.858  1.00  0.96           H  
ATOM   3626 1HB  LEU A 240      -1.142   8.372  26.784  1.00  0.96           H  
ATOM   3627 2HB  LEU A 240      -1.753   9.408  25.487  1.00  0.96           H  
ATOM   3628  HG  LEU A 240      -2.647   6.558  26.010  1.00  0.96           H  
ATOM   3629 1HD1 LEU A 240      -4.731   7.548  26.741  1.00  0.96           H  
ATOM   3630 2HD1 LEU A 240      -3.374   8.092  27.731  1.00  0.96           H  
ATOM   3631 3HD1 LEU A 240      -4.041   9.160  26.506  1.00  0.96           H  
ATOM   3632 1HD2 LEU A 240      -4.277   6.976  24.328  1.00  0.96           H  
ATOM   3633 2HD2 LEU A 240      -3.533   8.564  24.062  1.00  0.96           H  
ATOM   3634 3HD2 LEU A 240      -2.624   7.111  23.745  1.00  0.96           H  
ATOM   3635  N   ARG A 241       1.602   8.933  25.775  1.00  0.99           N  
ATOM   3636  CA  ARG A 241       2.684   9.898  25.796  1.00  0.99           C  
ATOM   3637  C   ARG A 241       3.762   9.545  24.780  1.00  0.99           C  
ATOM   3638  O   ARG A 241       4.111  10.363  23.923  1.00  0.99           O  
ATOM   3639  CB  ARG A 241       3.334   9.949  27.187  1.00  0.99           C  
ATOM   3640  CG  ARG A 241       2.479  10.584  28.284  1.00  0.99           C  
ATOM   3641  CD  ARG A 241       3.128  10.579  29.616  1.00  0.99           C  
ATOM   3642  NE  ARG A 241       4.316  11.431  29.642  1.00  0.99           N  
ATOM   3643  CZ  ARG A 241       5.176  11.526  30.677  1.00  0.99           C  
ATOM   3644  NH1 ARG A 241       4.963  10.839  31.776  1.00  0.99           N  
ATOM   3645  NH2 ARG A 241       6.237  12.318  30.587  1.00  0.99           N  
ATOM   3646  H   ARG A 241       1.499   8.259  26.538  1.00  0.99           H  
ATOM   3647  HA  ARG A 241       2.284  10.879  25.552  1.00  0.99           H  
ATOM   3648 1HB  ARG A 241       3.561   8.930  27.508  1.00  0.99           H  
ATOM   3649 2HB  ARG A 241       4.274  10.494  27.132  1.00  0.99           H  
ATOM   3650 1HG  ARG A 241       2.310  11.620  28.038  1.00  0.99           H  
ATOM   3651 2HG  ARG A 241       1.528  10.053  28.356  1.00  0.99           H  
ATOM   3652 1HD  ARG A 241       2.423  10.952  30.362  1.00  0.99           H  
ATOM   3653 2HD  ARG A 241       3.425   9.561  29.876  1.00  0.99           H  
ATOM   3654  HE  ARG A 241       4.514  11.978  28.818  1.00  0.99           H  
ATOM   3655 1HH1 ARG A 241       4.129  10.233  31.857  1.00  0.99           H  
ATOM   3656 2HH1 ARG A 241       5.604  10.907  32.548  1.00  0.99           H  
ATOM   3657 1HH2 ARG A 241       6.402  12.848  29.741  1.00  0.99           H  
ATOM   3658 2HH2 ARG A 241       6.881  12.389  31.360  1.00  0.99           H  
ATOM   3659  N   ALA A 242       4.229   8.298  24.810  1.00  1.01           N  
ATOM   3660  CA  ALA A 242       5.326   7.870  23.953  1.00  1.01           C  
ATOM   3661  C   ALA A 242       5.026   8.005  22.471  1.00  1.01           C  
ATOM   3662  O   ALA A 242       5.916   8.332  21.685  1.00  1.01           O  
ATOM   3663  CB  ALA A 242       5.670   6.423  24.252  1.00  1.01           C  
ATOM   3664  H   ALA A 242       3.853   7.628  25.480  1.00  1.01           H  
ATOM   3665  HA  ALA A 242       6.187   8.497  24.179  1.00  1.01           H  
ATOM   3666 1HB  ALA A 242       6.512   6.113  23.639  1.00  1.01           H  
ATOM   3667 2HB  ALA A 242       5.924   6.320  25.307  1.00  1.01           H  
ATOM   3668 3HB  ALA A 242       4.804   5.805  24.028  1.00  1.01           H  
ATOM   3669  N   ARG A 243       3.785   7.743  22.076  1.00  1.03           N  
ATOM   3670  CA  ARG A 243       3.437   7.770  20.670  1.00  1.03           C  
ATOM   3671  C   ARG A 243       2.657   9.009  20.237  1.00  1.03           C  
ATOM   3672  O   ARG A 243       2.167   9.053  19.106  1.00  1.03           O  
ATOM   3673  CB  ARG A 243       2.673   6.497  20.359  1.00  1.03           C  
ATOM   3674  CG  ARG A 243       3.546   5.246  20.483  1.00  1.03           C  
ATOM   3675  CD  ARG A 243       2.769   4.009  20.633  1.00  1.03           C  
ATOM   3676  NE  ARG A 243       3.633   2.840  20.652  1.00  1.03           N  
ATOM   3677  CZ  ARG A 243       4.408   2.489  21.687  1.00  1.03           C  
ATOM   3678  NH1 ARG A 243       4.418   3.229  22.757  1.00  1.03           N  
ATOM   3679  NH2 ARG A 243       5.149   1.404  21.613  1.00  1.03           N  
ATOM   3680  H   ARG A 243       3.069   7.466  22.749  1.00  1.03           H  
ATOM   3681  HA  ARG A 243       4.364   7.745  20.098  1.00  1.03           H  
ATOM   3682 1HB  ARG A 243       1.847   6.393  21.051  1.00  1.03           H  
ATOM   3683 2HB  ARG A 243       2.265   6.538  19.350  1.00  1.03           H  
ATOM   3684 1HG  ARG A 243       4.173   5.151  19.597  1.00  1.03           H  
ATOM   3685 2HG  ARG A 243       4.180   5.343  21.363  1.00  1.03           H  
ATOM   3686 1HD  ARG A 243       2.201   4.040  21.567  1.00  1.03           H  
ATOM   3687 2HD  ARG A 243       2.101   3.912  19.810  1.00  1.03           H  
ATOM   3688  HE  ARG A 243       3.647   2.243  19.834  1.00  1.03           H  
ATOM   3689 1HH1 ARG A 243       3.822   4.050  22.790  1.00  1.03           H  
ATOM   3690 2HH1 ARG A 243       4.999   2.974  23.545  1.00  1.03           H  
ATOM   3691 1HH2 ARG A 243       5.135   0.841  20.767  1.00  1.03           H  
ATOM   3692 2HH2 ARG A 243       5.731   1.083  22.397  1.00  1.03           H  
ATOM   3693  N   ARG A 244       2.539  10.016  21.120  1.00  1.02           N  
ATOM   3694  CA  ARG A 244       1.822  11.253  20.789  1.00  1.02           C  
ATOM   3695  C   ARG A 244       0.473  10.978  20.122  1.00  1.02           C  
ATOM   3696  O   ARG A 244       0.216  11.450  19.012  1.00  1.02           O  
ATOM   3697  CB  ARG A 244       2.674  12.129  19.887  1.00  1.02           C  
ATOM   3698  CG  ARG A 244       3.983  12.581  20.518  1.00  1.02           C  
ATOM   3699  CD  ARG A 244       4.748  13.495  19.628  1.00  1.02           C  
ATOM   3700  NE  ARG A 244       6.005  13.904  20.232  1.00  1.02           N  
ATOM   3701  CZ  ARG A 244       6.920  14.698  19.639  1.00  1.02           C  
ATOM   3702  NH1 ARG A 244       6.702  15.163  18.427  1.00  1.02           N  
ATOM   3703  NH2 ARG A 244       8.035  15.011  20.275  1.00  1.02           N  
ATOM   3704  H   ARG A 244       2.986   9.949  22.037  1.00  1.02           H  
ATOM   3705  HA  ARG A 244       1.638  11.792  21.720  1.00  1.02           H  
ATOM   3706 1HB  ARG A 244       2.911  11.595  18.969  1.00  1.02           H  
ATOM   3707 2HB  ARG A 244       2.111  13.021  19.612  1.00  1.02           H  
ATOM   3708 1HG  ARG A 244       3.773  13.101  21.452  1.00  1.02           H  
ATOM   3709 2HG  ARG A 244       4.603  11.703  20.728  1.00  1.02           H  
ATOM   3710 1HD  ARG A 244       4.969  12.988  18.689  1.00  1.02           H  
ATOM   3711 2HD  ARG A 244       4.157  14.389  19.429  1.00  1.02           H  
ATOM   3712  HE  ARG A 244       6.208  13.563  21.165  1.00  1.02           H  
ATOM   3713 1HH1 ARG A 244       5.849  14.924  17.941  1.00  1.02           H  
ATOM   3714 2HH1 ARG A 244       7.387  15.757  17.984  1.00  1.02           H  
ATOM   3715 1HH2 ARG A 244       8.203  14.654  21.206  1.00  1.02           H  
ATOM   3716 2HH2 ARG A 244       8.720  15.605  19.831  1.00  1.02           H  
ATOM   3717  N   ILE A 245      -0.379  10.195  20.773  1.00  1.00           N  
ATOM   3718  CA  ILE A 245      -1.607   9.755  20.105  1.00  1.00           C  
ATOM   3719  C   ILE A 245      -2.569  10.886  19.763  1.00  1.00           C  
ATOM   3720  O   ILE A 245      -2.888  11.710  20.622  1.00  1.00           O  
ATOM   3721  CB  ILE A 245      -2.314   8.727  20.968  1.00  1.00           C  
ATOM   3722  CG1 ILE A 245      -1.385   7.560  21.165  1.00  1.00           C  
ATOM   3723  CG2 ILE A 245      -3.589   8.302  20.349  1.00  1.00           C  
ATOM   3724  CD1 ILE A 245      -0.999   6.924  19.971  1.00  1.00           C  
ATOM   3725  H   ILE A 245      -0.134   9.884  21.718  1.00  1.00           H  
ATOM   3726  HA  ILE A 245      -1.322   9.271  19.172  1.00  1.00           H  
ATOM   3727  HB  ILE A 245      -2.512   9.155  21.946  1.00  1.00           H  
ATOM   3728 1HG1 ILE A 245      -0.473   7.910  21.655  1.00  1.00           H  
ATOM   3729 2HG1 ILE A 245      -1.857   6.808  21.769  1.00  1.00           H  
ATOM   3730 1HG2 ILE A 245      -4.059   7.575  20.973  1.00  1.00           H  
ATOM   3731 2HG2 ILE A 245      -4.240   9.158  20.247  1.00  1.00           H  
ATOM   3732 3HG2 ILE A 245      -3.403   7.863  19.367  1.00  1.00           H  
ATOM   3733 1HD1 ILE A 245      -0.342   6.135  20.243  1.00  1.00           H  
ATOM   3734 2HD1 ILE A 245      -1.879   6.531  19.463  1.00  1.00           H  
ATOM   3735 3HD1 ILE A 245      -0.482   7.636  19.332  1.00  1.00           H  
ATOM   3736  N   SER A 246      -3.016  10.900  18.488  1.00  0.96           N  
ATOM   3737  CA  SER A 246      -3.910  11.912  17.916  1.00  0.96           C  
ATOM   3738  C   SER A 246      -5.390  11.526  17.956  1.00  0.96           C  
ATOM   3739  O   SER A 246      -6.280  12.376  17.834  1.00  0.96           O  
ATOM   3740  CB  SER A 246      -3.482  12.172  16.507  1.00  0.96           C  
ATOM   3741  OG  SER A 246      -3.629  11.019  15.749  1.00  0.96           O  
ATOM   3742  H   SER A 246      -2.731  10.146  17.868  1.00  0.96           H  
ATOM   3743  HA  SER A 246      -3.780  12.833  18.480  1.00  0.96           H  
ATOM   3744 1HB  SER A 246      -4.065  12.982  16.073  1.00  0.96           H  
ATOM   3745 2HB  SER A 246      -2.436  12.478  16.507  1.00  0.96           H  
ATOM   3746  HG  SER A 246      -3.603  10.274  16.382  1.00  0.96           H  
ATOM   3747  N   TRP A 247      -5.661  10.244  18.128  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -7.038   9.797  18.254  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -7.078   8.582  19.179  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -6.252   7.681  19.045  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -7.597   9.475  16.885  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.994   9.089  16.874  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247     -10.062   9.879  16.695  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -9.495   7.787  17.072  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -11.182   9.156  16.752  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247     -10.853   7.865  16.975  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -8.901   6.579  17.320  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -11.628   6.778  17.097  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -9.671   5.488  17.429  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247     -11.007   5.597  17.308  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.901   9.571  18.132  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.619  10.593  18.695  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -7.485  10.347  16.238  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -7.018   8.693  16.468  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247     -10.023  10.935  16.521  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -12.118   9.522  16.645  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -7.834   6.521  17.420  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -12.706   6.821  17.025  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -9.192   4.528  17.622  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247     -11.614   4.713  17.408  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -8.030   8.564  20.107  1.00  0.91           N  
ATOM   3772  CA  ILE A 248      -8.108   7.490  21.114  1.00  0.91           C  
ATOM   3773  C   ILE A 248      -9.506   6.888  21.232  1.00  0.91           C  
ATOM   3774  O   ILE A 248     -10.467   7.638  21.345  1.00  0.91           O  
ATOM   3775  CB  ILE A 248      -7.757   8.050  22.514  1.00  0.91           C  
ATOM   3776  CG1 ILE A 248      -6.415   8.704  22.528  1.00  0.91           C  
ATOM   3777  CG2 ILE A 248      -7.750   6.937  23.545  1.00  0.91           C  
ATOM   3778  CD1 ILE A 248      -6.167   9.485  23.773  1.00  0.91           C  
ATOM   3779  H   ILE A 248      -8.700   9.337  20.104  1.00  0.91           H  
ATOM   3780  HA  ILE A 248      -7.413   6.696  20.843  1.00  0.91           H  
ATOM   3781  HB  ILE A 248      -8.491   8.787  22.796  1.00  0.91           H  
ATOM   3782 1HG1 ILE A 248      -5.662   7.945  22.443  1.00  0.91           H  
ATOM   3783 2HG1 ILE A 248      -6.330   9.387  21.696  1.00  0.91           H  
ATOM   3784 1HG2 ILE A 248      -7.515   7.342  24.529  1.00  0.91           H  
ATOM   3785 2HG2 ILE A 248      -8.717   6.485  23.573  1.00  0.91           H  
ATOM   3786 3HG2 ILE A 248      -7.003   6.188  23.273  1.00  0.91           H  
ATOM   3787 1HD1 ILE A 248      -5.187   9.936  23.711  1.00  0.91           H  
ATOM   3788 2HD1 ILE A 248      -6.902  10.263  23.870  1.00  0.91           H  
ATOM   3789 3HD1 ILE A 248      -6.220   8.830  24.639  1.00  0.91           H  
ATOM   3790  N   SER A 249      -9.640   5.563  21.286  1.00  0.91           N  
ATOM   3791  CA  SER A 249     -10.980   5.011  21.513  1.00  0.91           C  
ATOM   3792  C   SER A 249     -11.087   3.844  22.460  1.00  0.91           C  
ATOM   3793  O   SER A 249     -10.276   2.923  22.459  1.00  0.91           O  
ATOM   3794  CB  SER A 249     -11.628   4.587  20.242  1.00  0.91           C  
ATOM   3795  OG  SER A 249     -12.854   3.996  20.505  1.00  0.91           O  
ATOM   3796  H   SER A 249      -8.830   4.963  21.137  1.00  0.91           H  
ATOM   3797  HA  SER A 249     -11.587   5.805  21.937  1.00  0.91           H  
ATOM   3798 1HB  SER A 249     -11.810   5.476  19.702  1.00  0.91           H  
ATOM   3799 2HB  SER A 249     -10.986   3.919  19.670  1.00  0.91           H  
ATOM   3800  HG  SER A 249     -13.343   4.668  21.039  1.00  0.91           H  
ATOM   3801  N   GLY A 250     -12.170   3.877  23.220  1.00  0.93           N  
ATOM   3802  CA  GLY A 250     -12.521   2.857  24.201  1.00  0.93           C  
ATOM   3803  C   GLY A 250     -13.838   3.256  24.832  1.00  0.93           C  
ATOM   3804  O   GLY A 250     -14.341   4.331  24.562  1.00  0.93           O  
ATOM   3805  H   GLY A 250     -12.789   4.678  23.084  1.00  0.93           H  
ATOM   3806 1HA  GLY A 250     -12.571   1.881  23.744  1.00  0.93           H  
ATOM   3807 2HA  GLY A 250     -11.760   2.805  24.961  1.00  0.93           H  
ATOM   3808  N   PRO A 251     -14.431   2.432  25.672  1.00  0.96           N  
ATOM   3809  CA  PRO A 251     -15.687   2.712  26.325  1.00  0.96           C  
ATOM   3810  C   PRO A 251     -15.436   3.783  27.390  1.00  0.96           C  
ATOM   3811  O   PRO A 251     -14.299   3.938  27.835  1.00  0.96           O  
ATOM   3812  CB  PRO A 251     -16.055   1.347  26.901  1.00  0.96           C  
ATOM   3813  CG  PRO A 251     -14.733   0.644  27.074  1.00  0.96           C  
ATOM   3814  CD  PRO A 251     -13.849   1.131  25.959  1.00  0.96           C  
ATOM   3815  HA  PRO A 251     -16.395   3.026  25.564  1.00  0.96           H  
ATOM   3816 1HB  PRO A 251     -16.599   1.451  27.847  1.00  0.96           H  
ATOM   3817 2HB  PRO A 251     -16.725   0.813  26.202  1.00  0.96           H  
ATOM   3818 1HG  PRO A 251     -14.326   0.789  28.085  1.00  0.96           H  
ATOM   3819 2HG  PRO A 251     -14.912  -0.401  26.955  1.00  0.96           H  
ATOM   3820 1HD  PRO A 251     -12.818   1.219  26.313  1.00  0.96           H  
ATOM   3821 2HD  PRO A 251     -13.926   0.455  25.101  1.00  0.96           H  
ATOM   3822  N   PRO A 252     -16.476   4.506  27.843  1.00  0.99           N  
ATOM   3823  CA  PRO A 252     -16.410   5.497  28.905  1.00  0.99           C  
ATOM   3824  C   PRO A 252     -15.678   4.995  30.144  1.00  0.99           C  
ATOM   3825  O   PRO A 252     -14.928   5.742  30.771  1.00  0.99           O  
ATOM   3826  CB  PRO A 252     -17.892   5.726  29.213  1.00  0.99           C  
ATOM   3827  CG  PRO A 252     -18.586   5.476  27.898  1.00  0.99           C  
ATOM   3828  CD  PRO A 252     -17.835   4.312  27.286  1.00  0.99           C  
ATOM   3829  HA  PRO A 252     -15.940   6.411  28.510  1.00  0.99           H  
ATOM   3830 1HB  PRO A 252     -18.217   5.036  30.010  1.00  0.99           H  
ATOM   3831 2HB  PRO A 252     -18.057   6.738  29.589  1.00  0.99           H  
ATOM   3832 1HG  PRO A 252     -19.650   5.251  28.068  1.00  0.99           H  
ATOM   3833 2HG  PRO A 252     -18.551   6.382  27.274  1.00  0.99           H  
ATOM   3834 1HD  PRO A 252     -18.263   3.354  27.613  1.00  0.99           H  
ATOM   3835 2HD  PRO A 252     -17.855   4.428  26.205  1.00  0.99           H  
ATOM   3836  N   SER A 253     -15.831   3.706  30.457  1.00  1.01           N  
ATOM   3837  CA  SER A 253     -15.170   3.130  31.620  1.00  1.01           C  
ATOM   3838  C   SER A 253     -13.655   3.163  31.467  1.00  1.01           C  
ATOM   3839  O   SER A 253     -12.924   3.392  32.434  1.00  1.01           O  
ATOM   3840  CB  SER A 253     -15.667   1.723  31.845  1.00  1.01           C  
ATOM   3841  OG  SER A 253     -17.012   1.747  32.211  1.00  1.01           O  
ATOM   3842  H   SER A 253     -16.439   3.116  29.910  1.00  1.01           H  
ATOM   3843  HA  SER A 253     -15.438   3.724  32.499  1.00  1.01           H  
ATOM   3844 1HB  SER A 253     -15.539   1.134  30.933  1.00  1.01           H  
ATOM   3845 2HB  SER A 253     -15.082   1.252  32.632  1.00  1.01           H  
ATOM   3846  HG  SER A 253     -17.045   2.286  33.046  1.00  1.01           H  
ATOM   3847  N   THR A 254     -13.165   2.911  30.255  1.00  1.00           N  
ATOM   3848  CA  THR A 254     -11.735   2.939  30.036  1.00  1.00           C  
ATOM   3849  C   THR A 254     -11.234   4.360  30.145  1.00  1.00           C  
ATOM   3850  O   THR A 254     -10.176   4.611  30.725  1.00  1.00           O  
ATOM   3851  CB  THR A 254     -11.300   2.311  28.721  1.00  1.00           C  
ATOM   3852  OG1 THR A 254     -11.651   0.907  28.701  1.00  1.00           O  
ATOM   3853  CG2 THR A 254      -9.840   2.448  28.639  1.00  1.00           C  
ATOM   3854  H   THR A 254     -13.788   2.781  29.465  1.00  1.00           H  
ATOM   3855  HA  THR A 254     -11.258   2.361  30.826  1.00  1.00           H  
ATOM   3856  HB  THR A 254     -11.775   2.820  27.878  1.00  1.00           H  
ATOM   3857  HG1 THR A 254     -11.407   0.509  29.541  1.00  1.00           H  
ATOM   3858 1HG2 THR A 254      -9.486   2.000  27.726  1.00  1.00           H  
ATOM   3859 2HG2 THR A 254      -9.567   3.502  28.665  1.00  1.00           H  
ATOM   3860 3HG2 THR A 254      -9.407   1.940  29.493  1.00  1.00           H  
ATOM   3861  N   PHE A 255     -11.985   5.298  29.576  1.00  0.98           N  
ATOM   3862  CA  PHE A 255     -11.555   6.684  29.657  1.00  0.98           C  
ATOM   3863  C   PHE A 255     -11.513   7.135  31.121  1.00  0.98           C  
ATOM   3864  O   PHE A 255     -10.565   7.811  31.538  1.00  0.98           O  
ATOM   3865  CB  PHE A 255     -12.474   7.573  28.842  1.00  0.98           C  
ATOM   3866  CG  PHE A 255     -12.239   7.514  27.344  1.00  0.98           C  
ATOM   3867  CD1 PHE A 255     -13.210   7.042  26.475  1.00  0.98           C  
ATOM   3868  CD2 PHE A 255     -11.046   7.946  26.804  1.00  0.98           C  
ATOM   3869  CE1 PHE A 255     -12.972   7.027  25.113  1.00  0.98           C  
ATOM   3870  CE2 PHE A 255     -10.811   7.929  25.460  1.00  0.98           C  
ATOM   3871  CZ  PHE A 255     -11.779   7.468  24.611  1.00  0.98           C  
ATOM   3872  H   PHE A 255     -12.848   5.028  29.094  1.00  0.98           H  
ATOM   3873  HA  PHE A 255     -10.551   6.758  29.244  1.00  0.98           H  
ATOM   3874 1HB  PHE A 255     -13.478   7.240  29.012  1.00  0.98           H  
ATOM   3875 2HB  PHE A 255     -12.398   8.606  29.172  1.00  0.98           H  
ATOM   3876  HD1 PHE A 255     -14.164   6.688  26.865  1.00  0.98           H  
ATOM   3877  HD2 PHE A 255     -10.291   8.298  27.456  1.00  0.98           H  
ATOM   3878  HE1 PHE A 255     -13.735   6.663  24.440  1.00  0.98           H  
ATOM   3879  HE2 PHE A 255      -9.859   8.283  25.069  1.00  0.98           H  
ATOM   3880  HZ  PHE A 255     -11.602   7.456  23.543  1.00  0.98           H  
ATOM   3881  N   GLN A 256     -12.493   6.700  31.929  1.00  0.96           N  
ATOM   3882  CA  GLN A 256     -12.462   7.057  33.340  1.00  0.96           C  
ATOM   3883  C   GLN A 256     -11.253   6.407  33.997  1.00  0.96           C  
ATOM   3884  O   GLN A 256     -10.581   7.025  34.815  1.00  0.96           O  
ATOM   3885  CB  GLN A 256     -13.724   6.604  34.080  1.00  0.96           C  
ATOM   3886  CG  GLN A 256     -13.802   7.104  35.554  1.00  0.96           C  
ATOM   3887  CD  GLN A 256     -13.922   8.649  35.692  1.00  0.96           C  
ATOM   3888  OE1 GLN A 256     -14.821   9.222  35.073  1.00  0.96           O  
ATOM   3889  NE2 GLN A 256     -13.066   9.309  36.496  1.00  0.96           N  
ATOM   3890  H   GLN A 256     -13.271   6.158  31.555  1.00  0.96           H  
ATOM   3891  HA  GLN A 256     -12.367   8.131  33.431  1.00  0.96           H  
ATOM   3892 1HB  GLN A 256     -14.609   6.946  33.542  1.00  0.96           H  
ATOM   3893 2HB  GLN A 256     -13.762   5.510  34.095  1.00  0.96           H  
ATOM   3894 1HG  GLN A 256     -14.670   6.653  36.014  1.00  0.96           H  
ATOM   3895 2HG  GLN A 256     -12.898   6.785  36.083  1.00  0.96           H  
ATOM   3896 1HE2 GLN A 256     -13.153  10.331  36.587  1.00  0.96           H  
ATOM   3897 2HE2 GLN A 256     -12.336   8.803  37.037  1.00  0.96           H  
ATOM   3898  N   ALA A 257     -10.940   5.171  33.615  1.00  0.93           N  
ATOM   3899  CA  ALA A 257      -9.790   4.494  34.186  1.00  0.93           C  
ATOM   3900  C   ALA A 257      -8.492   5.251  33.867  1.00  0.93           C  
ATOM   3901  O   ALA A 257      -7.610   5.363  34.723  1.00  0.93           O  
ATOM   3902  CB  ALA A 257      -9.737   3.066  33.694  1.00  0.93           C  
ATOM   3903  H   ALA A 257     -11.529   4.672  32.949  1.00  0.93           H  
ATOM   3904  HA  ALA A 257      -9.917   4.483  35.269  1.00  0.93           H  
ATOM   3905 1HB  ALA A 257      -8.919   2.566  34.163  1.00  0.93           H  
ATOM   3906 2HB  ALA A 257     -10.667   2.562  33.955  1.00  0.93           H  
ATOM   3907 3HB  ALA A 257      -9.611   3.053  32.618  1.00  0.93           H  
ATOM   3908  N   LEU A 258      -8.389   5.828  32.655  1.00  0.91           N  
ATOM   3909  CA  LEU A 258      -7.202   6.614  32.310  1.00  0.91           C  
ATOM   3910  C   LEU A 258      -7.108   7.826  33.230  1.00  0.91           C  
ATOM   3911  O   LEU A 258      -6.020   8.182  33.689  1.00  0.91           O  
ATOM   3912  CB  LEU A 258      -7.257   7.117  30.862  1.00  0.91           C  
ATOM   3913  CG  LEU A 258      -7.116   6.103  29.737  1.00  0.91           C  
ATOM   3914  CD1 LEU A 258      -7.369   6.824  28.411  1.00  0.91           C  
ATOM   3915  CD2 LEU A 258      -5.726   5.502  29.764  1.00  0.91           C  
ATOM   3916  H   LEU A 258      -9.132   5.685  31.970  1.00  0.91           H  
ATOM   3917  HA  LEU A 258      -6.316   6.000  32.447  1.00  0.91           H  
ATOM   3918 1HB  LEU A 258      -8.207   7.612  30.722  1.00  0.91           H  
ATOM   3919 2HB  LEU A 258      -6.476   7.858  30.728  1.00  0.91           H  
ATOM   3920  HG  LEU A 258      -7.858   5.310  29.852  1.00  0.91           H  
ATOM   3921 1HD1 LEU A 258      -7.269   6.135  27.599  1.00  0.91           H  
ATOM   3922 2HD1 LEU A 258      -8.367   7.237  28.410  1.00  0.91           H  
ATOM   3923 3HD1 LEU A 258      -6.645   7.625  28.293  1.00  0.91           H  
ATOM   3924 1HD2 LEU A 258      -5.645   4.792  28.953  1.00  0.91           H  
ATOM   3925 2HD2 LEU A 258      -4.981   6.284  29.638  1.00  0.91           H  
ATOM   3926 3HD2 LEU A 258      -5.564   4.999  30.714  1.00  0.91           H  
ATOM   3927  N   LEU A 259      -8.257   8.449  33.514  1.00  0.90           N  
ATOM   3928  CA  LEU A 259      -8.310   9.584  34.430  1.00  0.90           C  
ATOM   3929  C   LEU A 259      -7.938   9.226  35.847  1.00  0.90           C  
ATOM   3930  O   LEU A 259      -7.180   9.954  36.498  1.00  0.90           O  
ATOM   3931  CB  LEU A 259      -9.715  10.187  34.453  1.00  0.90           C  
ATOM   3932  CG  LEU A 259     -10.081  10.961  33.300  1.00  0.90           C  
ATOM   3933  CD1 LEU A 259     -11.544  11.247  33.314  1.00  0.90           C  
ATOM   3934  CD2 LEU A 259      -9.302  12.225  33.427  1.00  0.90           C  
ATOM   3935  H   LEU A 259      -9.120   8.120  33.073  1.00  0.90           H  
ATOM   3936  HA  LEU A 259      -7.609  10.336  34.072  1.00  0.90           H  
ATOM   3937 1HB  LEU A 259     -10.439   9.400  34.557  1.00  0.90           H  
ATOM   3938 2HB  LEU A 259      -9.799  10.832  35.326  1.00  0.90           H  
ATOM   3939  HG  LEU A 259      -9.832  10.430  32.384  1.00  0.90           H  
ATOM   3940 1HD1 LEU A 259     -11.813  11.857  32.468  1.00  0.90           H  
ATOM   3941 2HD1 LEU A 259     -12.080  10.322  33.270  1.00  0.90           H  
ATOM   3942 3HD1 LEU A 259     -11.796  11.757  34.228  1.00  0.90           H  
ATOM   3943 1HD2 LEU A 259      -9.492  12.873  32.636  1.00  0.90           H  
ATOM   3944 2HD2 LEU A 259      -9.575  12.720  34.359  1.00  0.90           H  
ATOM   3945 3HD2 LEU A 259      -8.251  11.986  33.446  1.00  0.90           H  
ATOM   3946  N   ASP A 260      -8.428   8.089  36.325  1.00  0.91           N  
ATOM   3947  CA  ASP A 260      -8.139   7.732  37.693  1.00  0.91           C  
ATOM   3948  C   ASP A 260      -6.662   7.405  37.816  1.00  0.91           C  
ATOM   3949  O   ASP A 260      -6.009   7.844  38.761  1.00  0.91           O  
ATOM   3950  CB  ASP A 260      -9.004   6.556  38.145  1.00  0.91           C  
ATOM   3951  CG  ASP A 260     -10.518   6.937  38.265  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260     -10.834   8.113  38.193  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260     -11.322   6.053  38.462  1.00  0.91           O  
ATOM   3954  H   ASP A 260      -9.041   7.514  35.747  1.00  0.91           H  
ATOM   3955  HA  ASP A 260      -8.357   8.587  38.332  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260      -8.906   5.744  37.419  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260      -8.648   6.185  39.107  1.00  0.91           H  
ATOM   3958  N   ALA A 261      -6.110   6.695  36.828  1.00  0.93           N  
ATOM   3959  CA  ALA A 261      -4.691   6.385  36.852  1.00  0.93           C  
ATOM   3960  C   ALA A 261      -3.866   7.659  36.788  1.00  0.93           C  
ATOM   3961  O   ALA A 261      -2.886   7.815  37.524  1.00  0.93           O  
ATOM   3962  CB  ALA A 261      -4.337   5.484  35.688  1.00  0.93           C  
ATOM   3963  H   ALA A 261      -6.685   6.350  36.059  1.00  0.93           H  
ATOM   3964  HA  ALA A 261      -4.464   5.880  37.789  1.00  0.93           H  
ATOM   3965 1HB  ALA A 261      -3.280   5.250  35.705  1.00  0.93           H  
ATOM   3966 2HB  ALA A 261      -4.919   4.569  35.756  1.00  0.93           H  
ATOM   3967 3HB  ALA A 261      -4.581   5.986  34.758  1.00  0.93           H  
ATOM   3968  N   ALA A 262      -4.275   8.608  35.943  1.00  0.96           N  
ATOM   3969  CA  ALA A 262      -3.530   9.846  35.826  1.00  0.96           C  
ATOM   3970  C   ALA A 262      -3.507  10.573  37.164  1.00  0.96           C  
ATOM   3971  O   ALA A 262      -2.484  11.128  37.558  1.00  0.96           O  
ATOM   3972  CB  ALA A 262      -4.142  10.731  34.744  1.00  0.96           C  
ATOM   3973  H   ALA A 262      -5.082   8.459  35.339  1.00  0.96           H  
ATOM   3974  HA  ALA A 262      -2.503   9.604  35.552  1.00  0.96           H  
ATOM   3975 1HB  ALA A 262      -3.563  11.648  34.651  1.00  0.96           H  
ATOM   3976 2HB  ALA A 262      -4.135  10.198  33.792  1.00  0.96           H  
ATOM   3977 3HB  ALA A 262      -5.169  10.973  35.013  1.00  0.96           H  
ATOM   3978  N   GLN A 263      -4.624  10.550  37.893  1.00  1.00           N  
ATOM   3979  CA  GLN A 263      -4.656  11.233  39.176  1.00  1.00           C  
ATOM   3980  C   GLN A 263      -3.881  10.483  40.274  1.00  1.00           C  
ATOM   3981  O   GLN A 263      -3.064  11.080  40.977  1.00  1.00           O  
ATOM   3982  CB  GLN A 263      -6.112  11.442  39.597  1.00  1.00           C  
ATOM   3983  CG  GLN A 263      -6.319  12.305  40.839  1.00  1.00           C  
ATOM   3984  CD  GLN A 263      -5.837  13.759  40.646  1.00  1.00           C  
ATOM   3985  OE1 GLN A 263      -6.210  14.449  39.668  1.00  1.00           O  
ATOM   3986  NE2 GLN A 263      -5.023  14.236  41.586  1.00  1.00           N  
ATOM   3987  H   GLN A 263      -5.463  10.088  37.537  1.00  1.00           H  
ATOM   3988  HA  GLN A 263      -4.190  12.208  39.050  1.00  1.00           H  
ATOM   3989 1HB  GLN A 263      -6.665  11.887  38.770  1.00  1.00           H  
ATOM   3990 2HB  GLN A 263      -6.566  10.463  39.789  1.00  1.00           H  
ATOM   3991 1HG  GLN A 263      -7.382  12.324  41.076  1.00  1.00           H  
ATOM   3992 2HG  GLN A 263      -5.761  11.862  41.666  1.00  1.00           H  
ATOM   3993 1HE2 GLN A 263      -4.681  15.175  41.531  1.00  1.00           H  
ATOM   3994 2HE2 GLN A 263      -4.756  13.654  42.356  1.00  1.00           H  
ATOM   3995  N   GLU A 264      -4.052   9.160  40.360  1.00  1.03           N  
ATOM   3996  CA  GLU A 264      -3.420   8.357  41.417  1.00  1.03           C  
ATOM   3997  C   GLU A 264      -1.904   8.331  41.344  1.00  1.03           C  
ATOM   3998  O   GLU A 264      -1.221   8.311  42.368  1.00  1.03           O  
ATOM   3999  CB  GLU A 264      -3.952   6.922  41.393  1.00  1.03           C  
ATOM   4000  CG  GLU A 264      -5.397   6.767  41.881  1.00  1.03           C  
ATOM   4001  CD  GLU A 264      -5.554   7.074  43.355  1.00  1.03           C  
ATOM   4002  OE1 GLU A 264      -4.829   6.502  44.138  1.00  1.03           O  
ATOM   4003  OE2 GLU A 264      -6.388   7.880  43.695  1.00  1.03           O  
ATOM   4004  H   GLU A 264      -4.689   8.700  39.712  1.00  1.03           H  
ATOM   4005  HA  GLU A 264      -3.696   8.798  42.375  1.00  1.03           H  
ATOM   4006 1HB  GLU A 264      -3.907   6.544  40.368  1.00  1.03           H  
ATOM   4007 2HB  GLU A 264      -3.315   6.287  42.006  1.00  1.03           H  
ATOM   4008 1HG  GLU A 264      -6.031   7.448  41.315  1.00  1.03           H  
ATOM   4009 2HG  GLU A 264      -5.735   5.751  41.681  1.00  1.03           H  
ATOM   4010  N   THR A 265      -1.379   8.351  40.133  1.00  1.04           N  
ATOM   4011  CA  THR A 265       0.052   8.318  39.903  1.00  1.04           C  
ATOM   4012  C   THR A 265       0.676   9.700  39.948  1.00  1.04           C  
ATOM   4013  O   THR A 265       1.893   9.841  39.837  1.00  1.04           O  
ATOM   4014  CB  THR A 265       0.327   7.755  38.515  1.00  1.04           C  
ATOM   4015  OG1 THR A 265      -0.312   8.620  37.557  1.00  1.04           O  
ATOM   4016  CG2 THR A 265      -0.216   6.344  38.382  1.00  1.04           C  
ATOM   4017  H   THR A 265      -1.999   8.347  39.320  1.00  1.04           H  
ATOM   4018  HA  THR A 265       0.519   7.696  40.666  1.00  1.04           H  
ATOM   4019  HB  THR A 265       1.398   7.754  38.326  1.00  1.04           H  
ATOM   4020  HG1 THR A 265      -1.284   8.457  37.582  1.00  1.04           H  
ATOM   4021 1HG2 THR A 265      -0.019   5.986  37.374  1.00  1.04           H  
ATOM   4022 2HG2 THR A 265       0.274   5.694  39.104  1.00  1.04           H  
ATOM   4023 3HG2 THR A 265      -1.283   6.337  38.566  1.00  1.04           H  
ATOM   4024  N   ALA A 266      -0.168  10.729  40.007  1.00  1.03           N  
ATOM   4025  CA  ALA A 266       0.227  12.124  39.909  1.00  1.03           C  
ATOM   4026  C   ALA A 266       0.978  12.406  38.600  1.00  1.03           C  
ATOM   4027  O   ALA A 266       1.739  13.376  38.517  1.00  1.03           O  
ATOM   4028  CB  ALA A 266       1.086  12.525  41.102  1.00  1.03           C  
ATOM   4029  H   ALA A 266      -1.159  10.558  40.154  1.00  1.03           H  
ATOM   4030  HA  ALA A 266      -0.684  12.723  39.907  1.00  1.03           H  
ATOM   4031 1HB  ALA A 266       1.337  13.581  41.026  1.00  1.03           H  
ATOM   4032 2HB  ALA A 266       0.525  12.350  42.021  1.00  1.03           H  
ATOM   4033 3HB  ALA A 266       2.001  11.942  41.123  1.00  1.03           H  
ATOM   4034  N   GLU A 267       0.739  11.593  37.561  1.00  1.01           N  
ATOM   4035  CA  GLU A 267       1.375  11.809  36.277  1.00  1.01           C  
ATOM   4036  C   GLU A 267       0.842  13.122  35.679  1.00  1.01           C  
ATOM   4037  O   GLU A 267      -0.354  13.385  35.779  1.00  1.01           O  
ATOM   4038  CB  GLU A 267       1.103  10.613  35.342  1.00  1.01           C  
ATOM   4039  CG  GLU A 267       1.889  10.616  34.028  1.00  1.01           C  
ATOM   4040  CD  GLU A 267       1.744   9.351  33.234  1.00  1.01           C  
ATOM   4041  OE1 GLU A 267       0.951   8.520  33.586  1.00  1.01           O  
ATOM   4042  OE2 GLU A 267       2.475   9.202  32.281  1.00  1.01           O  
ATOM   4043  H   GLU A 267       0.136  10.770  37.670  1.00  1.01           H  
ATOM   4044  HA  GLU A 267       2.440  11.846  36.449  1.00  1.01           H  
ATOM   4045 1HB  GLU A 267       1.348   9.690  35.863  1.00  1.01           H  
ATOM   4046 2HB  GLU A 267       0.038  10.577  35.102  1.00  1.01           H  
ATOM   4047 1HG  GLU A 267       1.576  11.444  33.412  1.00  1.01           H  
ATOM   4048 2HG  GLU A 267       2.939  10.748  34.262  1.00  1.01           H  
ATOM   4049  N   PRO A 268       1.689  13.974  35.058  1.00  0.97           N  
ATOM   4050  CA  PRO A 268       1.311  15.211  34.378  1.00  0.97           C  
ATOM   4051  C   PRO A 268       0.272  15.031  33.272  1.00  0.97           C  
ATOM   4052  O   PRO A 268      -0.406  15.994  32.920  1.00  0.97           O  
ATOM   4053  CB  PRO A 268       2.638  15.672  33.767  1.00  0.97           C  
ATOM   4054  CG  PRO A 268       3.698  15.098  34.668  1.00  0.97           C  
ATOM   4055  CD  PRO A 268       3.157  13.766  35.123  1.00  0.97           C  
ATOM   4056  HA  PRO A 268       0.952  15.933  35.124  1.00  0.97           H  
ATOM   4057 1HB  PRO A 268       2.709  15.308  32.727  1.00  0.97           H  
ATOM   4058 2HB  PRO A 268       2.663  16.770  33.720  1.00  0.97           H  
ATOM   4059 1HG  PRO A 268       4.648  15.005  34.119  1.00  0.97           H  
ATOM   4060 2HG  PRO A 268       3.886  15.782  35.510  1.00  0.97           H  
ATOM   4061 1HD  PRO A 268       3.485  12.970  34.452  1.00  0.97           H  
ATOM   4062 2HD  PRO A 268       3.499  13.632  36.160  1.00  0.97           H  
ATOM   4063  N   ALA A 269       0.162  13.804  32.749  1.00  0.95           N  
ATOM   4064  CA  ALA A 269      -0.737  13.404  31.668  1.00  0.95           C  
ATOM   4065  C   ALA A 269      -0.171  13.919  30.340  1.00  0.95           C  
ATOM   4066  O   ALA A 269       0.548  14.916  30.326  1.00  0.95           O  
ATOM   4067  CB  ALA A 269      -2.176  13.917  31.894  1.00  0.95           C  
ATOM   4068  H   ALA A 269       0.756  13.084  33.126  1.00  0.95           H  
ATOM   4069  HA  ALA A 269      -0.753  12.317  31.659  1.00  0.95           H  
ATOM   4070 1HB  ALA A 269      -2.817  13.586  31.103  1.00  0.95           H  
ATOM   4071 2HB  ALA A 269      -2.550  13.528  32.839  1.00  0.95           H  
ATOM   4072 3HB  ALA A 269      -2.229  14.997  31.914  1.00  0.95           H  
ATOM   4073  N   PRO A 270      -0.393  13.220  29.218  1.00  0.95           N  
ATOM   4074  CA  PRO A 270       0.006  13.641  27.894  1.00  0.95           C  
ATOM   4075  C   PRO A 270      -0.741  14.875  27.458  1.00  0.95           C  
ATOM   4076  O   PRO A 270      -1.906  15.055  27.812  1.00  0.95           O  
ATOM   4077  CB  PRO A 270      -0.382  12.442  27.027  1.00  0.95           C  
ATOM   4078  CG  PRO A 270      -1.437  11.705  27.827  1.00  0.95           C  
ATOM   4079  CD  PRO A 270      -1.055  11.911  29.260  1.00  0.95           C  
ATOM   4080  HA  PRO A 270       1.093  13.818  27.879  1.00  0.95           H  
ATOM   4081 1HB  PRO A 270      -0.760  12.808  26.066  1.00  0.95           H  
ATOM   4082 2HB  PRO A 270       0.471  11.831  26.787  1.00  0.95           H  
ATOM   4083 1HG  PRO A 270      -2.422  12.099  27.607  1.00  0.95           H  
ATOM   4084 2HG  PRO A 270      -1.454  10.651  27.551  1.00  0.95           H  
ATOM   4085 1HD  PRO A 270      -1.946  11.936  29.841  1.00  0.95           H  
ATOM   4086 2HD  PRO A 270      -0.357  11.128  29.600  1.00  0.95           H  
ATOM   4087  N   ASP A 271      -0.104  15.693  26.630  1.00  0.96           N  
ATOM   4088  CA  ASP A 271      -0.793  16.842  26.065  1.00  0.96           C  
ATOM   4089  C   ASP A 271      -1.552  16.388  24.853  1.00  0.96           C  
ATOM   4090  O   ASP A 271      -0.979  16.179  23.785  1.00  0.96           O  
ATOM   4091  CB  ASP A 271       0.166  17.970  25.688  1.00  0.96           C  
ATOM   4092  CG  ASP A 271      -0.556  19.246  25.109  1.00  0.96           C  
ATOM   4093  OD1 ASP A 271      -1.717  19.172  24.682  1.00  0.96           O  
ATOM   4094  OD2 ASP A 271       0.073  20.280  25.107  1.00  0.96           O  
ATOM   4095  H   ASP A 271       0.859  15.515  26.382  1.00  0.96           H  
ATOM   4096  HA  ASP A 271      -1.509  17.222  26.797  1.00  0.96           H  
ATOM   4097 1HB  ASP A 271       0.741  18.265  26.567  1.00  0.96           H  
ATOM   4098 2HB  ASP A 271       0.874  17.607  24.942  1.00  0.96           H  
ATOM   4099  N   LEU A 272      -2.840  16.196  25.034  1.00  0.99           N  
ATOM   4100  CA  LEU A 272      -3.683  15.663  24.003  1.00  0.99           C  
ATOM   4101  C   LEU A 272      -4.596  16.755  23.419  1.00  0.99           C  
ATOM   4102  O   LEU A 272      -5.670  16.458  22.910  1.00  0.99           O  
ATOM   4103  CB  LEU A 272      -4.466  14.471  24.574  1.00  0.99           C  
ATOM   4104  CG  LEU A 272      -3.650  13.260  25.064  1.00  0.99           C  
ATOM   4105  CD1 LEU A 272      -4.592  12.226  25.649  1.00  0.99           C  
ATOM   4106  CD2 LEU A 272      -2.871  12.639  23.900  1.00  0.99           C  
ATOM   4107  H   LEU A 272      -3.269  16.411  25.938  1.00  0.99           H  
ATOM   4108  HA  LEU A 272      -3.054  15.288  23.198  1.00  0.99           H  
ATOM   4109 1HB  LEU A 272      -5.048  14.832  25.415  1.00  0.99           H  
ATOM   4110 2HB  LEU A 272      -5.122  14.096  23.849  1.00  0.99           H  
ATOM   4111  HG  LEU A 272      -2.966  13.581  25.836  1.00  0.99           H  
ATOM   4112 1HD1 LEU A 272      -4.021  11.377  25.990  1.00  0.99           H  
ATOM   4113 2HD1 LEU A 272      -5.138  12.624  26.462  1.00  0.99           H  
ATOM   4114 3HD1 LEU A 272      -5.284  11.920  24.881  1.00  0.99           H  
ATOM   4115 1HD2 LEU A 272      -2.299  11.781  24.257  1.00  0.99           H  
ATOM   4116 2HD2 LEU A 272      -3.564  12.308  23.126  1.00  0.99           H  
ATOM   4117 3HD2 LEU A 272      -2.188  13.380  23.479  1.00  0.99           H  
ATOM   4118  N   SER A 273      -4.157  18.023  23.444  1.00  1.01           N  
ATOM   4119  CA  SER A 273      -4.988  19.131  22.933  1.00  1.01           C  
ATOM   4120  C   SER A 273      -5.492  18.935  21.490  1.00  1.01           C  
ATOM   4121  O   SER A 273      -6.606  19.324  21.140  1.00  1.01           O  
ATOM   4122  CB  SER A 273      -4.198  20.427  22.960  1.00  1.01           C  
ATOM   4123  OG  SER A 273      -3.873  20.810  24.264  1.00  1.01           O  
ATOM   4124  H   SER A 273      -3.241  18.247  23.870  1.00  1.01           H  
ATOM   4125  HA  SER A 273      -5.849  19.234  23.583  1.00  1.01           H  
ATOM   4126 1HB  SER A 273      -3.283  20.309  22.380  1.00  1.01           H  
ATOM   4127 2HB  SER A 273      -4.787  21.210  22.486  1.00  1.01           H  
ATOM   4128  HG  SER A 273      -3.068  20.281  24.495  1.00  1.01           H  
ATOM   4129  N   ALA A 274      -4.651  18.364  20.634  1.00  1.03           N  
ATOM   4130  CA  ALA A 274      -4.978  18.134  19.225  1.00  1.03           C  
ATOM   4131  C   ALA A 274      -5.712  16.805  18.990  1.00  1.03           C  
ATOM   4132  O   ALA A 274      -5.982  16.442  17.843  1.00  1.03           O  
ATOM   4133  CB  ALA A 274      -3.709  18.158  18.392  1.00  1.03           C  
ATOM   4134  H   ALA A 274      -3.750  18.067  20.982  1.00  1.03           H  
ATOM   4135  HA  ALA A 274      -5.635  18.939  18.899  1.00  1.03           H  
ATOM   4136 1HB  ALA A 274      -3.963  18.024  17.341  1.00  1.03           H  
ATOM   4137 2HB  ALA A 274      -3.205  19.114  18.525  1.00  1.03           H  
ATOM   4138 3HB  ALA A 274      -3.052  17.351  18.714  1.00  1.03           H  
ATOM   4139  N   THR A 275      -5.964  16.061  20.059  1.00  1.03           N  
ATOM   4140  CA  THR A 275      -6.545  14.731  19.988  1.00  1.03           C  
ATOM   4141  C   THR A 275      -8.053  14.633  20.140  1.00  1.03           C  
ATOM   4142  O   THR A 275      -8.670  15.345  20.947  1.00  1.03           O  
ATOM   4143  CB  THR A 275      -5.849  13.842  21.015  1.00  1.03           C  
ATOM   4144  OG1 THR A 275      -4.466  13.743  20.643  1.00  1.03           O  
ATOM   4145  CG2 THR A 275      -6.487  12.462  21.226  1.00  1.03           C  
ATOM   4146  H   THR A 275      -5.758  16.420  20.988  1.00  1.03           H  
ATOM   4147  HA  THR A 275      -6.302  14.350  19.008  1.00  1.03           H  
ATOM   4148  HB  THR A 275      -5.909  14.330  21.928  1.00  1.03           H  
ATOM   4149  HG1 THR A 275      -4.069  12.902  20.936  1.00  1.03           H  
ATOM   4150 1HG2 THR A 275      -5.931  11.934  21.994  1.00  1.03           H  
ATOM   4151 2HG2 THR A 275      -7.518  12.583  21.549  1.00  1.03           H  
ATOM   4152 3HG2 THR A 275      -6.470  11.895  20.343  1.00  1.03           H  
ATOM   4153  N   ASN A 276      -8.630  13.775  19.297  1.00  1.02           N  
ATOM   4154  CA  ASN A 276     -10.054  13.449  19.327  1.00  1.02           C  
ATOM   4155  C   ASN A 276     -10.271  12.054  19.947  1.00  1.02           C  
ATOM   4156  O   ASN A 276      -9.763  11.055  19.440  1.00  1.02           O  
ATOM   4157  CB  ASN A 276     -10.646  13.538  17.929  1.00  1.02           C  
ATOM   4158  CG  ASN A 276     -10.593  14.949  17.356  1.00  1.02           C  
ATOM   4159  OD1 ASN A 276     -10.825  15.931  18.071  1.00  1.02           O  
ATOM   4160  ND2 ASN A 276     -10.305  15.065  16.077  1.00  1.02           N  
ATOM   4161  H   ASN A 276      -8.007  13.283  18.651  1.00  1.02           H  
ATOM   4162  HA  ASN A 276     -10.569  14.166  19.970  1.00  1.02           H  
ATOM   4163 1HB  ASN A 276     -10.078  12.911  17.268  1.00  1.02           H  
ATOM   4164 2HB  ASN A 276     -11.677  13.179  17.934  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 276     -10.255  15.971  15.660  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 276     -10.163  14.243  15.499  1.00  1.02           H  
ATOM   4167  N   CYS A 277     -11.007  11.991  21.043  1.00  1.02           N  
ATOM   4168  CA  CYS A 277     -11.276  10.725  21.711  1.00  1.02           C  
ATOM   4169  C   CYS A 277     -12.689  10.242  21.404  1.00  1.02           C  
ATOM   4170  O   CYS A 277     -13.623  11.046  21.449  1.00  1.02           O  
ATOM   4171  CB  CYS A 277     -11.144  10.921  23.196  1.00  1.02           C  
ATOM   4172  SG  CYS A 277      -9.524  11.369  23.736  1.00  1.02           S  
ATOM   4173  H   CYS A 277     -11.385  12.845  21.447  1.00  1.02           H  
ATOM   4174  HA  CYS A 277     -10.556   9.992  21.370  1.00  1.02           H  
ATOM   4175 1HB  CYS A 277     -11.793  11.726  23.453  1.00  1.02           H  
ATOM   4176 2HB  CYS A 277     -11.470  10.052  23.722  1.00  1.02           H  
ATOM   4177  HG  CYS A 277      -9.844  11.484  25.031  1.00  1.02           H  
ATOM   4178  N   VAL A 278     -12.863   8.946  21.127  1.00  1.04           N  
ATOM   4179  CA  VAL A 278     -14.195   8.434  20.821  1.00  1.04           C  
ATOM   4180  C   VAL A 278     -14.655   7.278  21.706  1.00  1.04           C  
ATOM   4181  O   VAL A 278     -13.998   6.225  21.808  1.00  1.04           O  
ATOM   4182  CB  VAL A 278     -14.294   7.993  19.350  1.00  1.04           C  
ATOM   4183  CG1 VAL A 278     -15.699   7.461  19.055  1.00  1.04           C  
ATOM   4184  CG2 VAL A 278     -13.989   9.151  18.470  1.00  1.04           C  
ATOM   4185  H   VAL A 278     -12.058   8.336  21.119  1.00  1.04           H  
ATOM   4186  HA  VAL A 278     -14.886   9.251  20.945  1.00  1.04           H  
ATOM   4187  HB  VAL A 278     -13.589   7.196  19.168  1.00  1.04           H  
ATOM   4188 1HG1 VAL A 278     -15.760   7.166  18.023  1.00  1.04           H  
ATOM   4189 2HG1 VAL A 278     -15.918   6.608  19.687  1.00  1.04           H  
ATOM   4190 3HG1 VAL A 278     -16.431   8.253  19.245  1.00  1.04           H  
ATOM   4191 1HG2 VAL A 278     -14.059   8.853  17.431  1.00  1.04           H  
ATOM   4192 2HG2 VAL A 278     -14.698   9.918  18.663  1.00  1.04           H  
ATOM   4193 3HG2 VAL A 278     -12.994   9.519  18.682  1.00  1.04           H  
ATOM   4194  N   ALA A 279     -15.818   7.483  22.315  1.00  1.08           N  
ATOM   4195  CA  ALA A 279     -16.463   6.481  23.141  1.00  1.08           C  
ATOM   4196  C   ALA A 279     -17.498   5.740  22.296  1.00  1.08           C  
ATOM   4197  O   ALA A 279     -18.644   6.171  22.176  1.00  1.08           O  
ATOM   4198  CB  ALA A 279     -17.070   7.114  24.376  1.00  1.08           C  
ATOM   4199  H   ALA A 279     -16.275   8.385  22.174  1.00  1.08           H  
ATOM   4200  HA  ALA A 279     -15.722   5.764  23.448  1.00  1.08           H  
ATOM   4201 1HB  ALA A 279     -17.528   6.352  24.980  1.00  1.08           H  
ATOM   4202 2HB  ALA A 279     -16.290   7.613  24.953  1.00  1.08           H  
ATOM   4203 3HB  ALA A 279     -17.824   7.845  24.081  1.00  1.08           H  
ATOM   4204  N   GLY A 280     -17.072   4.644  21.667  1.00  1.14           N  
ATOM   4205  CA  GLY A 280     -17.901   3.925  20.690  1.00  1.14           C  
ATOM   4206  C   GLY A 280     -18.863   2.903  21.288  1.00  1.14           C  
ATOM   4207  O   GLY A 280     -19.557   2.197  20.557  1.00  1.14           O  
ATOM   4208  H   GLY A 280     -16.125   4.329  21.835  1.00  1.14           H  
ATOM   4209 1HA  GLY A 280     -18.486   4.646  20.135  1.00  1.14           H  
ATOM   4210 2HA  GLY A 280     -17.249   3.430  19.968  1.00  1.14           H  
ATOM   4211  N   GLY A 281     -18.867   2.786  22.610  1.00  1.20           N  
ATOM   4212  CA  GLY A 281     -19.727   1.816  23.272  1.00  1.20           C  
ATOM   4213  C   GLY A 281     -21.040   2.398  23.813  1.00  1.20           C  
ATOM   4214  O   GLY A 281     -21.994   1.647  24.046  1.00  1.20           O  
ATOM   4215  H   GLY A 281     -18.273   3.396  23.148  1.00  1.20           H  
ATOM   4216 1HA  GLY A 281     -19.954   1.011  22.574  1.00  1.20           H  
ATOM   4217 2HA  GLY A 281     -19.174   1.361  24.093  1.00  1.20           H  
ATOM   4218  N   ASP A 282     -21.093   3.712  24.058  1.00  1.25           N  
ATOM   4219  CA  ASP A 282     -22.280   4.296  24.692  1.00  1.25           C  
ATOM   4220  C   ASP A 282     -22.316   5.832  24.558  1.00  1.25           C  
ATOM   4221  O   ASP A 282     -21.436   6.446  23.966  1.00  1.25           O  
ATOM   4222  CB  ASP A 282     -22.311   3.853  26.180  1.00  1.25           C  
ATOM   4223  CG  ASP A 282     -23.723   3.717  26.832  1.00  1.25           C  
ATOM   4224  OD1 ASP A 282     -24.563   4.562  26.611  1.00  1.25           O  
ATOM   4225  OD2 ASP A 282     -23.931   2.718  27.518  1.00  1.25           O  
ATOM   4226  H   ASP A 282     -20.313   4.303  23.807  1.00  1.25           H  
ATOM   4227  HA  ASP A 282     -23.164   3.898  24.192  1.00  1.25           H  
ATOM   4228 1HB  ASP A 282     -21.801   2.900  26.295  1.00  1.25           H  
ATOM   4229 2HB  ASP A 282     -21.748   4.577  26.765  1.00  1.25           H  
ATOM   4230  N   ALA A 283     -23.354   6.444  25.129  1.00  1.27           N  
ATOM   4231  CA  ALA A 283     -23.569   7.902  25.129  1.00  1.27           C  
ATOM   4232  C   ALA A 283     -22.487   8.719  25.848  1.00  1.27           C  
ATOM   4233  O   ALA A 283     -22.278   9.878  25.497  1.00  1.27           O  
ATOM   4234  CB  ALA A 283     -24.895   8.224  25.764  1.00  1.27           C  
ATOM   4235  H   ALA A 283     -24.033   5.853  25.609  1.00  1.27           H  
ATOM   4236  HA  ALA A 283     -23.585   8.231  24.092  1.00  1.27           H  
ATOM   4237 1HB  ALA A 283     -25.067   9.301  25.718  1.00  1.27           H  
ATOM   4238 2HB  ALA A 283     -25.677   7.717  25.242  1.00  1.27           H  
ATOM   4239 3HB  ALA A 283     -24.877   7.896  26.797  1.00  1.27           H  
ATOM   4240  N   CYS A 284     -21.845   8.126  26.870  1.00  1.26           N  
ATOM   4241  CA  CYS A 284     -20.849   8.786  27.745  1.00  1.26           C  
ATOM   4242  C   CYS A 284     -21.504   9.833  28.643  1.00  1.26           C  
ATOM   4243  O   CYS A 284     -22.424  10.536  28.232  1.00  1.26           O  
ATOM   4244  CB  CYS A 284     -19.720   9.484  26.956  1.00  1.26           C  
ATOM   4245  SG  CYS A 284     -18.422  10.209  27.985  1.00  1.26           S  
ATOM   4246  H   CYS A 284     -22.079   7.162  27.056  1.00  1.26           H  
ATOM   4247  HA  CYS A 284     -20.396   8.027  28.381  1.00  1.26           H  
ATOM   4248 1HB  CYS A 284     -19.258   8.777  26.268  1.00  1.26           H  
ATOM   4249 2HB  CYS A 284     -20.121  10.295  26.360  1.00  1.26           H  
ATOM   4250  HG  CYS A 284     -19.253  10.981  28.733  1.00  1.26           H  
ATOM   4251  N   SER A 285     -21.080   9.897  29.903  1.00  1.24           N  
ATOM   4252  CA  SER A 285     -21.650  10.908  30.782  1.00  1.24           C  
ATOM   4253  C   SER A 285     -21.039  12.271  30.493  1.00  1.24           C  
ATOM   4254  O   SER A 285     -19.938  12.374  29.928  1.00  1.24           O  
ATOM   4255  CB  SER A 285     -21.451  10.536  32.249  1.00  1.24           C  
ATOM   4256  OG  SER A 285     -20.081  10.551  32.629  1.00  1.24           O  
ATOM   4257  H   SER A 285     -20.349   9.281  30.230  1.00  1.24           H  
ATOM   4258  HA  SER A 285     -22.722  10.972  30.589  1.00  1.24           H  
ATOM   4259 1HB  SER A 285     -22.013  11.228  32.881  1.00  1.24           H  
ATOM   4260 2HB  SER A 285     -21.863   9.543  32.421  1.00  1.24           H  
ATOM   4261  HG  SER A 285     -20.059  10.199  33.533  1.00  1.24           H  
ATOM   4262  N   LEU A 286     -21.729  13.311  30.955  1.00  1.20           N  
ATOM   4263  CA  LEU A 286     -21.251  14.677  30.822  1.00  1.20           C  
ATOM   4264  C   LEU A 286     -20.001  14.872  31.653  1.00  1.20           C  
ATOM   4265  O   LEU A 286     -19.026  15.483  31.208  1.00  1.20           O  
ATOM   4266  CB  LEU A 286     -22.304  15.663  31.309  1.00  1.20           C  
ATOM   4267  CG  LEU A 286     -21.937  17.118  31.153  1.00  1.20           C  
ATOM   4268  CD1 LEU A 286     -21.744  17.393  29.663  1.00  1.20           C  
ATOM   4269  CD2 LEU A 286     -23.032  17.977  31.768  1.00  1.20           C  
ATOM   4270  H   LEU A 286     -22.619  13.143  31.398  1.00  1.20           H  
ATOM   4271  HA  LEU A 286     -21.019  14.872  29.775  1.00  1.20           H  
ATOM   4272 1HB  LEU A 286     -23.223  15.504  30.750  1.00  1.20           H  
ATOM   4273 2HB  LEU A 286     -22.503  15.482  32.364  1.00  1.20           H  
ATOM   4274  HG  LEU A 286     -20.999  17.325  31.654  1.00  1.20           H  
ATOM   4275 1HD1 LEU A 286     -21.482  18.427  29.490  1.00  1.20           H  
ATOM   4276 2HD1 LEU A 286     -20.955  16.756  29.268  1.00  1.20           H  
ATOM   4277 3HD1 LEU A 286     -22.676  17.171  29.157  1.00  1.20           H  
ATOM   4278 1HD2 LEU A 286     -22.802  19.024  31.655  1.00  1.20           H  
ATOM   4279 2HD2 LEU A 286     -23.963  17.776  31.276  1.00  1.20           H  
ATOM   4280 3HD2 LEU A 286     -23.126  17.744  32.825  1.00  1.20           H  
ATOM   4281  N   GLU A 287     -20.044  14.334  32.870  1.00  1.17           N  
ATOM   4282  CA  GLU A 287     -18.952  14.491  33.802  1.00  1.17           C  
ATOM   4283  C   GLU A 287     -17.696  13.814  33.285  1.00  1.17           C  
ATOM   4284  O   GLU A 287     -16.623  14.411  33.328  1.00  1.17           O  
ATOM   4285  CB  GLU A 287     -19.358  13.917  35.149  1.00  1.17           C  
ATOM   4286  CG  GLU A 287     -18.319  14.030  36.231  1.00  1.17           C  
ATOM   4287  CD  GLU A 287     -18.018  15.440  36.673  1.00  1.17           C  
ATOM   4288  OE1 GLU A 287     -18.808  16.326  36.427  1.00  1.17           O  
ATOM   4289  OE2 GLU A 287     -16.972  15.620  37.266  1.00  1.17           O  
ATOM   4290  H   GLU A 287     -20.866  13.823  33.153  1.00  1.17           H  
ATOM   4291  HA  GLU A 287     -18.744  15.554  33.919  1.00  1.17           H  
ATOM   4292 1HB  GLU A 287     -20.237  14.440  35.487  1.00  1.17           H  
ATOM   4293 2HB  GLU A 287     -19.624  12.864  35.038  1.00  1.17           H  
ATOM   4294 1HG  GLU A 287     -18.642  13.450  37.096  1.00  1.17           H  
ATOM   4295 2HG  GLU A 287     -17.413  13.575  35.847  1.00  1.17           H  
ATOM   4296  N   LEU A 288     -17.812  12.610  32.715  1.00  1.13           N  
ATOM   4297  CA  LEU A 288     -16.616  11.999  32.148  1.00  1.13           C  
ATOM   4298  C   LEU A 288     -16.055  12.840  31.033  1.00  1.13           C  
ATOM   4299  O   LEU A 288     -14.843  13.062  30.962  1.00  1.13           O  
ATOM   4300  CB  LEU A 288     -16.854  10.597  31.614  1.00  1.13           C  
ATOM   4301  CG  LEU A 288     -15.635   9.998  30.878  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288     -14.451   9.937  31.782  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288     -15.973   8.649  30.418  1.00  1.13           C  
ATOM   4304  H   LEU A 288     -18.701  12.108  32.676  1.00  1.13           H  
ATOM   4305  HA  LEU A 288     -15.865  11.932  32.935  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288     -17.101   9.941  32.447  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288     -17.701  10.623  30.930  1.00  1.13           H  
ATOM   4308  HG  LEU A 288     -15.386  10.629  30.024  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288     -13.602   9.518  31.247  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288     -14.208  10.939  32.124  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288     -14.685   9.312  32.625  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288     -15.142   8.241  29.905  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288     -16.214   8.022  31.280  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288     -16.812   8.690  29.761  1.00  1.13           H  
ATOM   4315  N   SER A 289     -16.929  13.309  30.145  1.00  1.09           N  
ATOM   4316  CA  SER A 289     -16.468  14.070  29.010  1.00  1.09           C  
ATOM   4317  C   SER A 289     -15.662  15.287  29.472  1.00  1.09           C  
ATOM   4318  O   SER A 289     -14.585  15.586  28.930  1.00  1.09           O  
ATOM   4319  CB  SER A 289     -17.668  14.564  28.235  1.00  1.09           C  
ATOM   4320  OG  SER A 289     -18.420  13.511  27.733  1.00  1.09           O  
ATOM   4321  H   SER A 289     -17.926  13.108  30.239  1.00  1.09           H  
ATOM   4322  HA  SER A 289     -15.854  13.425  28.392  1.00  1.09           H  
ATOM   4323 1HB  SER A 289     -18.289  15.189  28.863  1.00  1.09           H  
ATOM   4324 2HB  SER A 289     -17.324  15.175  27.413  1.00  1.09           H  
ATOM   4325  HG  SER A 289     -18.883  13.114  28.509  1.00  1.09           H  
ATOM   4326  N   ARG A 290     -16.176  15.977  30.497  1.00  1.04           N  
ATOM   4327  CA  ARG A 290     -15.523  17.169  31.008  1.00  1.04           C  
ATOM   4328  C   ARG A 290     -14.267  16.870  31.824  1.00  1.04           C  
ATOM   4329  O   ARG A 290     -13.282  17.605  31.719  1.00  1.04           O  
ATOM   4330  CB  ARG A 290     -16.511  17.991  31.804  1.00  1.04           C  
ATOM   4331  CG  ARG A 290     -17.575  18.631  30.924  1.00  1.04           C  
ATOM   4332  CD  ARG A 290     -18.543  19.419  31.683  1.00  1.04           C  
ATOM   4333  NE  ARG A 290     -19.522  20.027  30.809  1.00  1.04           N  
ATOM   4334  CZ  ARG A 290     -20.582  20.725  31.211  1.00  1.04           C  
ATOM   4335  NH1 ARG A 290     -20.814  20.927  32.492  1.00  1.04           N  
ATOM   4336  NH2 ARG A 290     -21.389  21.188  30.290  1.00  1.04           N  
ATOM   4337  H   ARG A 290     -17.067  15.681  30.903  1.00  1.04           H  
ATOM   4338  HA  ARG A 290     -15.225  17.772  30.151  1.00  1.04           H  
ATOM   4339 1HB  ARG A 290     -17.017  17.343  32.529  1.00  1.04           H  
ATOM   4340 2HB  ARG A 290     -15.994  18.773  32.356  1.00  1.04           H  
ATOM   4341 1HG  ARG A 290     -17.102  19.278  30.184  1.00  1.04           H  
ATOM   4342 2HG  ARG A 290     -18.126  17.840  30.411  1.00  1.04           H  
ATOM   4343 1HD  ARG A 290     -19.065  18.769  32.386  1.00  1.04           H  
ATOM   4344 2HD  ARG A 290     -18.030  20.210  32.225  1.00  1.04           H  
ATOM   4345  HE  ARG A 290     -19.429  19.904  29.791  1.00  1.04           H  
ATOM   4346 1HH1 ARG A 290     -20.182  20.554  33.181  1.00  1.04           H  
ATOM   4347 2HH1 ARG A 290     -21.626  21.458  32.788  1.00  1.04           H  
ATOM   4348 1HH2 ARG A 290     -21.152  20.995  29.303  1.00  1.04           H  
ATOM   4349 2HH2 ARG A 290     -22.243  21.694  30.555  1.00  1.04           H  
ATOM   4350  N   GLN A 291     -14.263  15.790  32.614  1.00  0.99           N  
ATOM   4351  CA  GLN A 291     -13.055  15.454  33.360  1.00  0.99           C  
ATOM   4352  C   GLN A 291     -11.944  15.060  32.414  1.00  0.99           C  
ATOM   4353  O   GLN A 291     -10.772  15.375  32.645  1.00  0.99           O  
ATOM   4354  CB  GLN A 291     -13.244  14.287  34.332  1.00  0.99           C  
ATOM   4355  CG  GLN A 291     -14.087  14.531  35.554  1.00  0.99           C  
ATOM   4356  CD  GLN A 291     -14.196  13.253  36.423  1.00  0.99           C  
ATOM   4357  OE1 GLN A 291     -13.411  12.291  36.257  1.00  0.99           O  
ATOM   4358  NE2 GLN A 291     -15.146  13.258  37.344  1.00  0.99           N  
ATOM   4359  H   GLN A 291     -15.096  15.211  32.708  1.00  0.99           H  
ATOM   4360  HA  GLN A 291     -12.736  16.330  33.921  1.00  0.99           H  
ATOM   4361 1HB  GLN A 291     -13.701  13.453  33.792  1.00  0.99           H  
ATOM   4362 2HB  GLN A 291     -12.270  13.961  34.677  1.00  0.99           H  
ATOM   4363 1HG  GLN A 291     -13.633  15.317  36.153  1.00  0.99           H  
ATOM   4364 2HG  GLN A 291     -15.090  14.830  35.254  1.00  0.99           H  
ATOM   4365 1HE2 GLN A 291     -15.283  12.470  37.940  1.00  0.99           H  
ATOM   4366 2HE2 GLN A 291     -15.762  14.081  37.428  1.00  0.99           H  
ATOM   4367  N   PHE A 292     -12.301  14.373  31.325  1.00  0.95           N  
ATOM   4368  CA  PHE A 292     -11.278  13.908  30.421  1.00  0.95           C  
ATOM   4369  C   PHE A 292     -10.631  15.149  29.824  1.00  0.95           C  
ATOM   4370  O   PHE A 292      -9.405  15.286  29.825  1.00  0.95           O  
ATOM   4371  CB  PHE A 292     -11.834  13.006  29.337  1.00  0.95           C  
ATOM   4372  CG  PHE A 292     -10.740  12.186  28.739  1.00  0.95           C  
ATOM   4373  CD1 PHE A 292     -10.411  10.997  29.363  1.00  0.95           C  
ATOM   4374  CD2 PHE A 292     -10.009  12.578  27.652  1.00  0.95           C  
ATOM   4375  CE1 PHE A 292      -9.395  10.212  28.904  1.00  0.95           C  
ATOM   4376  CE2 PHE A 292      -8.968  11.782  27.176  1.00  0.95           C  
ATOM   4377  CZ  PHE A 292      -8.665  10.599  27.798  1.00  0.95           C  
ATOM   4378  H   PHE A 292     -13.276  14.123  31.160  1.00  0.95           H  
ATOM   4379  HA  PHE A 292     -10.533  13.356  30.952  1.00  0.95           H  
ATOM   4380 1HB  PHE A 292     -12.598  12.342  29.747  1.00  0.95           H  
ATOM   4381 2HB  PHE A 292     -12.292  13.612  28.561  1.00  0.95           H  
ATOM   4382  HD1 PHE A 292     -10.979  10.685  30.240  1.00  0.95           H  
ATOM   4383  HD2 PHE A 292     -10.253  13.524  27.174  1.00  0.95           H  
ATOM   4384  HE1 PHE A 292      -9.165   9.284  29.420  1.00  0.95           H  
ATOM   4385  HE2 PHE A 292      -8.383  12.102  26.317  1.00  0.95           H  
ATOM   4386  HZ  PHE A 292      -7.848   9.979  27.429  1.00  0.95           H  
ATOM   4387  N   LEU A 293     -11.463  16.109  29.402  1.00  0.91           N  
ATOM   4388  CA  LEU A 293     -10.958  17.365  28.860  1.00  0.91           C  
ATOM   4389  C   LEU A 293     -10.058  18.080  29.866  1.00  0.91           C  
ATOM   4390  O   LEU A 293      -8.919  18.442  29.562  1.00  0.91           O  
ATOM   4391  CB  LEU A 293     -12.132  18.300  28.534  1.00  0.91           C  
ATOM   4392  CG  LEU A 293     -11.776  19.727  28.037  1.00  0.91           C  
ATOM   4393  CD1 LEU A 293     -11.066  19.647  26.693  1.00  0.91           C  
ATOM   4394  CD2 LEU A 293     -13.053  20.573  27.969  1.00  0.91           C  
ATOM   4395  H   LEU A 293     -12.474  15.957  29.421  1.00  0.91           H  
ATOM   4396  HA  LEU A 293     -10.391  17.152  27.952  1.00  0.91           H  
ATOM   4397 1HB  LEU A 293     -12.729  17.817  27.786  1.00  0.91           H  
ATOM   4398 2HB  LEU A 293     -12.741  18.411  29.420  1.00  0.91           H  
ATOM   4399  HG  LEU A 293     -11.087  20.185  28.743  1.00  0.91           H  
ATOM   4400 1HD1 LEU A 293     -10.796  20.644  26.357  1.00  0.91           H  
ATOM   4401 2HD1 LEU A 293     -10.168  19.048  26.798  1.00  0.91           H  
ATOM   4402 3HD1 LEU A 293     -11.718  19.186  25.959  1.00  0.91           H  
ATOM   4403 1HD2 LEU A 293     -12.802  21.580  27.641  1.00  0.91           H  
ATOM   4404 2HD2 LEU A 293     -13.749  20.140  27.278  1.00  0.91           H  
ATOM   4405 3HD2 LEU A 293     -13.509  20.613  28.958  1.00  0.91           H  
ATOM   4406  N   ALA A 294     -10.537  18.239  31.095  1.00  0.88           N  
ATOM   4407  CA  ALA A 294      -9.778  18.953  32.111  1.00  0.88           C  
ATOM   4408  C   ALA A 294      -8.402  18.339  32.391  1.00  0.88           C  
ATOM   4409  O   ALA A 294      -7.434  19.066  32.617  1.00  0.88           O  
ATOM   4410  CB  ALA A 294     -10.575  18.991  33.396  1.00  0.88           C  
ATOM   4411  H   ALA A 294     -11.471  17.895  31.324  1.00  0.88           H  
ATOM   4412  HA  ALA A 294      -9.625  19.972  31.752  1.00  0.88           H  
ATOM   4413 1HB  ALA A 294     -10.032  19.558  34.148  1.00  0.88           H  
ATOM   4414 2HB  ALA A 294     -11.542  19.457  33.209  1.00  0.88           H  
ATOM   4415 3HB  ALA A 294     -10.727  17.970  33.746  1.00  0.88           H  
ATOM   4416  N   LYS A 295      -8.312  17.007  32.389  1.00  0.86           N  
ATOM   4417  CA  LYS A 295      -7.040  16.334  32.653  1.00  0.86           C  
ATOM   4418  C   LYS A 295      -6.092  16.267  31.462  1.00  0.86           C  
ATOM   4419  O   LYS A 295      -4.882  16.422  31.622  1.00  0.86           O  
ATOM   4420  CB  LYS A 295      -7.271  14.910  33.128  1.00  0.86           C  
ATOM   4421  CG  LYS A 295      -5.969  14.128  33.460  1.00  0.86           C  
ATOM   4422  CD  LYS A 295      -5.205  14.757  34.622  1.00  0.86           C  
ATOM   4423  CE  LYS A 295      -5.928  14.563  35.963  1.00  0.86           C  
ATOM   4424  NZ  LYS A 295      -5.139  15.138  37.100  1.00  0.86           N  
ATOM   4425  H   LYS A 295      -9.148  16.447  32.223  1.00  0.86           H  
ATOM   4426  HA  LYS A 295      -6.532  16.883  33.444  1.00  0.86           H  
ATOM   4427 1HB  LYS A 295      -7.918  14.914  34.004  1.00  0.86           H  
ATOM   4428 2HB  LYS A 295      -7.788  14.381  32.340  1.00  0.86           H  
ATOM   4429 1HG  LYS A 295      -6.208  13.099  33.712  1.00  0.86           H  
ATOM   4430 2HG  LYS A 295      -5.330  14.120  32.576  1.00  0.86           H  
ATOM   4431 1HD  LYS A 295      -4.214  14.301  34.690  1.00  0.86           H  
ATOM   4432 2HD  LYS A 295      -5.078  15.824  34.436  1.00  0.86           H  
ATOM   4433 1HE  LYS A 295      -6.904  15.042  35.926  1.00  0.86           H  
ATOM   4434 2HE  LYS A 295      -6.064  13.491  36.140  1.00  0.86           H  
ATOM   4435 1HZ  LYS A 295      -5.631  14.985  38.000  1.00  0.86           H  
ATOM   4436 2HZ  LYS A 295      -4.234  14.689  37.144  1.00  0.86           H  
ATOM   4437 3HZ  LYS A 295      -5.014  16.127  36.957  1.00  0.86           H  
ATOM   4438  N   PHE A 296      -6.632  15.989  30.278  1.00  0.86           N  
ATOM   4439  CA  PHE A 296      -5.807  15.732  29.106  1.00  0.86           C  
ATOM   4440  C   PHE A 296      -5.760  16.830  28.032  1.00  0.86           C  
ATOM   4441  O   PHE A 296      -4.809  16.885  27.246  1.00  0.86           O  
ATOM   4442  CB  PHE A 296      -6.315  14.444  28.483  1.00  0.86           C  
ATOM   4443  CG  PHE A 296      -6.130  13.215  29.369  1.00  0.86           C  
ATOM   4444  CD1 PHE A 296      -7.186  12.674  30.055  1.00  0.86           C  
ATOM   4445  CD2 PHE A 296      -4.908  12.594  29.491  1.00  0.86           C  
ATOM   4446  CE1 PHE A 296      -7.033  11.552  30.839  1.00  0.86           C  
ATOM   4447  CE2 PHE A 296      -4.765  11.462  30.289  1.00  0.86           C  
ATOM   4448  CZ  PHE A 296      -5.835  10.951  30.959  1.00  0.86           C  
ATOM   4449  H   PHE A 296      -7.644  15.895  30.194  1.00  0.86           H  
ATOM   4450  HA  PHE A 296      -4.785  15.566  29.449  1.00  0.86           H  
ATOM   4451 1HB  PHE A 296      -7.381  14.544  28.257  1.00  0.86           H  
ATOM   4452 2HB  PHE A 296      -5.808  14.296  27.567  1.00  0.86           H  
ATOM   4453  HD1 PHE A 296      -8.160  13.143  29.969  1.00  0.86           H  
ATOM   4454  HD2 PHE A 296      -4.054  13.008  28.950  1.00  0.86           H  
ATOM   4455  HE1 PHE A 296      -7.879  11.142  31.354  1.00  0.86           H  
ATOM   4456  HE2 PHE A 296      -3.811  10.977  30.384  1.00  0.86           H  
ATOM   4457  HZ  PHE A 296      -5.731  10.066  31.584  1.00  0.86           H  
ATOM   4458  N   GLY A 297      -6.787  17.680  27.962  1.00  0.88           N  
ATOM   4459  CA  GLY A 297      -6.892  18.731  26.947  1.00  0.88           C  
ATOM   4460  C   GLY A 297      -7.596  18.279  25.663  1.00  0.88           C  
ATOM   4461  O   GLY A 297      -7.934  19.102  24.812  1.00  0.88           O  
ATOM   4462  H   GLY A 297      -7.542  17.639  28.640  1.00  0.88           H  
ATOM   4463 1HA  GLY A 297      -7.436  19.573  27.376  1.00  0.88           H  
ATOM   4464 2HA  GLY A 297      -5.894  19.094  26.702  1.00  0.88           H  
ATOM   4465  N   SER A 298      -7.832  16.981  25.535  1.00  0.90           N  
ATOM   4466  CA  SER A 298      -8.457  16.423  24.340  1.00  0.90           C  
ATOM   4467  C   SER A 298      -9.940  16.670  24.273  1.00  0.90           C  
ATOM   4468  O   SER A 298     -10.582  16.914  25.294  1.00  0.90           O  
ATOM   4469  CB  SER A 298      -8.248  14.940  24.292  1.00  0.90           C  
ATOM   4470  OG  SER A 298      -8.948  14.318  25.295  1.00  0.90           O  
ATOM   4471  H   SER A 298      -7.539  16.366  26.276  1.00  0.90           H  
ATOM   4472  HA  SER A 298      -8.003  16.881  23.460  1.00  0.90           H  
ATOM   4473 1HB  SER A 298      -8.573  14.554  23.331  1.00  0.90           H  
ATOM   4474 2HB  SER A 298      -7.216  14.722  24.390  1.00  0.90           H  
ATOM   4475  HG  SER A 298      -9.870  14.528  25.119  1.00  0.90           H  
ATOM   4476  N   ARG A 299     -10.485  16.493  23.077  1.00  0.92           N  
ATOM   4477  CA  ARG A 299     -11.911  16.598  22.852  1.00  0.92           C  
ATOM   4478  C   ARG A 299     -12.534  15.226  22.907  1.00  0.92           C  
ATOM   4479  O   ARG A 299     -11.926  14.254  22.466  1.00  0.92           O  
ATOM   4480  CB  ARG A 299     -12.203  17.240  21.507  1.00  0.92           C  
ATOM   4481  CG  ARG A 299     -11.796  18.698  21.398  1.00  0.92           C  
ATOM   4482  CD  ARG A 299     -12.066  19.231  20.044  1.00  0.92           C  
ATOM   4483  NE  ARG A 299     -11.876  20.672  19.973  1.00  0.92           N  
ATOM   4484  CZ  ARG A 299     -10.691  21.296  19.818  1.00  0.92           C  
ATOM   4485  NH1 ARG A 299      -9.574  20.603  19.746  1.00  0.92           N  
ATOM   4486  NH2 ARG A 299     -10.654  22.614  19.743  1.00  0.92           N  
ATOM   4487  H   ARG A 299      -9.871  16.263  22.292  1.00  0.92           H  
ATOM   4488  HA  ARG A 299     -12.337  17.213  23.640  1.00  0.92           H  
ATOM   4489 1HB  ARG A 299     -11.676  16.693  20.721  1.00  0.92           H  
ATOM   4490 2HB  ARG A 299     -13.272  17.173  21.288  1.00  0.92           H  
ATOM   4491 1HG  ARG A 299     -12.351  19.294  22.120  1.00  0.92           H  
ATOM   4492 2HG  ARG A 299     -10.725  18.789  21.598  1.00  0.92           H  
ATOM   4493 1HD  ARG A 299     -11.392  18.759  19.328  1.00  0.92           H  
ATOM   4494 2HD  ARG A 299     -13.101  19.011  19.765  1.00  0.92           H  
ATOM   4495  HE  ARG A 299     -12.713  21.248  20.017  1.00  0.92           H  
ATOM   4496 1HH1 ARG A 299      -9.596  19.592  19.809  1.00  0.92           H  
ATOM   4497 2HH1 ARG A 299      -8.687  21.075  19.639  1.00  0.92           H  
ATOM   4498 1HH2 ARG A 299     -11.513  23.146  19.800  1.00  0.92           H  
ATOM   4499 2HH2 ARG A 299      -9.769  23.087  19.630  1.00  0.92           H  
ATOM   4500  N   MET A 300     -13.746  15.155  23.420  1.00  0.94           N  
ATOM   4501  CA  MET A 300     -14.468  13.901  23.493  1.00  0.94           C  
ATOM   4502  C   MET A 300     -15.641  13.868  22.519  1.00  0.94           C  
ATOM   4503  O   MET A 300     -16.350  14.862  22.331  1.00  0.94           O  
ATOM   4504  CB  MET A 300     -14.934  13.707  24.934  1.00  0.94           C  
ATOM   4505  CG  MET A 300     -13.825  13.647  25.972  1.00  0.94           C  
ATOM   4506  SD  MET A 300     -12.908  12.107  25.940  1.00  0.94           S  
ATOM   4507  CE  MET A 300     -14.072  10.933  26.629  1.00  0.94           C  
ATOM   4508  H   MET A 300     -14.178  15.994  23.783  1.00  0.94           H  
ATOM   4509  HA  MET A 300     -13.797  13.087  23.221  1.00  0.94           H  
ATOM   4510 1HB  MET A 300     -15.611  14.513  25.214  1.00  0.94           H  
ATOM   4511 2HB  MET A 300     -15.485  12.773  25.011  1.00  0.94           H  
ATOM   4512 1HG  MET A 300     -13.124  14.465  25.795  1.00  0.94           H  
ATOM   4513 2HG  MET A 300     -14.229  13.784  26.955  1.00  0.94           H  
ATOM   4514 1HE  MET A 300     -13.617   9.954  26.657  1.00  0.94           H  
ATOM   4515 2HE  MET A 300     -14.339  11.239  27.644  1.00  0.94           H  
ATOM   4516 3HE  MET A 300     -14.970  10.899  26.010  1.00  0.94           H  
ATOM   4517  N   GLN A 301     -15.868  12.693  21.957  1.00  0.96           N  
ATOM   4518  CA  GLN A 301     -16.954  12.379  21.037  1.00  0.96           C  
ATOM   4519  C   GLN A 301     -17.582  11.037  21.386  1.00  0.96           C  
ATOM   4520  O   GLN A 301     -16.875  10.085  21.707  1.00  0.96           O  
ATOM   4521  CB  GLN A 301     -16.390  12.325  19.605  1.00  0.96           C  
ATOM   4522  CG  GLN A 301     -17.362  11.911  18.479  1.00  0.96           C  
ATOM   4523  CD  GLN A 301     -16.685  11.885  17.077  1.00  0.96           C  
ATOM   4524  OE1 GLN A 301     -15.967  10.935  16.746  1.00  0.96           O  
ATOM   4525  NE2 GLN A 301     -16.902  12.914  16.266  1.00  0.96           N  
ATOM   4526  H   GLN A 301     -15.182  11.960  22.124  1.00  0.96           H  
ATOM   4527  HA  GLN A 301     -17.717  13.152  21.103  1.00  0.96           H  
ATOM   4528 1HB  GLN A 301     -16.022  13.318  19.344  1.00  0.96           H  
ATOM   4529 2HB  GLN A 301     -15.541  11.673  19.599  1.00  0.96           H  
ATOM   4530 1HG  GLN A 301     -17.706  10.899  18.687  1.00  0.96           H  
ATOM   4531 2HG  GLN A 301     -18.201  12.579  18.457  1.00  0.96           H  
ATOM   4532 1HE2 GLN A 301     -16.447  12.921  15.342  1.00  0.96           H  
ATOM   4533 2HE2 GLN A 301     -17.489  13.680  16.567  1.00  0.96           H  
ATOM   4534  N   SER A 302     -18.896  10.963  21.330  1.00  0.98           N  
ATOM   4535  CA  SER A 302     -19.562   9.688  21.505  1.00  0.98           C  
ATOM   4536  C   SER A 302     -19.892   9.160  20.142  1.00  0.98           C  
ATOM   4537  O   SER A 302     -20.151   9.940  19.215  1.00  0.98           O  
ATOM   4538  CB  SER A 302     -20.822   9.818  22.315  1.00  0.98           C  
ATOM   4539  OG  SER A 302     -20.527  10.213  23.598  1.00  0.98           O  
ATOM   4540  H   SER A 302     -19.442  11.788  21.131  1.00  0.98           H  
ATOM   4541  HA  SER A 302     -18.893   8.981  22.000  1.00  0.98           H  
ATOM   4542 1HB  SER A 302     -21.473  10.547  21.845  1.00  0.98           H  
ATOM   4543 2HB  SER A 302     -21.352   8.863  22.337  1.00  0.98           H  
ATOM   4544  HG  SER A 302     -21.359  10.172  24.105  1.00  0.98           H  
ATOM   4545  N   CYS A 303     -19.954   7.849  20.036  1.00  1.00           N  
ATOM   4546  CA  CYS A 303     -20.343   7.201  18.802  1.00  1.00           C  
ATOM   4547  C   CYS A 303     -21.268   6.052  19.083  1.00  1.00           C  
ATOM   4548  O   CYS A 303     -21.124   5.336  20.074  1.00  1.00           O  
ATOM   4549  CB  CYS A 303     -19.161   6.714  17.971  1.00  1.00           C  
ATOM   4550  SG  CYS A 303     -19.677   5.840  16.477  1.00  1.00           S  
ATOM   4551  H   CYS A 303     -19.695   7.270  20.839  1.00  1.00           H  
ATOM   4552  HA  CYS A 303     -20.876   7.928  18.204  1.00  1.00           H  
ATOM   4553 1HB  CYS A 303     -18.569   7.575  17.665  1.00  1.00           H  
ATOM   4554 2HB  CYS A 303     -18.523   6.076  18.538  1.00  1.00           H  
ATOM   4555  HG  CYS A 303     -20.442   6.848  16.004  1.00  1.00           H  
ATOM   4556  N   TYR A 304     -22.253   5.913  18.217  1.00  1.03           N  
ATOM   4557  CA  TYR A 304     -23.243   4.883  18.393  1.00  1.03           C  
ATOM   4558  C   TYR A 304     -23.717   4.303  17.068  1.00  1.03           C  
ATOM   4559  O   TYR A 304     -23.797   4.971  16.027  1.00  1.03           O  
ATOM   4560  CB  TYR A 304     -24.412   5.417  19.217  1.00  1.03           C  
ATOM   4561  CG  TYR A 304     -25.406   4.382  19.571  1.00  1.03           C  
ATOM   4562  CD1 TYR A 304     -25.164   3.553  20.655  1.00  1.03           C  
ATOM   4563  CD2 TYR A 304     -26.536   4.228  18.814  1.00  1.03           C  
ATOM   4564  CE1 TYR A 304     -26.052   2.553  20.960  1.00  1.03           C  
ATOM   4565  CE2 TYR A 304     -27.414   3.241  19.111  1.00  1.03           C  
ATOM   4566  CZ  TYR A 304     -27.182   2.389  20.175  1.00  1.03           C  
ATOM   4567  OH  TYR A 304     -28.064   1.351  20.439  1.00  1.03           O  
ATOM   4568  H   TYR A 304     -22.304   6.568  17.435  1.00  1.03           H  
ATOM   4569  HA  TYR A 304     -22.786   4.067  18.954  1.00  1.03           H  
ATOM   4570 1HB  TYR A 304     -24.029   5.854  20.136  1.00  1.03           H  
ATOM   4571 2HB  TYR A 304     -24.909   6.188  18.656  1.00  1.03           H  
ATOM   4572  HD1 TYR A 304     -24.257   3.684  21.252  1.00  1.03           H  
ATOM   4573  HD2 TYR A 304     -26.718   4.877  17.965  1.00  1.03           H  
ATOM   4574  HE1 TYR A 304     -25.860   1.886  21.798  1.00  1.03           H  
ATOM   4575  HE2 TYR A 304     -28.297   3.114  18.490  1.00  1.03           H  
ATOM   4576  HH  TYR A 304     -28.778   1.349  19.754  1.00  1.03           H  
ATOM   4577  N   GLY A 305     -23.956   3.011  17.115  1.00  1.05           N  
ATOM   4578  CA  GLY A 305     -24.464   2.230  16.008  1.00  1.05           C  
ATOM   4579  C   GLY A 305     -24.586   0.809  16.508  1.00  1.05           C  
ATOM   4580  O   GLY A 305     -24.213   0.516  17.646  1.00  1.05           O  
ATOM   4581  H   GLY A 305     -23.818   2.539  18.000  1.00  1.05           H  
ATOM   4582 1HA  GLY A 305     -25.434   2.610  15.685  1.00  1.05           H  
ATOM   4583 2HA  GLY A 305     -23.780   2.275  15.157  1.00  1.05           H  
ATOM   4584  N   GLN A 306     -25.099  -0.070  15.675  1.00  1.07           N  
ATOM   4585  CA  GLN A 306     -25.257  -1.461  16.056  1.00  1.07           C  
ATOM   4586  C   GLN A 306     -24.119  -2.240  15.455  1.00  1.07           C  
ATOM   4587  O   GLN A 306     -23.523  -1.811  14.470  1.00  1.07           O  
ATOM   4588  CB  GLN A 306     -26.570  -2.060  15.540  1.00  1.07           C  
ATOM   4589  CG  GLN A 306     -27.785  -1.324  15.927  1.00  1.07           C  
ATOM   4590  CD  GLN A 306     -27.961  -1.240  17.392  1.00  1.07           C  
ATOM   4591  OE1 GLN A 306     -28.049  -2.241  18.109  1.00  1.07           O  
ATOM   4592  NE2 GLN A 306     -28.024  -0.017  17.856  1.00  1.07           N  
ATOM   4593  H   GLN A 306     -25.381   0.234  14.755  1.00  1.07           H  
ATOM   4594  HA  GLN A 306     -25.210  -1.555  17.141  1.00  1.07           H  
ATOM   4595 1HB  GLN A 306     -26.556  -2.138  14.461  1.00  1.07           H  
ATOM   4596 2HB  GLN A 306     -26.676  -3.074  15.925  1.00  1.07           H  
ATOM   4597 1HG  GLN A 306     -27.734  -0.313  15.525  1.00  1.07           H  
ATOM   4598 2HG  GLN A 306     -28.641  -1.853  15.513  1.00  1.07           H  
ATOM   4599 1HE2 GLN A 306     -28.144   0.168  18.839  1.00  1.07           H  
ATOM   4600 2HE2 GLN A 306     -27.963   0.755  17.224  1.00  1.07           H  
ATOM   4601  N   THR A 307     -23.890  -3.450  15.946  1.00  1.08           N  
ATOM   4602  CA  THR A 307     -22.862  -4.284  15.340  1.00  1.08           C  
ATOM   4603  C   THR A 307     -23.309  -4.792  13.972  1.00  1.08           C  
ATOM   4604  O   THR A 307     -22.529  -5.422  13.274  1.00  1.08           O  
ATOM   4605  CB  THR A 307     -22.443  -5.448  16.244  1.00  1.08           C  
ATOM   4606  OG1 THR A 307     -23.559  -6.266  16.543  1.00  1.08           O  
ATOM   4607  CG2 THR A 307     -21.854  -4.920  17.537  1.00  1.08           C  
ATOM   4608  H   THR A 307     -24.399  -3.781  16.756  1.00  1.08           H  
ATOM   4609  HA  THR A 307     -21.975  -3.667  15.180  1.00  1.08           H  
ATOM   4610  HB  THR A 307     -21.705  -6.051  15.728  1.00  1.08           H  
ATOM   4611  HG1 THR A 307     -23.238  -7.037  17.050  1.00  1.08           H  
ATOM   4612 1HG2 THR A 307     -21.557  -5.761  18.167  1.00  1.08           H  
ATOM   4613 2HG2 THR A 307     -20.983  -4.305  17.318  1.00  1.08           H  
ATOM   4614 3HG2 THR A 307     -22.600  -4.324  18.057  1.00  1.08           H  
ATOM   4615  N   GLU A 308     -24.565  -4.497  13.609  1.00  1.08           N  
ATOM   4616  CA  GLU A 308     -25.185  -4.779  12.322  1.00  1.08           C  
ATOM   4617  C   GLU A 308     -25.028  -3.688  11.266  1.00  1.08           C  
ATOM   4618  O   GLU A 308     -25.459  -3.906  10.134  1.00  1.08           O  
ATOM   4619  CB  GLU A 308     -26.681  -5.036  12.494  1.00  1.08           C  
ATOM   4620  CG  GLU A 308     -27.044  -6.289  13.238  1.00  1.08           C  
ATOM   4621  CD  GLU A 308     -28.546  -6.445  13.441  1.00  1.08           C  
ATOM   4622  OE1 GLU A 308     -29.180  -7.152  12.694  1.00  1.08           O  
ATOM   4623  OE2 GLU A 308     -29.055  -5.856  14.363  1.00  1.08           O  
ATOM   4624  H   GLU A 308     -25.122  -4.014  14.291  1.00  1.08           H  
ATOM   4625  HA  GLU A 308     -24.749  -5.656  11.915  1.00  1.08           H  
ATOM   4626 1HB  GLU A 308     -27.113  -4.204  13.041  1.00  1.08           H  
ATOM   4627 2HB  GLU A 308     -27.158  -5.070  11.517  1.00  1.08           H  
ATOM   4628 1HG  GLU A 308     -26.669  -7.138  12.677  1.00  1.08           H  
ATOM   4629 2HG  GLU A 308     -26.544  -6.281  14.207  1.00  1.08           H  
ATOM   4630  N   ILE A 309     -24.569  -2.487  11.641  1.00  1.05           N  
ATOM   4631  CA  ILE A 309     -24.555  -1.386  10.672  1.00  1.05           C  
ATOM   4632  C   ILE A 309     -23.274  -0.551  10.580  1.00  1.05           C  
ATOM   4633  O   ILE A 309     -23.281   0.528   9.971  1.00  1.05           O  
ATOM   4634  CB  ILE A 309     -25.779  -0.495  10.949  1.00  1.05           C  
ATOM   4635  CG1 ILE A 309     -25.704   0.073  12.297  1.00  1.05           C  
ATOM   4636  CG2 ILE A 309     -27.031  -1.272  10.881  1.00  1.05           C  
ATOM   4637  CD1 ILE A 309     -26.822   0.984  12.607  1.00  1.05           C  
ATOM   4638  H   ILE A 309     -24.218  -2.328  12.588  1.00  1.05           H  
ATOM   4639  HA  ILE A 309     -24.686  -1.830   9.700  1.00  1.05           H  
ATOM   4640  HB  ILE A 309     -25.792   0.311  10.221  1.00  1.05           H  
ATOM   4641 1HG1 ILE A 309     -25.665  -0.725  13.002  1.00  1.05           H  
ATOM   4642 2HG1 ILE A 309     -24.785   0.635  12.375  1.00  1.05           H  
ATOM   4643 1HG2 ILE A 309     -27.874  -0.611  11.062  1.00  1.05           H  
ATOM   4644 2HG2 ILE A 309     -27.136  -1.745   9.923  1.00  1.05           H  
ATOM   4645 3HG2 ILE A 309     -27.000  -2.018  11.637  1.00  1.05           H  
ATOM   4646 1HD1 ILE A 309     -26.693   1.389  13.607  1.00  1.05           H  
ATOM   4647 2HD1 ILE A 309     -26.842   1.774  11.892  1.00  1.05           H  
ATOM   4648 3HD1 ILE A 309     -27.765   0.440  12.554  1.00  1.05           H  
ATOM   4649  N   GLY A 310     -22.213  -0.994  11.244  1.00  1.03           N  
ATOM   4650  CA  GLY A 310     -21.003  -0.198  11.358  1.00  1.03           C  
ATOM   4651  C   GLY A 310     -21.318   0.933  12.336  1.00  1.03           C  
ATOM   4652  O   GLY A 310     -22.436   1.003  12.834  1.00  1.03           O  
ATOM   4653  H   GLY A 310     -22.224  -1.928  11.634  1.00  1.03           H  
ATOM   4654 1HA  GLY A 310     -20.188  -0.821  11.727  1.00  1.03           H  
ATOM   4655 2HA  GLY A 310     -20.729   0.196  10.380  1.00  1.03           H  
ATOM   4656  N   PRO A 311     -20.357   1.778  12.702  1.00  1.02           N  
ATOM   4657  CA  PRO A 311     -20.587   2.960  13.515  1.00  1.02           C  
ATOM   4658  C   PRO A 311     -21.374   3.937  12.675  1.00  1.02           C  
ATOM   4659  O   PRO A 311     -21.087   4.043  11.483  1.00  1.02           O  
ATOM   4660  CB  PRO A 311     -19.183   3.436  13.790  1.00  1.02           C  
ATOM   4661  CG  PRO A 311     -18.346   2.867  12.613  1.00  1.02           C  
ATOM   4662  CD  PRO A 311     -18.975   1.548  12.288  1.00  1.02           C  
ATOM   4663  HA  PRO A 311     -21.128   2.691  14.435  1.00  1.02           H  
ATOM   4664 1HB  PRO A 311     -19.180   4.512  13.838  1.00  1.02           H  
ATOM   4665 2HB  PRO A 311     -18.890   3.075  14.771  1.00  1.02           H  
ATOM   4666 1HG  PRO A 311     -18.388   3.561  11.759  1.00  1.02           H  
ATOM   4667 2HG  PRO A 311     -17.288   2.762  12.882  1.00  1.02           H  
ATOM   4668 1HD  PRO A 311     -18.906   1.360  11.215  1.00  1.02           H  
ATOM   4669 2HD  PRO A 311     -18.518   0.740  12.884  1.00  1.02           H  
ATOM   4670  N   VAL A 312     -22.326   4.664  13.261  1.00  1.04           N  
ATOM   4671  CA  VAL A 312     -23.122   5.562  12.445  1.00  1.04           C  
ATOM   4672  C   VAL A 312     -23.262   7.011  12.912  1.00  1.04           C  
ATOM   4673  O   VAL A 312     -23.123   7.953  12.121  1.00  1.04           O  
ATOM   4674  CB  VAL A 312     -24.508   4.969  12.285  1.00  1.04           C  
ATOM   4675  CG1 VAL A 312     -25.262   5.868  11.554  1.00  1.04           C  
ATOM   4676  CG2 VAL A 312     -24.440   3.653  11.526  1.00  1.04           C  
ATOM   4677  H   VAL A 312     -22.552   4.588  14.251  1.00  1.04           H  
ATOM   4678  HA  VAL A 312     -22.670   5.589  11.458  1.00  1.04           H  
ATOM   4679  HB  VAL A 312     -24.978   4.829  13.260  1.00  1.04           H  
ATOM   4680 1HG1 VAL A 312     -26.224   5.473  11.415  1.00  1.04           H  
ATOM   4681 2HG1 VAL A 312     -25.327   6.827  12.049  1.00  1.04           H  
ATOM   4682 3HG1 VAL A 312     -24.750   5.962  10.616  1.00  1.04           H  
ATOM   4683 1HG2 VAL A 312     -25.424   3.286  11.380  1.00  1.04           H  
ATOM   4684 2HG2 VAL A 312     -23.977   3.809  10.555  1.00  1.04           H  
ATOM   4685 3HG2 VAL A 312     -23.865   2.925  12.077  1.00  1.04           H  
ATOM   4686  N   LEU A 313     -23.657   7.175  14.170  1.00  1.11           N  
ATOM   4687  CA  LEU A 313     -23.964   8.479  14.737  1.00  1.11           C  
ATOM   4688  C   LEU A 313     -22.751   8.977  15.541  1.00  1.11           C  
ATOM   4689  O   LEU A 313     -22.157   8.192  16.289  1.00  1.11           O  
ATOM   4690  CB  LEU A 313     -25.220   8.285  15.605  1.00  1.11           C  
ATOM   4691  CG  LEU A 313     -26.516   7.732  14.823  1.00  1.11           C  
ATOM   4692  CD1 LEU A 313     -27.566   7.327  15.756  1.00  1.11           C  
ATOM   4693  CD2 LEU A 313     -27.081   8.815  13.965  1.00  1.11           C  
ATOM   4694  H   LEU A 313     -23.744   6.362  14.774  1.00  1.11           H  
ATOM   4695  HA  LEU A 313     -24.172   9.180  13.935  1.00  1.11           H  
ATOM   4696 1HB  LEU A 313     -24.985   7.583  16.402  1.00  1.11           H  
ATOM   4697 2HB  LEU A 313     -25.481   9.248  16.059  1.00  1.11           H  
ATOM   4698  HG  LEU A 313     -26.244   6.874  14.223  1.00  1.11           H  
ATOM   4699 1HD1 LEU A 313     -28.422   6.978  15.194  1.00  1.11           H  
ATOM   4700 2HD1 LEU A 313     -27.194   6.526  16.382  1.00  1.11           H  
ATOM   4701 3HD1 LEU A 313     -27.845   8.178  16.361  1.00  1.11           H  
ATOM   4702 1HD2 LEU A 313     -27.956   8.453  13.431  1.00  1.11           H  
ATOM   4703 2HD2 LEU A 313     -27.358   9.672  14.588  1.00  1.11           H  
ATOM   4704 3HD2 LEU A 313     -26.349   9.097  13.291  1.00  1.11           H  
ATOM   4705  N   PHE A 314     -22.373  10.258  15.354  1.00  1.25           N  
ATOM   4706  CA  PHE A 314     -21.212  10.879  16.022  1.00  1.25           C  
ATOM   4707  C   PHE A 314     -21.482  12.301  16.552  1.00  1.25           C  
ATOM   4708  O   PHE A 314     -21.982  13.169  15.821  1.00  1.25           O  
ATOM   4709  CB  PHE A 314     -20.064  10.969  15.019  1.00  1.25           C  
ATOM   4710  CG  PHE A 314     -19.582   9.655  14.485  1.00  1.25           C  
ATOM   4711  CD1 PHE A 314     -20.235   9.063  13.413  1.00  1.25           C  
ATOM   4712  CD2 PHE A 314     -18.452   9.035  14.997  1.00  1.25           C  
ATOM   4713  CE1 PHE A 314     -19.802   7.879  12.893  1.00  1.25           C  
ATOM   4714  CE2 PHE A 314     -18.011   7.857  14.454  1.00  1.25           C  
ATOM   4715  CZ  PHE A 314     -18.705   7.285  13.404  1.00  1.25           C  
ATOM   4716  H   PHE A 314     -22.926  10.827  14.720  1.00  1.25           H  
ATOM   4717  HA  PHE A 314     -20.923  10.251  16.862  1.00  1.25           H  
ATOM   4718 1HB  PHE A 314     -20.379  11.578  14.175  1.00  1.25           H  
ATOM   4719 2HB  PHE A 314     -19.226  11.473  15.484  1.00  1.25           H  
ATOM   4720  HD1 PHE A 314     -21.118   9.551  12.988  1.00  1.25           H  
ATOM   4721  HD2 PHE A 314     -17.915   9.491  15.829  1.00  1.25           H  
ATOM   4722  HE1 PHE A 314     -20.336   7.418  12.060  1.00  1.25           H  
ATOM   4723  HE2 PHE A 314     -17.129   7.368  14.854  1.00  1.25           H  
ATOM   4724  HZ  PHE A 314     -18.383   6.361  12.980  1.00  1.25           H  
ATOM   4725  N   GLN A 315     -21.101  12.567  17.804  1.00  1.44           N  
ATOM   4726  CA  GLN A 315     -21.259  13.919  18.364  1.00  1.44           C  
ATOM   4727  C   GLN A 315     -20.245  14.971  17.889  1.00  1.44           C  
ATOM   4728  O   GLN A 315     -19.035  14.764  18.004  1.00  1.44           O  
ATOM   4729  CB  GLN A 315     -21.239  13.878  19.889  1.00  1.44           C  
ATOM   4730  CG  GLN A 315     -21.247  15.268  20.588  1.00  1.44           C  
ATOM   4731  CD  GLN A 315     -22.512  16.099  20.462  1.00  1.44           C  
ATOM   4732  OE1 GLN A 315     -23.607  15.588  20.164  1.00  1.44           O  
ATOM   4733  NE2 GLN A 315     -22.382  17.409  20.704  1.00  1.44           N  
ATOM   4734  H   GLN A 315     -20.723  11.797  18.366  1.00  1.44           H  
ATOM   4735  HA  GLN A 315     -22.236  14.250  18.091  1.00  1.44           H  
ATOM   4736 1HB  GLN A 315     -22.107  13.315  20.253  1.00  1.44           H  
ATOM   4737 2HB  GLN A 315     -20.353  13.348  20.221  1.00  1.44           H  
ATOM   4738 1HG  GLN A 315     -21.057  15.137  21.606  1.00  1.44           H  
ATOM   4739 2HG  GLN A 315     -20.452  15.843  20.166  1.00  1.44           H  
ATOM   4740 1HE2 GLN A 315     -23.171  18.012  20.639  1.00  1.44           H  
ATOM   4741 2HE2 GLN A 315     -21.479  17.815  20.988  1.00  1.44           H  
ATOM   4742  N   PRO A 316     -20.683  16.151  17.419  1.00  1.72           N  
ATOM   4743  CA  PRO A 316     -19.828  17.266  17.079  1.00  1.72           C  
ATOM   4744  C   PRO A 316     -19.366  17.996  18.339  1.00  1.72           C  
ATOM   4745  O   PRO A 316     -19.847  19.092  18.622  1.00  1.72           O  
ATOM   4746  CB  PRO A 316     -20.731  18.132  16.204  1.00  1.72           C  
ATOM   4747  CG  PRO A 316     -22.117  17.866  16.720  1.00  1.72           C  
ATOM   4748  CD  PRO A 316     -22.121  16.390  17.054  1.00  1.72           C  
ATOM   4749  HA  PRO A 316     -18.963  16.895  16.509  1.00  1.72           H  
ATOM   4750 1HB  PRO A 316     -20.437  19.187  16.291  1.00  1.72           H  
ATOM   4751 2HB  PRO A 316     -20.605  17.850  15.152  1.00  1.72           H  
ATOM   4752 1HG  PRO A 316     -22.308  18.490  17.606  1.00  1.72           H  
ATOM   4753 2HG  PRO A 316     -22.871  18.138  15.985  1.00  1.72           H  
ATOM   4754 1HD  PRO A 316     -22.818  16.257  17.856  1.00  1.72           H  
ATOM   4755 2HD  PRO A 316     -22.395  15.798  16.166  1.00  1.72           H  
ATOM   4756  N   ASP A 317     -18.451  17.360  19.091  1.00  2.05           N  
ATOM   4757  CA  ASP A 317     -17.926  17.863  20.385  1.00  2.05           C  
ATOM   4758  C   ASP A 317     -18.848  17.762  21.626  1.00  2.05           C  
ATOM   4759  O   ASP A 317     -19.800  18.535  21.786  1.00  2.05           O  
ATOM   4760  CB  ASP A 317     -17.400  19.314  20.307  1.00  2.05           C  
ATOM   4761  CG  ASP A 317     -16.183  19.506  19.355  1.00  2.05           C  
ATOM   4762  OD1 ASP A 317     -15.597  18.527  18.952  1.00  2.05           O  
ATOM   4763  OD2 ASP A 317     -15.831  20.632  19.085  1.00  2.05           O  
ATOM   4764  H   ASP A 317     -18.144  16.450  18.751  1.00  2.05           H  
ATOM   4765  HA  ASP A 317     -17.053  17.249  20.619  1.00  2.05           H  
ATOM   4766 1HB  ASP A 317     -18.188  20.003  20.029  1.00  2.05           H  
ATOM   4767 2HB  ASP A 317     -17.082  19.605  21.313  1.00  2.05           H  
ATOM   4768  N   LEU A 318     -18.634  16.708  22.435  1.00  2.38           N  
ATOM   4769  CA  LEU A 318     -19.335  16.540  23.719  1.00  2.38           C  
ATOM   4770  C   LEU A 318     -18.802  17.653  24.605  1.00  2.38           C  
ATOM   4771  O   LEU A 318     -18.302  18.639  24.072  1.00  2.38           O  
ATOM   4772  CB  LEU A 318     -18.980  15.202  24.384  1.00  2.38           C  
ATOM   4773  CG  LEU A 318     -19.436  13.933  23.747  1.00  2.38           C  
ATOM   4774  CD1 LEU A 318     -18.690  12.795  24.406  1.00  2.38           C  
ATOM   4775  CD2 LEU A 318     -20.962  13.731  24.010  1.00  2.38           C  
ATOM   4776  H   LEU A 318     -17.876  16.056  22.218  1.00  2.38           H  
ATOM   4777  HA  LEU A 318     -20.402  16.638  23.571  1.00  2.38           H  
ATOM   4778 1HB  LEU A 318     -17.898  15.148  24.473  1.00  2.38           H  
ATOM   4779 2HB  LEU A 318     -19.395  15.186  25.382  1.00  2.38           H  
ATOM   4780  HG  LEU A 318     -19.222  13.955  22.689  1.00  2.38           H  
ATOM   4781 1HD1 LEU A 318     -18.976  11.876  23.984  1.00  2.38           H  
ATOM   4782 2HD1 LEU A 318     -17.644  12.929  24.260  1.00  2.38           H  
ATOM   4783 3HD1 LEU A 318     -18.909  12.781  25.462  1.00  2.38           H  
ATOM   4784 1HD2 LEU A 318     -21.292  12.787  23.564  1.00  2.38           H  
ATOM   4785 2HD2 LEU A 318     -21.133  13.697  25.088  1.00  2.38           H  
ATOM   4786 3HD2 LEU A 318     -21.547  14.538  23.599  1.00  2.38           H  
ATOM   4787  N   MET A 319     -18.935  17.557  25.944  1.00  2.61           N  
ATOM   4788  CA  MET A 319     -18.369  18.571  26.870  1.00  2.61           C  
ATOM   4789  C   MET A 319     -19.257  19.821  26.881  1.00  2.61           C  
ATOM   4790  O   MET A 319     -19.886  20.161  27.890  1.00  2.61           O  
ATOM   4791  CB  MET A 319     -16.937  18.900  26.410  1.00  2.61           C  
ATOM   4792  CG  MET A 319     -16.017  17.675  26.375  1.00  2.61           C  
ATOM   4793  SD  MET A 319     -14.495  18.012  25.578  1.00  2.61           S  
ATOM   4794  CE  MET A 319     -15.131  18.232  23.903  1.00  2.61           C  
ATOM   4795  H   MET A 319     -19.403  16.754  26.339  1.00  2.61           H  
ATOM   4796  HA  MET A 319     -18.346  18.156  27.877  1.00  2.61           H  
ATOM   4797 1HB  MET A 319     -16.856  19.497  25.523  1.00  2.61           H  
ATOM   4798 2HB  MET A 319     -16.499  19.524  27.190  1.00  2.61           H  
ATOM   4799 1HG  MET A 319     -15.799  17.370  27.395  1.00  2.61           H  
ATOM   4800 2HG  MET A 319     -16.483  16.845  25.870  1.00  2.61           H  
ATOM   4801 1HE  MET A 319     -14.324  18.463  23.229  1.00  2.61           H  
ATOM   4802 2HE  MET A 319     -15.644  17.326  23.570  1.00  2.61           H  
ATOM   4803 3HE  MET A 319     -15.838  19.059  23.893  1.00  2.61           H  
ATOM   4804  N   ALA A 320     -19.294  20.487  25.718  1.00  2.66           N  
ATOM   4805  CA  ALA A 320     -20.221  21.560  25.367  1.00  2.66           C  
ATOM   4806  C   ALA A 320     -21.645  21.023  25.419  1.00  2.66           C  
ATOM   4807  O   ALA A 320     -22.613  21.715  25.749  1.00  2.66           O  
ATOM   4808  CB  ALA A 320     -19.913  22.069  23.968  1.00  2.66           C  
ATOM   4809  H   ALA A 320     -18.683  20.139  24.984  1.00  2.66           H  
ATOM   4810  HA  ALA A 320     -20.120  22.366  26.093  1.00  2.66           H  
ATOM   4811 1HB  ALA A 320     -20.607  22.864  23.708  1.00  2.66           H  
ATOM   4812 2HB  ALA A 320     -18.894  22.447  23.934  1.00  2.66           H  
ATOM   4813 3HB  ALA A 320     -20.018  21.242  23.255  1.00  2.66           H  
ATOM   4814  N   ALA A 321     -21.761  19.747  25.096  1.00  2.50           N  
ATOM   4815  CA  ALA A 321     -23.025  19.051  25.046  1.00  2.50           C  
ATOM   4816  C   ALA A 321     -23.536  18.759  26.430  1.00  2.50           C  
ATOM   4817  O   ALA A 321     -23.425  17.631  26.906  1.00  2.50           O  
ATOM   4818  CB  ALA A 321     -22.896  17.744  24.304  1.00  2.50           C  
ATOM   4819  H   ALA A 321     -20.919  19.249  24.849  1.00  2.50           H  
ATOM   4820  HA  ALA A 321     -23.741  19.692  24.534  1.00  2.50           H  
ATOM   4821 1HB  ALA A 321     -23.869  17.247  24.258  1.00  2.50           H  
ATOM   4822 2HB  ALA A 321     -22.539  17.936  23.306  1.00  2.50           H  
ATOM   4823 3HB  ALA A 321     -22.197  17.109  24.831  1.00  2.50           H  
ATOM   4824  N   GLU A 322     -24.136  19.777  27.051  1.00  2.20           N  
ATOM   4825  CA  GLU A 322     -24.697  19.683  28.402  1.00  2.20           C  
ATOM   4826  C   GLU A 322     -25.562  18.433  28.509  1.00  2.20           C  
ATOM   4827  O   GLU A 322     -25.604  17.774  29.545  1.00  2.20           O  
ATOM   4828  CB  GLU A 322     -25.555  20.911  28.711  1.00  2.20           C  
ATOM   4829  CG  GLU A 322     -26.187  20.927  30.105  1.00  2.20           C  
ATOM   4830  CD  GLU A 322     -25.215  21.164  31.250  1.00  2.20           C  
ATOM   4831  OE1 GLU A 322     -24.184  21.779  31.041  1.00  2.20           O  
ATOM   4832  OE2 GLU A 322     -25.514  20.728  32.339  1.00  2.20           O  
ATOM   4833  H   GLU A 322     -24.118  20.672  26.564  1.00  2.20           H  
ATOM   4834  HA  GLU A 322     -23.880  19.613  29.121  1.00  2.20           H  
ATOM   4835 1HB  GLU A 322     -24.947  21.810  28.609  1.00  2.20           H  
ATOM   4836 2HB  GLU A 322     -26.361  20.978  27.981  1.00  2.20           H  
ATOM   4837 1HG  GLU A 322     -26.950  21.703  30.129  1.00  2.20           H  
ATOM   4838 2HG  GLU A 322     -26.685  19.969  30.259  1.00  2.20           H  
ATOM   4839  N   VAL A 323     -26.298  18.141  27.447  1.00  1.86           N  
ATOM   4840  CA  VAL A 323     -27.102  16.948  27.405  1.00  1.86           C  
ATOM   4841  C   VAL A 323     -26.265  15.882  26.683  1.00  1.86           C  
ATOM   4842  O   VAL A 323     -25.921  16.088  25.518  1.00  1.86           O  
ATOM   4843  CB  VAL A 323     -28.401  17.193  26.631  1.00  1.86           C  
ATOM   4844  CG1 VAL A 323     -29.201  15.919  26.575  1.00  1.86           C  
ATOM   4845  CG2 VAL A 323     -29.182  18.299  27.306  1.00  1.86           C  
ATOM   4846  H   VAL A 323     -26.243  18.744  26.640  1.00  1.86           H  
ATOM   4847  HA  VAL A 323     -27.370  16.664  28.414  1.00  1.86           H  
ATOM   4848  HB  VAL A 323     -28.164  17.479  25.607  1.00  1.86           H  
ATOM   4849 1HG1 VAL A 323     -30.115  16.089  26.015  1.00  1.86           H  
ATOM   4850 2HG1 VAL A 323     -28.612  15.146  26.088  1.00  1.86           H  
ATOM   4851 3HG1 VAL A 323     -29.447  15.600  27.585  1.00  1.86           H  
ATOM   4852 1HG2 VAL A 323     -30.102  18.480  26.763  1.00  1.86           H  
ATOM   4853 2HG2 VAL A 323     -29.417  18.003  28.328  1.00  1.86           H  
ATOM   4854 3HG2 VAL A 323     -28.584  19.212  27.322  1.00  1.86           H  
ATOM   4855  N   PRO A 324     -25.910  14.754  27.332  1.00  1.54           N  
ATOM   4856  CA  PRO A 324     -25.118  13.675  26.773  1.00  1.54           C  
ATOM   4857  C   PRO A 324     -25.791  13.211  25.514  1.00  1.54           C  
ATOM   4858  O   PRO A 324     -27.019  13.184  25.445  1.00  1.54           O  
ATOM   4859  CB  PRO A 324     -25.168  12.623  27.858  1.00  1.54           C  
ATOM   4860  CG  PRO A 324     -25.358  13.402  29.127  1.00  1.54           C  
ATOM   4861  CD  PRO A 324     -26.263  14.546  28.746  1.00  1.54           C  
ATOM   4862  HA  PRO A 324     -24.093  14.022  26.577  1.00  1.54           H  
ATOM   4863 1HB  PRO A 324     -25.994  11.950  27.647  1.00  1.54           H  
ATOM   4864 2HB  PRO A 324     -24.253  12.028  27.840  1.00  1.54           H  
ATOM   4865 1HG  PRO A 324     -25.792  12.768  29.903  1.00  1.54           H  
ATOM   4866 2HG  PRO A 324     -24.385  13.740  29.495  1.00  1.54           H  
ATOM   4867 1HD  PRO A 324     -27.324  14.276  28.859  1.00  1.54           H  
ATOM   4868 2HD  PRO A 324     -25.963  15.389  29.367  1.00  1.54           H  
ATOM   4869  N   SER A 325     -25.014  12.833  24.524  1.00  1.30           N  
ATOM   4870  CA  SER A 325     -25.602  12.511  23.241  1.00  1.30           C  
ATOM   4871  C   SER A 325     -24.800  11.560  22.396  1.00  1.30           C  
ATOM   4872  O   SER A 325     -23.650  11.267  22.709  1.00  1.30           O  
ATOM   4873  CB  SER A 325     -25.694  13.785  22.466  1.00  1.30           C  
ATOM   4874  OG  SER A 325     -24.399  14.236  22.194  1.00  1.30           O  
ATOM   4875  H   SER A 325     -24.009  12.823  24.640  1.00  1.30           H  
ATOM   4876  HA  SER A 325     -26.588  12.083  23.410  1.00  1.30           H  
ATOM   4877 1HB  SER A 325     -26.209  13.576  21.555  1.00  1.30           H  
ATOM   4878 2HB  SER A 325     -26.249  14.543  23.014  1.00  1.30           H  
ATOM   4879  HG  SER A 325     -24.444  14.740  21.367  1.00  1.30           H  
ATOM   4880  N   ILE A 326     -25.413  11.096  21.305  1.00  1.14           N  
ATOM   4881  CA  ILE A 326     -24.700  10.299  20.324  1.00  1.14           C  
ATOM   4882  C   ILE A 326     -24.521  11.067  19.011  1.00  1.14           C  
ATOM   4883  O   ILE A 326     -23.701  10.689  18.184  1.00  1.14           O  
ATOM   4884  CB  ILE A 326     -25.352   8.935  20.137  1.00  1.14           C  
ATOM   4885  CG1 ILE A 326     -26.805   9.080  19.643  1.00  1.14           C  
ATOM   4886  CG2 ILE A 326     -25.249   8.149  21.450  1.00  1.14           C  
ATOM   4887  CD1 ILE A 326     -27.438   7.786  19.199  1.00  1.14           C  
ATOM   4888  H   ILE A 326     -26.377  11.357  21.113  1.00  1.14           H  
ATOM   4889  HA  ILE A 326     -23.702  10.102  20.711  1.00  1.14           H  
ATOM   4890  HB  ILE A 326     -24.814   8.404  19.359  1.00  1.14           H  
ATOM   4891 1HG1 ILE A 326     -27.405   9.499  20.442  1.00  1.14           H  
ATOM   4892 2HG1 ILE A 326     -26.820   9.774  18.800  1.00  1.14           H  
ATOM   4893 1HG2 ILE A 326     -25.672   7.160  21.321  1.00  1.14           H  
ATOM   4894 2HG2 ILE A 326     -24.197   8.055  21.726  1.00  1.14           H  
ATOM   4895 3HG2 ILE A 326     -25.780   8.680  22.231  1.00  1.14           H  
ATOM   4896 1HD1 ILE A 326     -28.459   7.970  18.858  1.00  1.14           H  
ATOM   4897 2HD1 ILE A 326     -26.853   7.394  18.405  1.00  1.14           H  
ATOM   4898 3HD1 ILE A 326     -27.458   7.071  19.994  1.00  1.14           H  
ATOM   4899  N   GLY A 327     -25.203  12.200  18.866  1.00  1.06           N  
ATOM   4900  CA  GLY A 327     -24.895  13.096  17.759  1.00  1.06           C  
ATOM   4901  C   GLY A 327     -25.509  12.906  16.395  1.00  1.06           C  
ATOM   4902  O   GLY A 327     -26.631  12.438  16.232  1.00  1.06           O  
ATOM   4903  H   GLY A 327     -25.944  12.426  19.521  1.00  1.06           H  
ATOM   4904 1HA  GLY A 327     -25.056  14.122  18.074  1.00  1.06           H  
ATOM   4905 2HA  GLY A 327     -23.844  13.017  17.611  1.00  1.06           H  
ATOM   4906  N   TRP A 328     -24.804  13.480  15.432  1.00  1.04           N  
ATOM   4907  CA  TRP A 328     -25.206  13.579  14.045  1.00  1.04           C  
ATOM   4908  C   TRP A 328     -24.948  12.321  13.245  1.00  1.04           C  
ATOM   4909  O   TRP A 328     -23.996  11.597  13.515  1.00  1.04           O  
ATOM   4910  CB  TRP A 328     -24.463  14.714  13.343  1.00  1.04           C  
ATOM   4911  CG  TRP A 328     -24.905  16.086  13.663  1.00  1.04           C  
ATOM   4912  CD1 TRP A 328     -26.121  16.473  14.110  1.00  1.04           C  
ATOM   4913  CD2 TRP A 328     -24.132  17.292  13.501  1.00  1.04           C  
ATOM   4914  NE1 TRP A 328     -26.163  17.845  14.239  1.00  1.04           N  
ATOM   4915  CE2 TRP A 328     -24.954  18.356  13.874  1.00  1.04           C  
ATOM   4916  CE3 TRP A 328     -22.827  17.552  13.064  1.00  1.04           C  
ATOM   4917  CZ2 TRP A 328     -24.518  19.668  13.831  1.00  1.04           C  
ATOM   4918  CZ3 TRP A 328     -22.388  18.869  13.020  1.00  1.04           C  
ATOM   4919  CH2 TRP A 328     -23.211  19.900  13.396  1.00  1.04           C  
ATOM   4920  H   TRP A 328     -23.867  13.799  15.673  1.00  1.04           H  
ATOM   4921  HA  TRP A 328     -26.268  13.807  14.057  1.00  1.04           H  
ATOM   4922 1HB  TRP A 328     -23.401  14.645  13.603  1.00  1.04           H  
ATOM   4923 2HB  TRP A 328     -24.529  14.578  12.261  1.00  1.04           H  
ATOM   4924  HD1 TRP A 328     -26.940  15.795  14.313  1.00  1.04           H  
ATOM   4925  HE1 TRP A 328     -26.972  18.423  14.537  1.00  1.04           H  
ATOM   4926  HE3 TRP A 328     -22.171  16.734  12.765  1.00  1.04           H  
ATOM   4927  HZ2 TRP A 328     -25.163  20.499  14.121  1.00  1.04           H  
ATOM   4928  HZ3 TRP A 328     -21.370  19.064  12.681  1.00  1.04           H  
ATOM   4929  HH2 TRP A 328     -22.835  20.922  13.351  1.00  1.04           H  
ATOM   4930  N   PRO A 329     -25.758  12.011  12.248  1.00  1.05           N  
ATOM   4931  CA  PRO A 329     -25.458  10.950  11.331  1.00  1.05           C  
ATOM   4932  C   PRO A 329     -24.252  11.343  10.521  1.00  1.05           C  
ATOM   4933  O   PRO A 329     -24.097  12.502  10.135  1.00  1.05           O  
ATOM   4934  CB  PRO A 329     -26.734  10.884  10.492  1.00  1.05           C  
ATOM   4935  CG  PRO A 329     -27.367  12.261  10.623  1.00  1.05           C  
ATOM   4936  CD  PRO A 329     -27.018  12.728  12.007  1.00  1.05           C  
ATOM   4937  HA  PRO A 329     -25.241  10.019  11.844  1.00  1.05           H  
ATOM   4938 1HB  PRO A 329     -26.465  10.677   9.445  1.00  1.05           H  
ATOM   4939 2HB  PRO A 329     -27.375  10.057  10.832  1.00  1.05           H  
ATOM   4940 1HG  PRO A 329     -26.954  12.920   9.843  1.00  1.05           H  
ATOM   4941 2HG  PRO A 329     -28.442  12.216  10.447  1.00  1.05           H  
ATOM   4942 1HD  PRO A 329     -26.877  13.814  11.964  1.00  1.05           H  
ATOM   4943 2HD  PRO A 329     -27.788  12.428  12.741  1.00  1.05           H  
ATOM   4944  N   MET A 330     -23.438  10.361  10.202  1.00  1.07           N  
ATOM   4945  CA  MET A 330     -22.313  10.583   9.327  1.00  1.07           C  
ATOM   4946  C   MET A 330     -22.877  10.945   7.937  1.00  1.07           C  
ATOM   4947  O   MET A 330     -24.002  10.569   7.624  1.00  1.07           O  
ATOM   4948  CB  MET A 330     -21.446   9.326   9.366  1.00  1.07           C  
ATOM   4949  CG  MET A 330     -22.139   8.074   8.870  1.00  1.07           C  
ATOM   4950  SD  MET A 330     -21.138   6.607   9.054  1.00  1.07           S  
ATOM   4951  CE  MET A 330     -22.190   5.348   8.358  1.00  1.07           C  
ATOM   4952  H   MET A 330     -23.571   9.437  10.617  1.00  1.07           H  
ATOM   4953  HA  MET A 330     -21.745  11.411   9.730  1.00  1.07           H  
ATOM   4954 1HB  MET A 330     -20.540   9.469   8.794  1.00  1.07           H  
ATOM   4955 2HB  MET A 330     -21.147   9.136  10.396  1.00  1.07           H  
ATOM   4956 1HG  MET A 330     -23.031   7.930   9.458  1.00  1.07           H  
ATOM   4957 2HG  MET A 330     -22.418   8.185   7.822  1.00  1.07           H  
ATOM   4958 1HE  MET A 330     -21.683   4.382   8.416  1.00  1.07           H  
ATOM   4959 2HE  MET A 330     -23.113   5.297   8.922  1.00  1.07           H  
ATOM   4960 3HE  MET A 330     -22.410   5.585   7.317  1.00  1.07           H  
ATOM   4961  N   PRO A 331     -22.156  11.670   7.074  1.00  1.07           N  
ATOM   4962  CA  PRO A 331     -22.579  12.059   5.732  1.00  1.07           C  
ATOM   4963  C   PRO A 331     -23.173  10.935   4.879  1.00  1.07           C  
ATOM   4964  O   PRO A 331     -24.067  11.170   4.067  1.00  1.07           O  
ATOM   4965  CB  PRO A 331     -21.265  12.559   5.130  1.00  1.07           C  
ATOM   4966  CG  PRO A 331     -20.500  13.101   6.311  1.00  1.07           C  
ATOM   4967  CD  PRO A 331     -20.830  12.169   7.449  1.00  1.07           C  
ATOM   4968  HA  PRO A 331     -23.303  12.886   5.821  1.00  1.07           H  
ATOM   4969 1HB  PRO A 331     -20.744  11.724   4.635  1.00  1.07           H  
ATOM   4970 2HB  PRO A 331     -21.463  13.314   4.358  1.00  1.07           H  
ATOM   4971 1HG  PRO A 331     -19.424  13.125   6.084  1.00  1.07           H  
ATOM   4972 2HG  PRO A 331     -20.805  14.138   6.514  1.00  1.07           H  
ATOM   4973 1HD  PRO A 331     -20.097  11.357   7.520  1.00  1.07           H  
ATOM   4974 2HD  PRO A 331     -20.889  12.775   8.351  1.00  1.07           H  
ATOM   4975  N   GLY A 332     -22.692   9.714   5.071  1.00  1.05           N  
ATOM   4976  CA  GLY A 332     -23.155   8.568   4.303  1.00  1.05           C  
ATOM   4977  C   GLY A 332     -24.375   7.812   4.852  1.00  1.05           C  
ATOM   4978  O   GLY A 332     -24.736   6.782   4.282  1.00  1.05           O  
ATOM   4979  H   GLY A 332     -21.938   9.572   5.732  1.00  1.05           H  
ATOM   4980 1HA  GLY A 332     -23.376   8.899   3.288  1.00  1.05           H  
ATOM   4981 2HA  GLY A 332     -22.331   7.865   4.213  1.00  1.05           H  
ATOM   4982  N   VAL A 333     -25.010   8.275   5.936  1.00  1.02           N  
ATOM   4983  CA  VAL A 333     -26.129   7.488   6.475  1.00  1.02           C  
ATOM   4984  C   VAL A 333     -27.357   8.359   6.720  1.00  1.02           C  
ATOM   4985  O   VAL A 333     -27.251   9.519   7.125  1.00  1.02           O  
ATOM   4986  CB  VAL A 333     -25.763   6.885   7.837  1.00  1.02           C  
ATOM   4987  CG1 VAL A 333     -25.750   8.020   8.811  1.00  1.02           C  
ATOM   4988  CG2 VAL A 333     -26.714   5.727   8.231  1.00  1.02           C  
ATOM   4989  H   VAL A 333     -24.707   9.139   6.394  1.00  1.02           H  
ATOM   4990  HA  VAL A 333     -26.393   6.699   5.771  1.00  1.02           H  
ATOM   4991  HB  VAL A 333     -24.763   6.504   7.784  1.00  1.02           H  
ATOM   4992 1HG1 VAL A 333     -25.466   7.749   9.773  1.00  1.02           H  
ATOM   4993 2HG1 VAL A 333     -25.080   8.746   8.460  1.00  1.02           H  
ATOM   4994 3HG1 VAL A 333     -26.751   8.434   8.851  1.00  1.02           H  
ATOM   4995 1HG2 VAL A 333     -26.433   5.308   9.162  1.00  1.02           H  
ATOM   4996 2HG2 VAL A 333     -27.727   6.069   8.304  1.00  1.02           H  
ATOM   4997 3HG2 VAL A 333     -26.646   4.956   7.475  1.00  1.02           H  
ATOM   4998  N   GLN A 334     -28.527   7.782   6.510  1.00  0.98           N  
ATOM   4999  CA  GLN A 334     -29.779   8.443   6.814  1.00  0.98           C  
ATOM   5000  C   GLN A 334     -30.299   7.931   8.151  1.00  0.98           C  
ATOM   5001  O   GLN A 334     -30.118   6.756   8.491  1.00  0.98           O  
ATOM   5002  CB  GLN A 334     -30.812   8.168   5.732  1.00  0.98           C  
ATOM   5003  CG  GLN A 334     -30.454   8.675   4.367  1.00  0.98           C  
ATOM   5004  CD  GLN A 334     -31.544   8.368   3.350  1.00  0.98           C  
ATOM   5005  OE1 GLN A 334     -32.039   7.232   3.238  1.00  0.98           O  
ATOM   5006  NE2 GLN A 334     -31.930   9.389   2.589  1.00  0.98           N  
ATOM   5007  H   GLN A 334     -28.541   6.832   6.154  1.00  0.98           H  
ATOM   5008  HA  GLN A 334     -29.609   9.516   6.895  1.00  0.98           H  
ATOM   5009 1HB  GLN A 334     -30.988   7.095   5.662  1.00  0.98           H  
ATOM   5010 2HB  GLN A 334     -31.738   8.646   6.013  1.00  0.98           H  
ATOM   5011 1HG  GLN A 334     -30.315   9.755   4.415  1.00  0.98           H  
ATOM   5012 2HG  GLN A 334     -29.530   8.191   4.044  1.00  0.98           H  
ATOM   5013 1HE2 GLN A 334     -32.638   9.264   1.893  1.00  0.98           H  
ATOM   5014 2HE2 GLN A 334     -31.504  10.287   2.704  1.00  0.98           H  
ATOM   5015  N   VAL A 335     -30.991   8.790   8.890  1.00  0.97           N  
ATOM   5016  CA  VAL A 335     -31.586   8.371  10.154  1.00  0.97           C  
ATOM   5017  C   VAL A 335     -33.000   8.864  10.330  1.00  0.97           C  
ATOM   5018  O   VAL A 335     -33.333   9.996   9.950  1.00  0.97           O  
ATOM   5019  CB  VAL A 335     -30.708   8.833  11.337  1.00  0.97           C  
ATOM   5020  CG1 VAL A 335     -30.569  10.322  11.349  1.00  0.97           C  
ATOM   5021  CG2 VAL A 335     -31.302   8.396  12.637  1.00  0.97           C  
ATOM   5022  H   VAL A 335     -31.095   9.745   8.581  1.00  0.97           H  
ATOM   5023  HA  VAL A 335     -31.622   7.285  10.168  1.00  0.97           H  
ATOM   5024  HB  VAL A 335     -29.720   8.407  11.210  1.00  0.97           H  
ATOM   5025 1HG1 VAL A 335     -29.926  10.625  12.179  1.00  0.97           H  
ATOM   5026 2HG1 VAL A 335     -30.132  10.643  10.410  1.00  0.97           H  
ATOM   5027 3HG1 VAL A 335     -31.552  10.779  11.469  1.00  0.97           H  
ATOM   5028 1HG2 VAL A 335     -30.645   8.701  13.439  1.00  0.97           H  
ATOM   5029 2HG2 VAL A 335     -32.275   8.846  12.790  1.00  0.97           H  
ATOM   5030 3HG2 VAL A 335     -31.404   7.322  12.622  1.00  0.97           H  
ATOM   5031  N   ARG A 336     -33.828   8.002  10.910  1.00  1.00           N  
ATOM   5032  CA  ARG A 336     -35.202   8.333  11.227  1.00  1.00           C  
ATOM   5033  C   ARG A 336     -35.550   7.852  12.629  1.00  1.00           C  
ATOM   5034  O   ARG A 336     -35.026   6.847  13.110  1.00  1.00           O  
ATOM   5035  CB  ARG A 336     -36.158   7.684  10.229  1.00  1.00           C  
ATOM   5036  CG  ARG A 336     -36.009   8.145   8.787  1.00  1.00           C  
ATOM   5037  CD  ARG A 336     -36.460   9.534   8.583  1.00  1.00           C  
ATOM   5038  NE  ARG A 336     -36.386   9.915   7.183  1.00  1.00           N  
ATOM   5039  CZ  ARG A 336     -35.299  10.443   6.572  1.00  1.00           C  
ATOM   5040  NH1 ARG A 336     -34.179  10.670   7.236  1.00  1.00           N  
ATOM   5041  NH2 ARG A 336     -35.364  10.745   5.285  1.00  1.00           N  
ATOM   5042  H   ARG A 336     -33.471   7.075  11.143  1.00  1.00           H  
ATOM   5043  HA  ARG A 336     -35.322   9.415  11.186  1.00  1.00           H  
ATOM   5044 1HB  ARG A 336     -36.007   6.611  10.231  1.00  1.00           H  
ATOM   5045 2HB  ARG A 336     -37.187   7.869  10.540  1.00  1.00           H  
ATOM   5046 1HG  ARG A 336     -34.973   8.107   8.508  1.00  1.00           H  
ATOM   5047 2HG  ARG A 336     -36.583   7.491   8.129  1.00  1.00           H  
ATOM   5048 1HD  ARG A 336     -37.494   9.636   8.912  1.00  1.00           H  
ATOM   5049 2HD  ARG A 336     -35.829  10.212   9.155  1.00  1.00           H  
ATOM   5050  HE  ARG A 336     -37.210   9.769   6.620  1.00  1.00           H  
ATOM   5051 1HH1 ARG A 336     -34.098  10.451   8.241  1.00  1.00           H  
ATOM   5052 2HH1 ARG A 336     -33.394  11.076   6.758  1.00  1.00           H  
ATOM   5053 1HH2 ARG A 336     -36.218  10.579   4.769  1.00  1.00           H  
ATOM   5054 2HH2 ARG A 336     -34.564  11.148   4.821  1.00  1.00           H  
ATOM   5055  N   ILE A 337     -36.443   8.573  13.283  1.00  1.08           N  
ATOM   5056  CA  ILE A 337     -36.951   8.154  14.579  1.00  1.08           C  
ATOM   5057  C   ILE A 337     -38.453   8.068  14.405  1.00  1.08           C  
ATOM   5058  O   ILE A 337     -39.047   8.975  13.827  1.00  1.08           O  
ATOM   5059  CB  ILE A 337     -36.578   9.153  15.700  1.00  1.08           C  
ATOM   5060  CG1 ILE A 337     -35.075   9.302  15.774  1.00  1.08           C  
ATOM   5061  CG2 ILE A 337     -37.099   8.650  17.071  1.00  1.08           C  
ATOM   5062  CD1 ILE A 337     -34.669  10.396  16.693  1.00  1.08           C  
ATOM   5063  H   ILE A 337     -36.813   9.415  12.863  1.00  1.08           H  
ATOM   5064  HA  ILE A 337     -36.566   7.169  14.829  1.00  1.08           H  
ATOM   5065  HB  ILE A 337     -37.013  10.130  15.484  1.00  1.08           H  
ATOM   5066 1HG1 ILE A 337     -34.650   8.363  16.092  1.00  1.08           H  
ATOM   5067 2HG1 ILE A 337     -34.679   9.537  14.789  1.00  1.08           H  
ATOM   5068 1HG2 ILE A 337     -36.829   9.358  17.856  1.00  1.08           H  
ATOM   5069 2HG2 ILE A 337     -38.156   8.560  17.038  1.00  1.08           H  
ATOM   5070 3HG2 ILE A 337     -36.657   7.676  17.298  1.00  1.08           H  
ATOM   5071 1HD1 ILE A 337     -33.593  10.471  16.715  1.00  1.08           H  
ATOM   5072 2HD1 ILE A 337     -35.102  11.320  16.328  1.00  1.08           H  
ATOM   5073 3HD1 ILE A 337     -35.039  10.203  17.691  1.00  1.08           H  
ATOM   5074  N   ASP A 338     -39.079   6.972  14.821  1.00  1.19           N  
ATOM   5075  CA  ASP A 338     -40.538   6.915  14.617  1.00  1.19           C  
ATOM   5076  C   ASP A 338     -41.284   8.013  15.388  1.00  1.19           C  
ATOM   5077  O   ASP A 338     -42.327   8.506  14.958  1.00  1.19           O  
ATOM   5078  CB  ASP A 338     -41.131   5.558  14.977  1.00  1.19           C  
ATOM   5079  CG  ASP A 338     -40.820   4.450  13.958  1.00  1.19           C  
ATOM   5080  OD1 ASP A 338     -40.343   4.756  12.889  1.00  1.19           O  
ATOM   5081  OD2 ASP A 338     -41.125   3.314  14.242  1.00  1.19           O  
ATOM   5082  H   ASP A 338     -38.540   6.234  15.286  1.00  1.19           H  
ATOM   5083  HA  ASP A 338     -40.731   7.077  13.557  1.00  1.19           H  
ATOM   5084 1HB  ASP A 338     -40.776   5.263  15.944  1.00  1.19           H  
ATOM   5085 2HB  ASP A 338     -42.214   5.657  15.053  1.00  1.19           H  
ATOM   5086  N   ALA A 339     -40.762   8.351  16.554  1.00  1.32           N  
ATOM   5087  CA  ALA A 339     -41.333   9.370  17.415  1.00  1.32           C  
ATOM   5088  C   ALA A 339     -41.046  10.777  16.866  1.00  1.32           C  
ATOM   5089  O   ALA A 339     -40.046  10.967  16.177  1.00  1.32           O  
ATOM   5090  CB  ALA A 339     -40.772   9.250  18.813  1.00  1.32           C  
ATOM   5091  H   ALA A 339     -39.912   7.893  16.836  1.00  1.32           H  
ATOM   5092  HA  ALA A 339     -42.396   9.191  17.460  1.00  1.32           H  
ATOM   5093 1HB  ALA A 339     -41.219   9.994  19.456  1.00  1.32           H  
ATOM   5094 2HB  ALA A 339     -41.001   8.273  19.202  1.00  1.32           H  
ATOM   5095 3HB  ALA A 339     -39.693   9.402  18.803  1.00  1.32           H  
ATOM   5096  N   PRO A 340     -41.900  11.776  17.156  1.00  1.41           N  
ATOM   5097  CA  PRO A 340     -41.684  13.195  16.912  1.00  1.41           C  
ATOM   5098  C   PRO A 340     -40.433  13.645  17.649  1.00  1.41           C  
ATOM   5099  O   PRO A 340     -40.038  13.016  18.623  1.00  1.41           O  
ATOM   5100  CB  PRO A 340     -42.940  13.848  17.500  1.00  1.41           C  
ATOM   5101  CG  PRO A 340     -43.995  12.770  17.452  1.00  1.41           C  
ATOM   5102  CD  PRO A 340     -43.257  11.470  17.681  1.00  1.41           C  
ATOM   5103  HA  PRO A 340     -41.594  13.374  15.831  1.00  1.41           H  
ATOM   5104 1HB  PRO A 340     -42.738  14.184  18.531  1.00  1.41           H  
ATOM   5105 2HB  PRO A 340     -43.212  14.740  16.916  1.00  1.41           H  
ATOM   5106 1HG  PRO A 340     -44.756  12.954  18.232  1.00  1.41           H  
ATOM   5107 2HG  PRO A 340     -44.519  12.793  16.485  1.00  1.41           H  
ATOM   5108 1HD  PRO A 340     -43.238  11.205  18.750  1.00  1.41           H  
ATOM   5109 2HD  PRO A 340     -43.770  10.720  17.063  1.00  1.41           H  
ATOM   5110  N   ASP A 341     -39.832  14.752  17.221  1.00  1.42           N  
ATOM   5111  CA  ASP A 341     -38.608  15.279  17.853  1.00  1.42           C  
ATOM   5112  C   ASP A 341     -38.773  15.520  19.372  1.00  1.42           C  
ATOM   5113  O   ASP A 341     -37.796  15.514  20.128  1.00  1.42           O  
ATOM   5114  CB  ASP A 341     -38.219  16.608  17.186  1.00  1.42           C  
ATOM   5115  CG  ASP A 341     -37.711  16.467  15.733  1.00  1.42           C  
ATOM   5116  OD1 ASP A 341     -37.399  15.373  15.317  1.00  1.42           O  
ATOM   5117  OD2 ASP A 341     -37.684  17.467  15.046  1.00  1.42           O  
ATOM   5118  H   ASP A 341     -40.206  15.234  16.417  1.00  1.42           H  
ATOM   5119  HA  ASP A 341     -37.804  14.557  17.707  1.00  1.42           H  
ATOM   5120 1HB  ASP A 341     -39.069  17.286  17.198  1.00  1.42           H  
ATOM   5121 2HB  ASP A 341     -37.421  17.074  17.775  1.00  1.42           H  
ATOM   5122  N   GLY A 342     -40.006  15.770  19.812  1.00  1.37           N  
ATOM   5123  CA  GLY A 342     -40.280  16.037  21.217  1.00  1.37           C  
ATOM   5124  C   GLY A 342     -40.466  14.775  22.076  1.00  1.37           C  
ATOM   5125  O   GLY A 342     -40.703  14.887  23.281  1.00  1.37           O  
ATOM   5126  H   GLY A 342     -40.769  15.754  19.153  1.00  1.37           H  
ATOM   5127 1HA  GLY A 342     -39.474  16.638  21.623  1.00  1.37           H  
ATOM   5128 2HA  GLY A 342     -41.181  16.644  21.286  1.00  1.37           H  
ATOM   5129  N   GLU A 343     -40.386  13.587  21.467  1.00  1.25           N  
ATOM   5130  CA  GLU A 343     -40.622  12.338  22.185  1.00  1.25           C  
ATOM   5131  C   GLU A 343     -39.558  11.257  21.892  1.00  1.25           C  
ATOM   5132  O   GLU A 343     -38.922  11.275  20.843  1.00  1.25           O  
ATOM   5133  CB  GLU A 343     -42.014  11.807  21.810  1.00  1.25           C  
ATOM   5134  CG  GLU A 343     -43.197  12.685  22.239  1.00  1.25           C  
ATOM   5135  CD  GLU A 343     -44.552  12.099  21.879  1.00  1.25           C  
ATOM   5136  OE1 GLU A 343     -44.593  11.036  21.307  1.00  1.25           O  
ATOM   5137  OE2 GLU A 343     -45.542  12.724  22.180  1.00  1.25           O  
ATOM   5138  H   GLU A 343     -40.178  13.537  20.469  1.00  1.25           H  
ATOM   5139  HA  GLU A 343     -40.609  12.579  23.243  1.00  1.25           H  
ATOM   5140 1HB  GLU A 343     -42.067  11.749  20.730  1.00  1.25           H  
ATOM   5141 2HB  GLU A 343     -42.161  10.801  22.190  1.00  1.25           H  
ATOM   5142 1HG  GLU A 343     -43.148  12.839  23.317  1.00  1.25           H  
ATOM   5143 2HG  GLU A 343     -43.104  13.656  21.758  1.00  1.25           H  
ATOM   5144  N   PRO A 344     -39.299  10.328  22.824  1.00  1.13           N  
ATOM   5145  CA  PRO A 344     -38.436   9.177  22.631  1.00  1.13           C  
ATOM   5146  C   PRO A 344     -39.065   8.155  21.693  1.00  1.13           C  
ATOM   5147  O   PRO A 344     -40.284   7.969  21.709  1.00  1.13           O  
ATOM   5148  CB  PRO A 344     -38.318   8.617  24.053  1.00  1.13           C  
ATOM   5149  CG  PRO A 344     -39.579   9.059  24.753  1.00  1.13           C  
ATOM   5150  CD  PRO A 344     -39.897  10.421  24.171  1.00  1.13           C  
ATOM   5151  HA  PRO A 344     -37.463   9.511  22.251  1.00  1.13           H  
ATOM   5152 1HB  PRO A 344     -38.211   7.531  24.018  1.00  1.13           H  
ATOM   5153 2HB  PRO A 344     -37.451   9.010  24.533  1.00  1.13           H  
ATOM   5154 1HG  PRO A 344     -40.380   8.328  24.574  1.00  1.13           H  
ATOM   5155 2HG  PRO A 344     -39.418   9.090  25.843  1.00  1.13           H  
ATOM   5156 1HD  PRO A 344     -40.986  10.533  24.135  1.00  1.13           H  
ATOM   5157 2HD  PRO A 344     -39.412  11.219  24.755  1.00  1.13           H  
ATOM   5158  N   GLY A 345     -38.239   7.405  20.974  1.00  1.02           N  
ATOM   5159  CA  GLY A 345     -38.759   6.316  20.149  1.00  1.02           C  
ATOM   5160  C   GLY A 345     -37.652   5.554  19.445  1.00  1.02           C  
ATOM   5161  O   GLY A 345     -36.487   5.911  19.555  1.00  1.02           O  
ATOM   5162  H   GLY A 345     -37.247   7.647  20.966  1.00  1.02           H  
ATOM   5163 1HA  GLY A 345     -39.336   5.639  20.779  1.00  1.02           H  
ATOM   5164 2HA  GLY A 345     -39.433   6.728  19.412  1.00  1.02           H  
ATOM   5165  N   PRO A 346     -37.970   4.498  18.695  1.00  0.94           N  
ATOM   5166  CA  PRO A 346     -36.992   3.659  18.046  1.00  0.94           C  
ATOM   5167  C   PRO A 346     -36.209   4.364  16.958  1.00  0.94           C  
ATOM   5168  O   PRO A 346     -36.745   5.191  16.209  1.00  0.94           O  
ATOM   5169  CB  PRO A 346     -37.833   2.511  17.496  1.00  0.94           C  
ATOM   5170  CG  PRO A 346     -39.224   3.082  17.357  1.00  0.94           C  
ATOM   5171  CD  PRO A 346     -39.360   4.103  18.488  1.00  0.94           C  
ATOM   5172  HA  PRO A 346     -36.327   3.270  18.812  1.00  0.94           H  
ATOM   5173 1HB  PRO A 346     -37.409   2.175  16.533  1.00  0.94           H  
ATOM   5174 2HB  PRO A 346     -37.785   1.649  18.181  1.00  0.94           H  
ATOM   5175 1HG  PRO A 346     -39.324   3.516  16.357  1.00  0.94           H  
ATOM   5176 2HG  PRO A 346     -39.974   2.279  17.416  1.00  0.94           H  
ATOM   5177 1HD  PRO A 346     -39.972   4.944  18.155  1.00  0.94           H  
ATOM   5178 2HD  PRO A 346     -39.763   3.625  19.394  1.00  0.94           H  
ATOM   5179  N   LEU A 347     -34.955   3.952  16.844  1.00  0.89           N  
ATOM   5180  CA  LEU A 347     -33.994   4.430  15.854  1.00  0.89           C  
ATOM   5181  C   LEU A 347     -33.895   3.573  14.597  1.00  0.89           C  
ATOM   5182  O   LEU A 347     -33.641   2.369  14.666  1.00  0.89           O  
ATOM   5183  CB  LEU A 347     -32.613   4.460  16.507  1.00  0.89           C  
ATOM   5184  CG  LEU A 347     -31.439   4.834  15.643  1.00  0.89           C  
ATOM   5185  CD1 LEU A 347     -31.567   6.231  15.203  1.00  0.89           C  
ATOM   5186  CD2 LEU A 347     -30.168   4.638  16.442  1.00  0.89           C  
ATOM   5187  H   LEU A 347     -34.624   3.292  17.555  1.00  0.89           H  
ATOM   5188  HA  LEU A 347     -34.283   5.441  15.560  1.00  0.89           H  
ATOM   5189 1HB  LEU A 347     -32.636   5.143  17.334  1.00  0.89           H  
ATOM   5190 2HB  LEU A 347     -32.412   3.474  16.919  1.00  0.89           H  
ATOM   5191  HG  LEU A 347     -31.418   4.196  14.766  1.00  0.89           H  
ATOM   5192 1HD1 LEU A 347     -30.712   6.470  14.596  1.00  0.89           H  
ATOM   5193 2HD1 LEU A 347     -32.488   6.360  14.628  1.00  0.89           H  
ATOM   5194 3HD1 LEU A 347     -31.586   6.861  16.064  1.00  0.89           H  
ATOM   5195 1HD2 LEU A 347     -29.318   4.891  15.857  1.00  0.89           H  
ATOM   5196 2HD2 LEU A 347     -30.185   5.264  17.324  1.00  0.89           H  
ATOM   5197 3HD2 LEU A 347     -30.097   3.593  16.751  1.00  0.89           H  
ATOM   5198  N   LEU A 348     -34.096   4.201  13.444  1.00  0.87           N  
ATOM   5199  CA  LEU A 348     -33.969   3.494  12.188  1.00  0.87           C  
ATOM   5200  C   LEU A 348     -32.799   4.066  11.387  1.00  0.87           C  
ATOM   5201  O   LEU A 348     -32.687   5.286  11.213  1.00  0.87           O  
ATOM   5202  CB  LEU A 348     -35.261   3.610  11.392  1.00  0.87           C  
ATOM   5203  CG  LEU A 348     -36.462   2.865  11.947  1.00  0.87           C  
ATOM   5204  CD1 LEU A 348     -37.163   3.734  13.034  1.00  0.87           C  
ATOM   5205  CD2 LEU A 348     -37.390   2.533  10.804  1.00  0.87           C  
ATOM   5206  H   LEU A 348     -34.341   5.187  13.431  1.00  0.87           H  
ATOM   5207  HA  LEU A 348     -33.775   2.451  12.393  1.00  0.87           H  
ATOM   5208 1HB  LEU A 348     -35.529   4.654  11.341  1.00  0.87           H  
ATOM   5209 2HB  LEU A 348     -35.080   3.250  10.386  1.00  0.87           H  
ATOM   5210  HG  LEU A 348     -36.136   1.952  12.420  1.00  0.87           H  
ATOM   5211 1HD1 LEU A 348     -38.024   3.194  13.434  1.00  0.87           H  
ATOM   5212 2HD1 LEU A 348     -36.492   3.959  13.839  1.00  0.87           H  
ATOM   5213 3HD1 LEU A 348     -37.507   4.671  12.593  1.00  0.87           H  
ATOM   5214 1HD2 LEU A 348     -38.257   1.989  11.185  1.00  0.87           H  
ATOM   5215 2HD2 LEU A 348     -37.722   3.456  10.327  1.00  0.87           H  
ATOM   5216 3HD2 LEU A 348     -36.865   1.913  10.075  1.00  0.87           H  
ATOM   5217  N   LEU A 349     -31.939   3.182  10.874  1.00  0.87           N  
ATOM   5218  CA  LEU A 349     -30.763   3.626  10.108  1.00  0.87           C  
ATOM   5219  C   LEU A 349     -30.600   2.996   8.718  1.00  0.87           C  
ATOM   5220  O   LEU A 349     -30.833   1.800   8.521  1.00  0.87           O  
ATOM   5221  CB  LEU A 349     -29.506   3.410  10.974  1.00  0.87           C  
ATOM   5222  CG  LEU A 349     -29.429   4.328  12.229  1.00  0.87           C  
ATOM   5223  CD1 LEU A 349     -28.325   3.929  13.140  1.00  0.87           C  
ATOM   5224  CD2 LEU A 349     -29.209   5.708  11.745  1.00  0.87           C  
ATOM   5225  H   LEU A 349     -32.098   2.188  11.061  1.00  0.87           H  
ATOM   5226  HA  LEU A 349     -30.859   4.700   9.952  1.00  0.87           H  
ATOM   5227 1HB  LEU A 349     -29.488   2.372  11.309  1.00  0.87           H  
ATOM   5228 2HB  LEU A 349     -28.621   3.596  10.362  1.00  0.87           H  
ATOM   5229  HG  LEU A 349     -30.349   4.286  12.782  1.00  0.87           H  
ATOM   5230 1HD1 LEU A 349     -28.279   4.606  13.972  1.00  0.87           H  
ATOM   5231 2HD1 LEU A 349     -28.516   2.928  13.501  1.00  0.87           H  
ATOM   5232 3HD1 LEU A 349     -27.393   3.963  12.618  1.00  0.87           H  
ATOM   5233 1HD2 LEU A 349     -29.155   6.385  12.592  1.00  0.87           H  
ATOM   5234 2HD2 LEU A 349     -28.309   5.773  11.180  1.00  0.87           H  
ATOM   5235 3HD2 LEU A 349     -30.033   5.972  11.105  1.00  0.87           H  
ATOM   5236  N   ARG A 350     -30.145   3.808   7.751  1.00  0.88           N  
ATOM   5237  CA  ARG A 350     -29.900   3.298   6.396  1.00  0.88           C  
ATOM   5238  C   ARG A 350     -28.673   3.892   5.715  1.00  0.88           C  
ATOM   5239  O   ARG A 350     -28.473   5.103   5.706  1.00  0.88           O  
ATOM   5240  CB  ARG A 350     -31.107   3.533   5.502  1.00  0.88           C  
ATOM   5241  CG  ARG A 350     -30.969   2.990   4.104  1.00  0.88           C  
ATOM   5242  CD  ARG A 350     -32.240   3.045   3.336  1.00  0.88           C  
ATOM   5243  NE  ARG A 350     -32.638   4.394   2.920  1.00  0.88           N  
ATOM   5244  CZ  ARG A 350     -33.656   4.648   2.080  1.00  0.88           C  
ATOM   5245  NH1 ARG A 350     -34.364   3.668   1.576  1.00  0.88           N  
ATOM   5246  NH2 ARG A 350     -33.927   5.896   1.765  1.00  0.88           N  
ATOM   5247  H   ARG A 350     -29.995   4.798   7.962  1.00  0.88           H  
ATOM   5248  HA  ARG A 350     -29.751   2.229   6.473  1.00  0.88           H  
ATOM   5249 1HB  ARG A 350     -31.964   3.038   5.931  1.00  0.88           H  
ATOM   5250 2HB  ARG A 350     -31.330   4.597   5.437  1.00  0.88           H  
ATOM   5251 1HG  ARG A 350     -30.232   3.579   3.563  1.00  0.88           H  
ATOM   5252 2HG  ARG A 350     -30.640   1.955   4.145  1.00  0.88           H  
ATOM   5253 1HD  ARG A 350     -32.154   2.424   2.449  1.00  0.88           H  
ATOM   5254 2HD  ARG A 350     -33.031   2.647   3.972  1.00  0.88           H  
ATOM   5255  HE  ARG A 350     -32.133   5.214   3.278  1.00  0.88           H  
ATOM   5256 1HH1 ARG A 350     -34.160   2.689   1.845  1.00  0.88           H  
ATOM   5257 2HH1 ARG A 350     -35.124   3.865   0.942  1.00  0.88           H  
ATOM   5258 1HH2 ARG A 350     -33.346   6.627   2.179  1.00  0.88           H  
ATOM   5259 2HH2 ARG A 350     -34.680   6.117   1.136  1.00  0.88           H  
ATOM   5260  N   GLY A 351     -27.853   3.040   5.110  1.00  0.88           N  
ATOM   5261  CA  GLY A 351     -26.648   3.514   4.428  1.00  0.88           C  
ATOM   5262  C   GLY A 351     -25.816   2.348   3.877  1.00  0.88           C  
ATOM   5263  O   GLY A 351     -26.155   1.188   4.087  1.00  0.88           O  
ATOM   5264  H   GLY A 351     -28.063   2.049   5.135  1.00  0.88           H  
ATOM   5265 1HA  GLY A 351     -26.932   4.189   3.620  1.00  0.88           H  
ATOM   5266 2HA  GLY A 351     -26.060   4.093   5.138  1.00  0.88           H  
ATOM   5267  N   PRO A 352     -24.691   2.621   3.202  1.00  0.89           N  
ATOM   5268  CA  PRO A 352     -23.810   1.643   2.583  1.00  0.89           C  
ATOM   5269  C   PRO A 352     -23.113   0.756   3.604  1.00  0.89           C  
ATOM   5270  O   PRO A 352     -22.652  -0.327   3.265  1.00  0.89           O  
ATOM   5271  CB  PRO A 352     -22.809   2.524   1.841  1.00  0.89           C  
ATOM   5272  CG  PRO A 352     -22.812   3.836   2.603  1.00  0.89           C  
ATOM   5273  CD  PRO A 352     -24.226   4.006   3.098  1.00  0.89           C  
ATOM   5274  HA  PRO A 352     -24.389   1.032   1.875  1.00  0.89           H  
ATOM   5275 1HB  PRO A 352     -21.828   2.031   1.826  1.00  0.89           H  
ATOM   5276 2HB  PRO A 352     -23.119   2.642   0.792  1.00  0.89           H  
ATOM   5277 1HG  PRO A 352     -22.091   3.797   3.431  1.00  0.89           H  
ATOM   5278 2HG  PRO A 352     -22.493   4.658   1.945  1.00  0.89           H  
ATOM   5279 1HD  PRO A 352     -24.170   4.466   4.085  1.00  0.89           H  
ATOM   5280 2HD  PRO A 352     -24.837   4.591   2.394  1.00  0.89           H  
ATOM   5281  N   SER A 353     -23.074   1.216   4.860  1.00  0.89           N  
ATOM   5282  CA  SER A 353     -22.430   0.510   5.963  1.00  0.89           C  
ATOM   5283  C   SER A 353     -23.278  -0.629   6.536  1.00  0.89           C  
ATOM   5284  O   SER A 353     -22.796  -1.395   7.367  1.00  0.89           O  
ATOM   5285  CB  SER A 353     -22.073   1.486   7.072  1.00  0.89           C  
ATOM   5286  OG  SER A 353     -23.216   2.006   7.702  1.00  0.89           O  
ATOM   5287  H   SER A 353     -23.487   2.111   5.065  1.00  0.89           H  
ATOM   5288  HA  SER A 353     -21.503   0.080   5.590  1.00  0.89           H  
ATOM   5289 1HB  SER A 353     -21.448   0.991   7.814  1.00  0.89           H  
ATOM   5290 2HB  SER A 353     -21.490   2.302   6.647  1.00  0.89           H  
ATOM   5291  HG  SER A 353     -23.379   1.423   8.488  1.00  0.89           H  
ATOM   5292  N   LEU A 354     -24.538  -0.746   6.108  1.00  0.89           N  
ATOM   5293  CA  LEU A 354     -25.403  -1.775   6.677  1.00  0.89           C  
ATOM   5294  C   LEU A 354     -24.873  -3.180   6.406  1.00  0.89           C  
ATOM   5295  O   LEU A 354     -24.403  -3.476   5.306  1.00  0.89           O  
ATOM   5296  CB  LEU A 354     -26.812  -1.724   6.063  1.00  0.89           C  
ATOM   5297  CG  LEU A 354     -27.706  -0.482   6.326  1.00  0.89           C  
ATOM   5298  CD1 LEU A 354     -28.980  -0.640   5.508  1.00  0.89           C  
ATOM   5299  CD2 LEU A 354     -28.011  -0.335   7.763  1.00  0.89           C  
ATOM   5300  H   LEU A 354     -24.909  -0.107   5.401  1.00  0.89           H  
ATOM   5301  HA  LEU A 354     -25.478  -1.617   7.741  1.00  0.89           H  
ATOM   5302 1HB  LEU A 354     -26.700  -1.803   4.983  1.00  0.89           H  
ATOM   5303 2HB  LEU A 354     -27.357  -2.607   6.406  1.00  0.89           H  
ATOM   5304  HG  LEU A 354     -27.200   0.396   6.012  1.00  0.89           H  
ATOM   5305 1HD1 LEU A 354     -29.618   0.206   5.652  1.00  0.89           H  
ATOM   5306 2HD1 LEU A 354     -28.723  -0.721   4.453  1.00  0.89           H  
ATOM   5307 3HD1 LEU A 354     -29.506  -1.535   5.822  1.00  0.89           H  
ATOM   5308 1HD2 LEU A 354     -28.634   0.541   7.922  1.00  0.89           H  
ATOM   5309 2HD2 LEU A 354     -28.533  -1.216   8.119  1.00  0.89           H  
ATOM   5310 3HD2 LEU A 354     -27.077  -0.210   8.282  1.00  0.89           H  
ATOM   5311  N   ALA A 355     -24.989  -4.062   7.398  1.00  0.90           N  
ATOM   5312  CA  ALA A 355     -24.655  -5.467   7.209  1.00  0.90           C  
ATOM   5313  C   ALA A 355     -25.598  -6.017   6.155  1.00  0.90           C  
ATOM   5314  O   ALA A 355     -26.740  -5.569   6.041  1.00  0.90           O  
ATOM   5315  CB  ALA A 355     -24.776  -6.248   8.512  1.00  0.90           C  
ATOM   5316  H   ALA A 355     -25.318  -3.772   8.314  1.00  0.90           H  
ATOM   5317  HA  ALA A 355     -23.635  -5.545   6.833  1.00  0.90           H  
ATOM   5318 1HB  ALA A 355     -24.546  -7.284   8.367  1.00  0.90           H  
ATOM   5319 2HB  ALA A 355     -24.081  -5.831   9.237  1.00  0.90           H  
ATOM   5320 3HB  ALA A 355     -25.786  -6.168   8.891  1.00  0.90           H  
ATOM   5321  N   VAL A 356     -25.123  -6.967   5.365  1.00  0.93           N  
ATOM   5322  CA  VAL A 356     -25.959  -7.548   4.326  1.00  0.93           C  
ATOM   5323  C   VAL A 356     -26.998  -8.513   4.916  1.00  0.93           C  
ATOM   5324  O   VAL A 356     -28.050  -8.737   4.319  1.00  0.93           O  
ATOM   5325  CB  VAL A 356     -25.094  -8.226   3.238  1.00  0.93           C  
ATOM   5326  CG1 VAL A 356     -24.156  -7.206   2.637  1.00  0.93           C  
ATOM   5327  CG2 VAL A 356     -24.316  -9.353   3.793  1.00  0.93           C  
ATOM   5328  H   VAL A 356     -24.185  -7.313   5.530  1.00  0.93           H  
ATOM   5329  HA  VAL A 356     -26.498  -6.736   3.839  1.00  0.93           H  
ATOM   5330  HB  VAL A 356     -25.749  -8.588   2.449  1.00  0.93           H  
ATOM   5331 1HG1 VAL A 356     -23.570  -7.681   1.852  1.00  0.93           H  
ATOM   5332 2HG1 VAL A 356     -24.733  -6.384   2.216  1.00  0.93           H  
ATOM   5333 3HG1 VAL A 356     -23.491  -6.825   3.415  1.00  0.93           H  
ATOM   5334 1HG2 VAL A 356     -23.719  -9.809   3.006  1.00  0.93           H  
ATOM   5335 2HG2 VAL A 356     -23.679  -8.967   4.539  1.00  0.93           H  
ATOM   5336 3HG2 VAL A 356     -24.981 -10.099   4.217  1.00  0.93           H  
ATOM   5337  N   GLY A 357     -26.708  -9.077   6.094  1.00  1.00           N  
ATOM   5338  CA  GLY A 357     -27.684  -9.970   6.750  1.00  1.00           C  
ATOM   5339  C   GLY A 357     -27.094 -10.793   7.893  1.00  1.00           C  
ATOM   5340  O   GLY A 357     -25.887 -10.797   8.111  1.00  1.00           O  
ATOM   5341  H   GLY A 357     -25.795  -8.864   6.505  1.00  1.00           H  
ATOM   5342 1HA  GLY A 357     -28.514  -9.371   7.129  1.00  1.00           H  
ATOM   5343 2HA  GLY A 357     -28.108 -10.642   6.005  1.00  1.00           H  
ATOM   5344  N   LEU A 358     -27.924 -11.531   8.637  1.00  1.13           N  
ATOM   5345  CA  LEU A 358     -27.378 -12.304   9.762  1.00  1.13           C  
ATOM   5346  C   LEU A 358     -26.963 -13.744   9.404  1.00  1.13           C  
ATOM   5347  O   LEU A 358     -27.525 -14.737   9.898  1.00  1.13           O  
ATOM   5348  CB  LEU A 358     -28.349 -12.315  10.943  1.00  1.13           C  
ATOM   5349  CG  LEU A 358     -28.749 -10.924  11.456  1.00  1.13           C  
ATOM   5350  CD1 LEU A 358     -29.622 -11.070  12.681  1.00  1.13           C  
ATOM   5351  CD2 LEU A 358     -27.526 -10.109  11.747  1.00  1.13           C  
ATOM   5352  H   LEU A 358     -28.928 -11.548   8.462  1.00  1.13           H  
ATOM   5353  HA  LEU A 358     -26.485 -11.787  10.094  1.00  1.13           H  
ATOM   5354 1HB  LEU A 358     -29.257 -12.837  10.652  1.00  1.13           H  
ATOM   5355 2HB  LEU A 358     -27.893 -12.860  11.770  1.00  1.13           H  
ATOM   5356  HG  LEU A 358     -29.343 -10.422  10.688  1.00  1.13           H  
ATOM   5357 1HD1 LEU A 358     -29.917 -10.083  13.026  1.00  1.13           H  
ATOM   5358 2HD1 LEU A 358     -30.499 -11.651  12.452  1.00  1.13           H  
ATOM   5359 3HD1 LEU A 358     -29.057 -11.571  13.459  1.00  1.13           H  
ATOM   5360 1HD2 LEU A 358     -27.824  -9.130  12.093  1.00  1.13           H  
ATOM   5361 2HD2 LEU A 358     -26.947 -10.603  12.517  1.00  1.13           H  
ATOM   5362 3HD2 LEU A 358     -26.934 -10.009  10.845  1.00  1.13           H  
ATOM   5363  N   TRP A 359     -25.974 -13.812   8.539  1.00  1.31           N  
ATOM   5364  CA  TRP A 359     -25.356 -15.025   7.998  1.00  1.31           C  
ATOM   5365  C   TRP A 359     -26.375 -16.143   7.744  1.00  1.31           C  
ATOM   5366  O   TRP A 359     -27.334 -15.943   6.998  1.00  1.31           O  
ATOM   5367  CB  TRP A 359     -24.179 -15.428   8.942  1.00  1.31           C  
ATOM   5368  CG  TRP A 359     -23.328 -16.646   8.556  1.00  1.31           C  
ATOM   5369  CD1 TRP A 359     -23.165 -17.763   9.316  1.00  1.31           C  
ATOM   5370  CD2 TRP A 359     -22.572 -16.889   7.340  1.00  1.31           C  
ATOM   5371  NE1 TRP A 359     -22.380 -18.658   8.680  1.00  1.31           N  
ATOM   5372  CE2 TRP A 359     -21.991 -18.149   7.478  1.00  1.31           C  
ATOM   5373  CE3 TRP A 359     -22.348 -16.156   6.166  1.00  1.31           C  
ATOM   5374  CZ2 TRP A 359     -21.184 -18.697   6.499  1.00  1.31           C  
ATOM   5375  CZ3 TRP A 359     -21.533 -16.702   5.188  1.00  1.31           C  
ATOM   5376  CH2 TRP A 359     -20.963 -17.936   5.350  1.00  1.31           C  
ATOM   5377  H   TRP A 359     -25.635 -12.900   8.239  1.00  1.31           H  
ATOM   5378  HA  TRP A 359     -24.926 -14.786   7.031  1.00  1.31           H  
ATOM   5379 1HB  TRP A 359     -23.509 -14.588   9.058  1.00  1.31           H  
ATOM   5380 2HB  TRP A 359     -24.589 -15.619   9.935  1.00  1.31           H  
ATOM   5381  HD1 TRP A 359     -23.611 -17.922  10.296  1.00  1.31           H  
ATOM   5382  HE1 TRP A 359     -22.142 -19.581   9.070  1.00  1.31           H  
ATOM   5383  HE3 TRP A 359     -22.795 -15.175   6.028  1.00  1.31           H  
ATOM   5384  HZ2 TRP A 359     -20.728 -19.686   6.613  1.00  1.31           H  
ATOM   5385  HZ3 TRP A 359     -21.357 -16.127   4.282  1.00  1.31           H  
ATOM   5386  HH2 TRP A 359     -20.330 -18.330   4.556  1.00  1.31           H  
ATOM   5387  N   LYS A 360     -26.155 -17.299   8.359  1.00  1.57           N  
ATOM   5388  CA  LYS A 360     -26.965 -18.505   8.255  1.00  1.57           C  
ATOM   5389  C   LYS A 360     -28.452 -18.326   8.551  1.00  1.57           C  
ATOM   5390  O   LYS A 360     -29.283 -19.029   7.974  1.00  1.57           O  
ATOM   5391  CB  LYS A 360     -26.357 -19.599   9.134  1.00  1.57           C  
ATOM   5392  CG  LYS A 360     -27.077 -20.945   9.098  1.00  1.57           C  
ATOM   5393  CD  LYS A 360     -27.973 -21.120  10.297  1.00  1.57           C  
ATOM   5394  CE  LYS A 360     -27.140 -21.204  11.548  1.00  1.57           C  
ATOM   5395  NZ  LYS A 360     -27.950 -21.312  12.761  1.00  1.57           N  
ATOM   5396  H   LYS A 360     -25.357 -17.360   8.957  1.00  1.57           H  
ATOM   5397  HA  LYS A 360     -26.891 -18.851   7.225  1.00  1.57           H  
ATOM   5398 1HB  LYS A 360     -25.322 -19.776   8.832  1.00  1.57           H  
ATOM   5399 2HB  LYS A 360     -26.340 -19.258  10.171  1.00  1.57           H  
ATOM   5400 1HG  LYS A 360     -27.682 -21.005   8.194  1.00  1.57           H  
ATOM   5401 2HG  LYS A 360     -26.341 -21.748   9.081  1.00  1.57           H  
ATOM   5402 1HD  LYS A 360     -28.657 -20.274  10.385  1.00  1.57           H  
ATOM   5403 2HD  LYS A 360     -28.559 -22.030  10.195  1.00  1.57           H  
ATOM   5404 1HE  LYS A 360     -26.476 -22.066  11.490  1.00  1.57           H  
ATOM   5405 2HE  LYS A 360     -26.538 -20.301  11.623  1.00  1.57           H  
ATOM   5406 1HZ  LYS A 360     -27.263 -21.342  13.547  1.00  1.57           H  
ATOM   5407 2HZ  LYS A 360     -28.577 -20.469  12.818  1.00  1.57           H  
ATOM   5408 3HZ  LYS A 360     -28.506 -22.138  12.750  1.00  1.57           H  
ATOM   5409  N   ASP A 361     -28.788 -17.456   9.507  1.00  1.89           N  
ATOM   5410  CA  ASP A 361     -30.183 -17.313   9.906  1.00  1.89           C  
ATOM   5411  C   ASP A 361     -30.816 -16.236   9.019  1.00  1.89           C  
ATOM   5412  O   ASP A 361     -32.019 -16.234   8.726  1.00  1.89           O  
ATOM   5413  CB  ASP A 361     -30.279 -16.909  11.387  1.00  1.89           C  
ATOM   5414  CG  ASP A 361     -29.625 -17.950  12.396  1.00  1.89           C  
ATOM   5415  OD1 ASP A 361     -29.914 -19.134  12.350  1.00  1.89           O  
ATOM   5416  OD2 ASP A 361     -28.869 -17.513  13.241  1.00  1.89           O  
ATOM   5417  H   ASP A 361     -28.079 -16.846   9.909  1.00  1.89           H  
ATOM   5418  HA  ASP A 361     -30.705 -18.255   9.748  1.00  1.89           H  
ATOM   5419 1HB  ASP A 361     -29.793 -15.936  11.519  1.00  1.89           H  
ATOM   5420 2HB  ASP A 361     -31.330 -16.777  11.657  1.00  1.89           H  
ATOM   5421  N   GLY A 362     -29.982 -15.291   8.616  1.00  2.19           N  
ATOM   5422  CA  GLY A 362     -30.326 -14.187   7.732  1.00  2.19           C  
ATOM   5423  C   GLY A 362     -31.155 -13.109   8.408  1.00  2.19           C  
ATOM   5424  O   GLY A 362     -30.712 -11.967   8.566  1.00  2.19           O  
ATOM   5425  H   GLY A 362     -29.024 -15.341   8.942  1.00  2.19           H  
ATOM   5426 1HA  GLY A 362     -29.404 -13.754   7.344  1.00  2.19           H  
ATOM   5427 2HA  GLY A 362     -30.868 -14.579   6.874  1.00  2.19           H  
ATOM   5428  N   GLU A 363     -32.401 -13.466   8.728  1.00  2.41           N  
ATOM   5429  CA  GLU A 363     -33.362 -12.574   9.383  1.00  2.41           C  
ATOM   5430  C   GLU A 363     -33.349 -11.187   8.735  1.00  2.41           C  
ATOM   5431  O   GLU A 363     -33.407 -10.165   9.424  1.00  2.41           O  
ATOM   5432  CB  GLU A 363     -33.075 -12.492  10.881  1.00  2.41           C  
ATOM   5433  CG  GLU A 363     -33.144 -13.866  11.585  1.00  2.41           C  
ATOM   5434  CD  GLU A 363     -33.009 -13.836  13.108  1.00  2.41           C  
ATOM   5435  OE1 GLU A 363     -32.820 -12.786  13.675  1.00  2.41           O  
ATOM   5436  OE2 GLU A 363     -33.101 -14.879  13.707  1.00  2.41           O  
ATOM   5437  H   GLU A 363     -32.646 -14.443   8.557  1.00  2.41           H  
ATOM   5438  HA  GLU A 363     -34.361 -12.995   9.255  1.00  2.41           H  
ATOM   5439 1HB  GLU A 363     -32.094 -12.079  11.022  1.00  2.41           H  
ATOM   5440 2HB  GLU A 363     -33.791 -11.823  11.356  1.00  2.41           H  
ATOM   5441 1HG  GLU A 363     -34.093 -14.336  11.330  1.00  2.41           H  
ATOM   5442 2HG  GLU A 363     -32.350 -14.489  11.177  1.00  2.41           H  
ATOM   5443  N   ILE A 364     -33.324 -11.154   7.401  1.00  2.49           N  
ATOM   5444  CA  ILE A 364     -33.247  -9.911   6.635  1.00  2.49           C  
ATOM   5445  C   ILE A 364     -34.404  -8.968   6.904  1.00  2.49           C  
ATOM   5446  O   ILE A 364     -34.289  -7.759   6.713  1.00  2.49           O  
ATOM   5447  CB  ILE A 364     -33.126 -10.175   5.133  1.00  2.49           C  
ATOM   5448  CG1 ILE A 364     -32.645  -8.891   4.455  1.00  2.49           C  
ATOM   5449  CG2 ILE A 364     -34.456 -10.642   4.554  1.00  2.49           C  
ATOM   5450  CD1 ILE A 364     -31.236  -8.490   4.879  1.00  2.49           C  
ATOM   5451  H   ILE A 364     -33.305 -12.035   6.910  1.00  2.49           H  
ATOM   5452  HA  ILE A 364     -32.333  -9.400   6.938  1.00  2.49           H  
ATOM   5453  HB  ILE A 364     -32.369 -10.940   4.965  1.00  2.49           H  
ATOM   5454 1HG1 ILE A 364     -32.656  -9.030   3.376  1.00  2.49           H  
ATOM   5455 2HG1 ILE A 364     -33.326  -8.078   4.709  1.00  2.49           H  
ATOM   5456 1HG2 ILE A 364     -34.340 -10.827   3.487  1.00  2.49           H  
ATOM   5457 2HG2 ILE A 364     -34.766 -11.560   5.048  1.00  2.49           H  
ATOM   5458 3HG2 ILE A 364     -35.213  -9.875   4.702  1.00  2.49           H  
ATOM   5459 1HD1 ILE A 364     -30.937  -7.572   4.373  1.00  2.49           H  
ATOM   5460 2HD1 ILE A 364     -31.205  -8.332   5.951  1.00  2.49           H  
ATOM   5461 3HD1 ILE A 364     -30.542  -9.287   4.616  1.00  2.49           H  
ATOM   5462  N   GLU A 365     -35.516  -9.515   7.390  1.00  2.42           N  
ATOM   5463  CA  GLU A 365     -36.705  -8.750   7.716  1.00  2.42           C  
ATOM   5464  C   GLU A 365     -36.406  -7.643   8.732  1.00  2.42           C  
ATOM   5465  O   GLU A 365     -37.113  -6.640   8.780  1.00  2.42           O  
ATOM   5466  CB  GLU A 365     -37.782  -9.694   8.262  1.00  2.42           C  
ATOM   5467  CG  GLU A 365     -37.437 -10.347   9.610  1.00  2.42           C  
ATOM   5468  CD  GLU A 365     -38.492 -11.324  10.088  1.00  2.42           C  
ATOM   5469  OE1 GLU A 365     -39.510 -11.437   9.446  1.00  2.42           O  
ATOM   5470  OE2 GLU A 365     -38.272 -11.957  11.096  1.00  2.42           O  
ATOM   5471  H   GLU A 365     -35.526 -10.512   7.526  1.00  2.42           H  
ATOM   5472  HA  GLU A 365     -37.076  -8.287   6.803  1.00  2.42           H  
ATOM   5473 1HB  GLU A 365     -38.717  -9.148   8.381  1.00  2.42           H  
ATOM   5474 2HB  GLU A 365     -37.958 -10.493   7.542  1.00  2.42           H  
ATOM   5475 1HG  GLU A 365     -36.482 -10.870   9.516  1.00  2.42           H  
ATOM   5476 2HG  GLU A 365     -37.317  -9.568  10.360  1.00  2.42           H  
ATOM   5477  N   ARG A 366     -35.317  -7.788   9.500  1.00  2.26           N  
ATOM   5478  CA  ARG A 366     -34.905  -6.808  10.498  1.00  2.26           C  
ATOM   5479  C   ARG A 366     -34.576  -5.453   9.876  1.00  2.26           C  
ATOM   5480  O   ARG A 366     -34.604  -4.425  10.565  1.00  2.26           O  
ATOM   5481  CB  ARG A 366     -33.679  -7.310  11.239  1.00  2.26           C  
ATOM   5482  CG  ARG A 366     -33.943  -8.451  12.181  1.00  2.26           C  
ATOM   5483  CD  ARG A 366     -32.695  -8.995  12.772  1.00  2.26           C  
ATOM   5484  NE  ARG A 366     -31.967  -8.003  13.573  1.00  2.26           N  
ATOM   5485  CZ  ARG A 366     -32.289  -7.653  14.834  1.00  2.26           C  
ATOM   5486  NH1 ARG A 366     -33.346  -8.181  15.425  1.00  2.26           N  
ATOM   5487  NH2 ARG A 366     -31.544  -6.779  15.478  1.00  2.26           N  
ATOM   5488  H   ARG A 366     -34.747  -8.630   9.399  1.00  2.26           H  
ATOM   5489  HA  ARG A 366     -35.723  -6.679  11.207  1.00  2.26           H  
ATOM   5490 1HB  ARG A 366     -32.935  -7.650  10.514  1.00  2.26           H  
ATOM   5491 2HB  ARG A 366     -33.231  -6.495  11.808  1.00  2.26           H  
ATOM   5492 1HG  ARG A 366     -34.588  -8.113  12.990  1.00  2.26           H  
ATOM   5493 2HG  ARG A 366     -34.441  -9.258  11.637  1.00  2.26           H  
ATOM   5494 1HD  ARG A 366     -32.926  -9.852  13.407  1.00  2.26           H  
ATOM   5495 2HD  ARG A 366     -32.044  -9.319  11.957  1.00  2.26           H  
ATOM   5496  HE  ARG A 366     -31.112  -7.581  13.165  1.00  2.26           H  
ATOM   5497 1HH1 ARG A 366     -33.920  -8.850  14.931  1.00  2.26           H  
ATOM   5498 2HH1 ARG A 366     -33.583  -7.911  16.373  1.00  2.26           H  
ATOM   5499 1HH2 ARG A 366     -30.714  -6.376  15.014  1.00  2.26           H  
ATOM   5500 2HH2 ARG A 366     -31.773  -6.511  16.420  1.00  2.26           H  
ATOM   5501  N   PHE A 367     -34.264  -5.467   8.575  1.00  2.04           N  
ATOM   5502  CA  PHE A 367     -33.897  -4.279   7.835  1.00  2.04           C  
ATOM   5503  C   PHE A 367     -35.085  -3.645   7.102  1.00  2.04           C  
ATOM   5504  O   PHE A 367     -34.910  -2.648   6.401  1.00  2.04           O  
ATOM   5505  CB  PHE A 367     -32.761  -4.630   6.871  1.00  2.04           C  
ATOM   5506  CG  PHE A 367     -31.441  -4.954   7.580  1.00  2.04           C  
ATOM   5507  CD1 PHE A 367     -31.180  -6.247   8.029  1.00  2.04           C  
ATOM   5508  CD2 PHE A 367     -30.451  -3.978   7.767  1.00  2.04           C  
ATOM   5509  CE1 PHE A 367     -29.976  -6.561   8.660  1.00  2.04           C  
ATOM   5510  CE2 PHE A 367     -29.238  -4.295   8.396  1.00  2.04           C  
ATOM   5511  CZ  PHE A 367     -29.009  -5.583   8.842  1.00  2.04           C  
ATOM   5512  H   PHE A 367     -34.287  -6.348   8.061  1.00  2.04           H  
ATOM   5513  HA  PHE A 367     -33.524  -3.556   8.532  1.00  2.04           H  
ATOM   5514 1HB  PHE A 367     -33.051  -5.495   6.270  1.00  2.04           H  
ATOM   5515 2HB  PHE A 367     -32.591  -3.798   6.193  1.00  2.04           H  
ATOM   5516  HD1 PHE A 367     -31.941  -7.019   7.884  1.00  2.04           H  
ATOM   5517  HD2 PHE A 367     -30.632  -2.961   7.415  1.00  2.04           H  
ATOM   5518  HE1 PHE A 367     -29.794  -7.580   9.011  1.00  2.04           H  
ATOM   5519  HE2 PHE A 367     -28.472  -3.536   8.540  1.00  2.04           H  
ATOM   5520  HZ  PHE A 367     -28.071  -5.828   9.335  1.00  2.04           H  
ATOM   5521  N   ASP A 368     -36.299  -4.188   7.304  1.00  1.80           N  
ATOM   5522  CA  ASP A 368     -37.513  -3.652   6.683  1.00  1.80           C  
ATOM   5523  C   ASP A 368     -37.459  -3.376   5.163  1.00  1.80           C  
ATOM   5524  O   ASP A 368     -36.409  -3.467   4.513  1.00  1.80           O  
ATOM   5525  CB  ASP A 368     -37.938  -2.355   7.416  1.00  1.80           C  
ATOM   5526  CG  ASP A 368     -38.666  -2.583   8.767  1.00  1.80           C  
ATOM   5527  OD1 ASP A 368     -39.080  -3.687   9.033  1.00  1.80           O  
ATOM   5528  OD2 ASP A 368     -38.840  -1.627   9.493  1.00  1.80           O  
ATOM   5529  H   ASP A 368     -36.397  -5.009   7.903  1.00  1.80           H  
ATOM   5530  HA  ASP A 368     -38.279  -4.395   6.877  1.00  1.80           H  
ATOM   5531 1HB  ASP A 368     -37.030  -1.788   7.652  1.00  1.80           H  
ATOM   5532 2HB  ASP A 368     -38.521  -1.706   6.774  1.00  1.80           H  
ATOM   5533  N   PRO A 369     -38.619  -3.152   4.524  1.00  1.58           N  
ATOM   5534  CA  PRO A 369     -38.696  -2.695   3.167  1.00  1.58           C  
ATOM   5535  C   PRO A 369     -37.898  -1.415   3.141  1.00  1.58           C  
ATOM   5536  O   PRO A 369     -37.813  -0.727   4.159  1.00  1.58           O  
ATOM   5537  CB  PRO A 369     -40.197  -2.494   2.942  1.00  1.58           C  
ATOM   5538  CG  PRO A 369     -40.855  -3.457   3.921  1.00  1.58           C  
ATOM   5539  CD  PRO A 369     -39.948  -3.462   5.138  1.00  1.58           C  
ATOM   5540  HA  PRO A 369     -38.268  -3.454   2.492  1.00  1.58           H  
ATOM   5541 1HB  PRO A 369     -40.460  -1.437   3.126  1.00  1.58           H  
ATOM   5542 2HB  PRO A 369     -40.450  -2.704   1.893  1.00  1.58           H  
ATOM   5543 1HG  PRO A 369     -41.876  -3.120   4.154  1.00  1.58           H  
ATOM   5544 2HG  PRO A 369     -40.949  -4.454   3.461  1.00  1.58           H  
ATOM   5545 1HD  PRO A 369     -40.277  -2.688   5.840  1.00  1.58           H  
ATOM   5546 2HD  PRO A 369     -39.973  -4.464   5.578  1.00  1.58           H  
ATOM   5547  N   ASP A 370     -37.259  -1.139   2.014  1.00  1.40           N  
ATOM   5548  CA  ASP A 370     -36.398   0.029   1.818  1.00  1.40           C  
ATOM   5549  C   ASP A 370     -35.073  -0.006   2.618  1.00  1.40           C  
ATOM   5550  O   ASP A 370     -34.301   0.956   2.570  1.00  1.40           O  
ATOM   5551  CB  ASP A 370     -37.171   1.330   2.112  1.00  1.40           C  
ATOM   5552  CG  ASP A 370     -38.308   1.579   1.125  1.00  1.40           C  
ATOM   5553  OD1 ASP A 370     -38.100   1.386  -0.048  1.00  1.40           O  
ATOM   5554  OD2 ASP A 370     -39.372   1.954   1.553  1.00  1.40           O  
ATOM   5555  H   ASP A 370     -37.378  -1.769   1.233  1.00  1.40           H  
ATOM   5556  HA  ASP A 370     -36.131   0.058   0.762  1.00  1.40           H  
ATOM   5557 1HB  ASP A 370     -37.580   1.337   3.106  1.00  1.40           H  
ATOM   5558 2HB  ASP A 370     -36.497   2.161   2.058  1.00  1.40           H  
ATOM   5559  N   ARG A 371     -34.744  -1.155   3.234  1.00  1.25           N  
ATOM   5560  CA  ARG A 371     -33.460  -1.382   3.913  1.00  1.25           C  
ATOM   5561  C   ARG A 371     -33.124  -0.454   5.078  1.00  1.25           C  
ATOM   5562  O   ARG A 371     -32.039   0.118   5.121  1.00  1.25           O  
ATOM   5563  CB  ARG A 371     -32.300  -1.311   2.921  1.00  1.25           C  
ATOM   5564  CG  ARG A 371     -32.338  -2.344   1.811  1.00  1.25           C  
ATOM   5565  CD  ARG A 371     -31.136  -2.255   0.935  1.00  1.25           C  
ATOM   5566  NE  ARG A 371     -31.170  -3.242  -0.137  1.00  1.25           N  
ATOM   5567  CZ  ARG A 371     -30.255  -3.339  -1.125  1.00  1.25           C  
ATOM   5568  NH1 ARG A 371     -29.240  -2.504  -1.171  1.00  1.25           N  
ATOM   5569  NH2 ARG A 371     -30.381  -4.274  -2.050  1.00  1.25           N  
ATOM   5570  H   ARG A 371     -35.426  -1.915   3.300  1.00  1.25           H  
ATOM   5571  HA  ARG A 371     -33.492  -2.398   4.307  1.00  1.25           H  
ATOM   5572 1HB  ARG A 371     -32.233  -0.328   2.469  1.00  1.25           H  
ATOM   5573 2HB  ARG A 371     -31.372  -1.472   3.468  1.00  1.25           H  
ATOM   5574 1HG  ARG A 371     -32.377  -3.341   2.251  1.00  1.25           H  
ATOM   5575 2HG  ARG A 371     -33.224  -2.185   1.197  1.00  1.25           H  
ATOM   5576 1HD  ARG A 371     -31.088  -1.264   0.485  1.00  1.25           H  
ATOM   5577 2HD  ARG A 371     -30.241  -2.427   1.530  1.00  1.25           H  
ATOM   5578  HE  ARG A 371     -31.934  -3.904  -0.140  1.00  1.25           H  
ATOM   5579 1HH1 ARG A 371     -29.142  -1.787  -0.465  1.00  1.25           H  
ATOM   5580 2HH1 ARG A 371     -28.558  -2.579  -1.912  1.00  1.25           H  
ATOM   5581 1HH2 ARG A 371     -31.162  -4.916  -2.016  1.00  1.25           H  
ATOM   5582 2HH2 ARG A 371     -29.699  -4.347  -2.789  1.00  1.25           H  
ATOM   5583  N   TRP A 372     -34.045  -0.302   6.010  1.00  1.15           N  
ATOM   5584  CA  TRP A 372     -33.804   0.497   7.209  1.00  1.15           C  
ATOM   5585  C   TRP A 372     -33.623  -0.413   8.409  1.00  1.15           C  
ATOM   5586  O   TRP A 372     -34.558  -1.104   8.804  1.00  1.15           O  
ATOM   5587  CB  TRP A 372     -34.980   1.418   7.511  1.00  1.15           C  
ATOM   5588  CG  TRP A 372     -35.149   2.555   6.590  1.00  1.15           C  
ATOM   5589  CD1 TRP A 372     -35.878   2.595   5.447  1.00  1.15           C  
ATOM   5590  CD2 TRP A 372     -34.588   3.869   6.761  1.00  1.15           C  
ATOM   5591  NE1 TRP A 372     -35.809   3.852   4.890  1.00  1.15           N  
ATOM   5592  CE2 TRP A 372     -35.017   4.640   5.685  1.00  1.15           C  
ATOM   5593  CE3 TRP A 372     -33.772   4.443   7.733  1.00  1.15           C  
ATOM   5594  CZ2 TRP A 372     -34.652   5.964   5.550  1.00  1.15           C  
ATOM   5595  CZ3 TRP A 372     -33.405   5.759   7.600  1.00  1.15           C  
ATOM   5596  CH2 TRP A 372     -33.837   6.500   6.533  1.00  1.15           C  
ATOM   5597  H   TRP A 372     -34.912  -0.830   5.911  1.00  1.15           H  
ATOM   5598  HA  TRP A 372     -32.897   1.084   7.075  1.00  1.15           H  
ATOM   5599 1HB  TRP A 372     -35.901   0.833   7.501  1.00  1.15           H  
ATOM   5600 2HB  TRP A 372     -34.859   1.812   8.514  1.00  1.15           H  
ATOM   5601  HD1 TRP A 372     -36.440   1.753   5.044  1.00  1.15           H  
ATOM   5602  HE1 TRP A 372     -36.274   4.151   4.044  1.00  1.15           H  
ATOM   5603  HE3 TRP A 372     -33.433   3.854   8.575  1.00  1.15           H  
ATOM   5604  HZ2 TRP A 372     -34.984   6.579   4.713  1.00  1.15           H  
ATOM   5605  HZ3 TRP A 372     -32.766   6.192   8.367  1.00  1.15           H  
ATOM   5606  HH2 TRP A 372     -33.545   7.533   6.459  1.00  1.15           H  
ATOM   5607  N   LEU A 373     -32.465  -0.388   9.054  1.00  1.07           N  
ATOM   5608  CA  LEU A 373     -32.358  -1.286  10.186  1.00  1.07           C  
ATOM   5609  C   LEU A 373     -33.096  -0.694  11.327  1.00  1.07           C  
ATOM   5610  O   LEU A 373     -32.779   0.410  11.774  1.00  1.07           O  
ATOM   5611  CB  LEU A 373     -30.927  -1.569  10.657  1.00  1.07           C  
ATOM   5612  CG  LEU A 373     -30.901  -2.549  11.924  1.00  1.07           C  
ATOM   5613  CD1 LEU A 373     -31.457  -3.891  11.545  1.00  1.07           C  
ATOM   5614  CD2 LEU A 373     -29.539  -2.731  12.441  1.00  1.07           C  
ATOM   5615  H   LEU A 373     -31.710   0.227   8.764  1.00  1.07           H  
ATOM   5616  HA  LEU A 373     -32.824  -2.228   9.957  1.00  1.07           H  
ATOM   5617 1HB  LEU A 373     -30.364  -2.022   9.857  1.00  1.07           H  
ATOM   5618 2HB  LEU A 373     -30.450  -0.630  10.933  1.00  1.07           H  
ATOM   5619  HG  LEU A 373     -31.528  -2.129  12.706  1.00  1.07           H  
ATOM   5620 1HD1 LEU A 373     -31.463  -4.547  12.419  1.00  1.07           H  
ATOM   5621 2HD1 LEU A 373     -32.449  -3.760  11.192  1.00  1.07           H  
ATOM   5622 3HD1 LEU A 373     -30.855  -4.334  10.775  1.00  1.07           H  
ATOM   5623 1HD2 LEU A 373     -29.565  -3.401  13.303  1.00  1.07           H  
ATOM   5624 2HD2 LEU A 373     -28.938  -3.178  11.658  1.00  1.07           H  
ATOM   5625 3HD2 LEU A 373     -29.129  -1.778  12.742  1.00  1.07           H  
ATOM   5626  N   ALA A 374     -34.103  -1.413  11.789  1.00  1.03           N  
ATOM   5627  CA  ALA A 374     -34.851  -0.928  12.923  1.00  1.03           C  
ATOM   5628  C   ALA A 374     -34.138  -1.466  14.129  1.00  1.03           C  
ATOM   5629  O   ALA A 374     -34.171  -2.671  14.393  1.00  1.03           O  
ATOM   5630  CB  ALA A 374     -36.301  -1.358  12.867  1.00  1.03           C  
ATOM   5631  H   ALA A 374     -34.329  -2.314  11.352  1.00  1.03           H  
ATOM   5632  HA  ALA A 374     -34.797   0.158  12.957  1.00  1.03           H  
ATOM   5633 1HB  ALA A 374     -36.819  -0.985  13.748  1.00  1.03           H  
ATOM   5634 2HB  ALA A 374     -36.769  -0.950  11.963  1.00  1.03           H  
ATOM   5635 3HB  ALA A 374     -36.356  -2.445  12.840  1.00  1.03           H  
ATOM   5636  N   THR A 375     -33.411  -0.604  14.812  1.00  1.01           N  
ATOM   5637  CA  THR A 375     -32.601  -1.099  15.892  1.00  1.01           C  
ATOM   5638  C   THR A 375     -33.552  -1.188  17.055  1.00  1.01           C  
ATOM   5639  O   THR A 375     -34.680  -0.696  16.977  1.00  1.01           O  
ATOM   5640  CB  THR A 375     -31.461  -0.153  16.278  1.00  1.01           C  
ATOM   5641  OG1 THR A 375     -32.002   0.961  16.942  1.00  1.01           O  
ATOM   5642  CG2 THR A 375     -30.729   0.345  14.994  1.00  1.01           C  
ATOM   5643  H   THR A 375     -33.424   0.394  14.588  1.00  1.01           H  
ATOM   5644  HA  THR A 375     -32.213  -2.092  15.660  1.00  1.01           H  
ATOM   5645  HB  THR A 375     -30.775  -0.662  16.939  1.00  1.01           H  
ATOM   5646  HG1 THR A 375     -31.298   1.385  17.472  1.00  1.01           H  
ATOM   5647 1HG2 THR A 375     -29.928   1.030  15.273  1.00  1.01           H  
ATOM   5648 2HG2 THR A 375     -30.317  -0.498  14.456  1.00  1.01           H  
ATOM   5649 3HG2 THR A 375     -31.441   0.866  14.351  1.00  1.01           H  
ATOM   5650  N   GLU A 376     -33.119  -1.776  18.147  1.00  1.00           N  
ATOM   5651  CA  GLU A 376     -33.980  -1.821  19.307  1.00  1.00           C  
ATOM   5652  C   GLU A 376     -33.795  -0.623  20.226  1.00  1.00           C  
ATOM   5653  O   GLU A 376     -34.368  -0.618  21.320  1.00  1.00           O  
ATOM   5654  CB  GLU A 376     -33.775  -3.112  20.092  1.00  1.00           C  
ATOM   5655  CG  GLU A 376     -34.206  -4.367  19.340  1.00  1.00           C  
ATOM   5656  CD  GLU A 376     -34.027  -5.624  20.141  1.00  1.00           C  
ATOM   5657  OE1 GLU A 376     -33.580  -5.527  21.257  1.00  1.00           O  
ATOM   5658  OE2 GLU A 376     -34.341  -6.679  19.641  1.00  1.00           O  
ATOM   5659  H   GLU A 376     -32.195  -2.180  18.179  1.00  1.00           H  
ATOM   5660  HA  GLU A 376     -35.015  -1.811  18.961  1.00  1.00           H  
ATOM   5661 1HB  GLU A 376     -32.721  -3.218  20.347  1.00  1.00           H  
ATOM   5662 2HB  GLU A 376     -34.336  -3.066  21.030  1.00  1.00           H  
ATOM   5663 1HG  GLU A 376     -35.258  -4.267  19.071  1.00  1.00           H  
ATOM   5664 2HG  GLU A 376     -33.631  -4.440  18.419  1.00  1.00           H  
ATOM   5665  N   ASP A 377     -32.927   0.334  19.863  1.00  0.99           N  
ATOM   5666  CA  ASP A 377     -32.726   1.455  20.775  1.00  0.99           C  
ATOM   5667  C   ASP A 377     -33.713   2.566  20.648  1.00  0.99           C  
ATOM   5668  O   ASP A 377     -34.249   2.832  19.572  1.00  0.99           O  
ATOM   5669  CB  ASP A 377     -31.313   2.021  20.781  1.00  0.99           C  
ATOM   5670  CG  ASP A 377     -30.782   2.489  19.533  1.00  0.99           C  
ATOM   5671  OD1 ASP A 377     -30.288   1.653  18.815  1.00  0.99           O  
ATOM   5672  OD2 ASP A 377     -30.775   3.644  19.273  1.00  0.99           O  
ATOM   5673  H   ASP A 377     -32.505   0.334  18.935  1.00  0.99           H  
ATOM   5674  HA  ASP A 377     -32.871   1.078  21.767  1.00  0.99           H  
ATOM   5675 1HB  ASP A 377     -31.334   2.887  21.438  1.00  0.99           H  
ATOM   5676 2HB  ASP A 377     -30.631   1.295  21.220  1.00  0.99           H  
ATOM   5677  N   VAL A 378     -33.875   3.243  21.775  1.00  0.99           N  
ATOM   5678  CA  VAL A 378     -34.712   4.395  21.949  1.00  0.99           C  
ATOM   5679  C   VAL A 378     -33.865   5.655  21.998  1.00  0.99           C  
ATOM   5680  O   VAL A 378     -32.892   5.759  22.773  1.00  0.99           O  
ATOM   5681  CB  VAL A 378     -35.501   4.237  23.248  1.00  0.99           C  
ATOM   5682  CG1 VAL A 378     -36.379   5.437  23.485  1.00  0.99           C  
ATOM   5683  CG2 VAL A 378     -36.285   2.964  23.172  1.00  0.99           C  
ATOM   5684  H   VAL A 378     -33.383   2.918  22.596  1.00  0.99           H  
ATOM   5685  HA  VAL A 378     -35.400   4.449  21.112  1.00  0.99           H  
ATOM   5686  HB  VAL A 378     -34.801   4.178  24.086  1.00  0.99           H  
ATOM   5687 1HG1 VAL A 378     -36.920   5.315  24.420  1.00  0.99           H  
ATOM   5688 2HG1 VAL A 378     -35.766   6.324  23.534  1.00  0.99           H  
ATOM   5689 3HG1 VAL A 378     -37.083   5.529  22.666  1.00  0.99           H  
ATOM   5690 1HG2 VAL A 378     -36.823   2.818  24.083  1.00  0.99           H  
ATOM   5691 2HG2 VAL A 378     -36.984   3.010  22.336  1.00  0.99           H  
ATOM   5692 3HG2 VAL A 378     -35.596   2.138  23.024  1.00  0.99           H  
ATOM   5693  N   VAL A 379     -34.217   6.572  21.114  1.00  1.00           N  
ATOM   5694  CA  VAL A 379     -33.548   7.840  20.934  1.00  1.00           C  
ATOM   5695  C   VAL A 379     -34.517   9.007  20.841  1.00  1.00           C  
ATOM   5696  O   VAL A 379     -35.726   8.835  20.662  1.00  1.00           O  
ATOM   5697  CB  VAL A 379     -32.710   7.829  19.649  1.00  1.00           C  
ATOM   5698  CG1 VAL A 379     -31.602   6.784  19.671  1.00  1.00           C  
ATOM   5699  CG2 VAL A 379     -33.635   7.523  18.543  1.00  1.00           C  
ATOM   5700  H   VAL A 379     -35.015   6.364  20.518  1.00  1.00           H  
ATOM   5701  HA  VAL A 379     -32.893   8.000  21.788  1.00  1.00           H  
ATOM   5702  HB  VAL A 379     -32.255   8.811  19.509  1.00  1.00           H  
ATOM   5703 1HG1 VAL A 379     -31.062   6.824  18.737  1.00  1.00           H  
ATOM   5704 2HG1 VAL A 379     -30.924   6.991  20.477  1.00  1.00           H  
ATOM   5705 3HG1 VAL A 379     -32.023   5.787  19.799  1.00  1.00           H  
ATOM   5706 1HG2 VAL A 379     -33.104   7.533  17.611  1.00  1.00           H  
ATOM   5707 2HG2 VAL A 379     -34.082   6.539  18.699  1.00  1.00           H  
ATOM   5708 3HG2 VAL A 379     -34.409   8.257  18.535  1.00  1.00           H  
ATOM   5709  N   ARG A 380     -33.960  10.204  20.921  1.00  1.04           N  
ATOM   5710  CA  ARG A 380     -34.716  11.433  20.686  1.00  1.04           C  
ATOM   5711  C   ARG A 380     -33.845  12.421  19.921  1.00  1.04           C  
ATOM   5712  O   ARG A 380     -32.656  12.547  20.201  1.00  1.04           O  
ATOM   5713  CB  ARG A 380     -35.198  12.048  21.988  1.00  1.04           C  
ATOM   5714  CG  ARG A 380     -36.002  13.324  21.841  1.00  1.04           C  
ATOM   5715  CD  ARG A 380     -36.488  13.809  23.144  1.00  1.04           C  
ATOM   5716  NE  ARG A 380     -37.104  15.118  23.033  1.00  1.04           N  
ATOM   5717  CZ  ARG A 380     -37.382  15.912  24.096  1.00  1.04           C  
ATOM   5718  NH1 ARG A 380     -37.101  15.495  25.315  1.00  1.04           N  
ATOM   5719  NH2 ARG A 380     -37.922  17.105  23.931  1.00  1.04           N  
ATOM   5720  H   ARG A 380     -32.961  10.236  21.135  1.00  1.04           H  
ATOM   5721  HA  ARG A 380     -35.592  11.199  20.077  1.00  1.04           H  
ATOM   5722 1HB  ARG A 380     -35.845  11.340  22.493  1.00  1.04           H  
ATOM   5723 2HB  ARG A 380     -34.350  12.252  22.639  1.00  1.04           H  
ATOM   5724 1HG  ARG A 380     -35.390  14.109  21.392  1.00  1.04           H  
ATOM   5725 2HG  ARG A 380     -36.874  13.138  21.203  1.00  1.04           H  
ATOM   5726 1HD  ARG A 380     -37.239  13.113  23.527  1.00  1.04           H  
ATOM   5727 2HD  ARG A 380     -35.658  13.876  23.843  1.00  1.04           H  
ATOM   5728  HE  ARG A 380     -37.344  15.447  22.078  1.00  1.04           H  
ATOM   5729 1HH1 ARG A 380     -36.685  14.587  25.456  1.00  1.04           H  
ATOM   5730 2HH1 ARG A 380     -37.306  16.085  26.109  1.00  1.04           H  
ATOM   5731 1HH2 ARG A 380     -38.133  17.441  23.005  1.00  1.04           H  
ATOM   5732 2HH2 ARG A 380     -38.120  17.683  24.733  1.00  1.04           H  
ATOM   5733  N   GLN A 381     -34.398  13.081  18.908  1.00  1.10           N  
ATOM   5734  CA  GLN A 381     -33.588  14.038  18.148  1.00  1.10           C  
ATOM   5735  C   GLN A 381     -33.846  15.482  18.546  1.00  1.10           C  
ATOM   5736  O   GLN A 381     -34.986  15.919  18.646  1.00  1.10           O  
ATOM   5737  CB  GLN A 381     -33.782  13.857  16.640  1.00  1.10           C  
ATOM   5738  CG  GLN A 381     -32.959  14.797  15.806  1.00  1.10           C  
ATOM   5739  CD  GLN A 381     -33.047  14.515  14.333  1.00  1.10           C  
ATOM   5740  OE1 GLN A 381     -32.693  13.431  13.861  1.00  1.10           O  
ATOM   5741  NE2 GLN A 381     -33.539  15.488  13.578  1.00  1.10           N  
ATOM   5742  H   GLN A 381     -35.376  12.946  18.681  1.00  1.10           H  
ATOM   5743  HA  GLN A 381     -32.539  13.840  18.355  1.00  1.10           H  
ATOM   5744 1HB  GLN A 381     -33.462  12.878  16.352  1.00  1.10           H  
ATOM   5745 2HB  GLN A 381     -34.838  13.978  16.373  1.00  1.10           H  
ATOM   5746 1HG  GLN A 381     -33.335  15.798  15.964  1.00  1.10           H  
ATOM   5747 2HG  GLN A 381     -31.914  14.732  16.118  1.00  1.10           H  
ATOM   5748 1HE2 GLN A 381     -33.637  15.359  12.594  1.00  1.10           H  
ATOM   5749 2HE2 GLN A 381     -33.838  16.351  13.999  1.00  1.10           H  
ATOM   5750  N   ARG A 382     -32.771  16.214  18.782  1.00  1.16           N  
ATOM   5751  CA  ARG A 382     -32.841  17.617  19.131  1.00  1.16           C  
ATOM   5752  C   ARG A 382     -33.055  18.463  17.871  1.00  1.16           C  
ATOM   5753  O   ARG A 382     -32.738  18.012  16.773  1.00  1.16           O  
ATOM   5754  CB  ARG A 382     -31.570  18.042  19.847  1.00  1.16           C  
ATOM   5755  CG  ARG A 382     -31.371  17.432  21.219  1.00  1.16           C  
ATOM   5756  CD  ARG A 382     -30.074  17.847  21.833  1.00  1.16           C  
ATOM   5757  NE  ARG A 382     -29.981  19.284  22.054  1.00  1.16           N  
ATOM   5758  CZ  ARG A 382     -30.401  19.919  23.170  1.00  1.16           C  
ATOM   5759  NH1 ARG A 382     -30.954  19.239  24.150  1.00  1.16           N  
ATOM   5760  NH2 ARG A 382     -30.258  21.229  23.283  1.00  1.16           N  
ATOM   5761  H   ARG A 382     -31.849  15.782  18.704  1.00  1.16           H  
ATOM   5762  HA  ARG A 382     -33.671  17.729  19.818  1.00  1.16           H  
ATOM   5763 1HB  ARG A 382     -30.719  17.724  19.244  1.00  1.16           H  
ATOM   5764 2HB  ARG A 382     -31.501  19.118  19.934  1.00  1.16           H  
ATOM   5765 1HG  ARG A 382     -32.185  17.727  21.879  1.00  1.16           H  
ATOM   5766 2HG  ARG A 382     -31.361  16.348  21.111  1.00  1.16           H  
ATOM   5767 1HD  ARG A 382     -29.972  17.367  22.797  1.00  1.16           H  
ATOM   5768 2HD  ARG A 382     -29.253  17.546  21.190  1.00  1.16           H  
ATOM   5769  HE  ARG A 382     -29.551  19.846  21.314  1.00  1.16           H  
ATOM   5770 1HH1 ARG A 382     -31.069  18.239  24.071  1.00  1.16           H  
ATOM   5771 2HH1 ARG A 382     -31.267  19.718  24.981  1.00  1.16           H  
ATOM   5772 1HH2 ARG A 382     -29.828  21.755  22.532  1.00  1.16           H  
ATOM   5773 2HH2 ARG A 382     -30.572  21.702  24.118  1.00  1.16           H  
ATOM   5774  N   PRO A 383     -33.604  19.684  17.977  1.00  1.20           N  
ATOM   5775  CA  PRO A 383     -33.755  20.645  16.890  1.00  1.20           C  
ATOM   5776  C   PRO A 383     -32.468  20.875  16.086  1.00  1.20           C  
ATOM   5777  O   PRO A 383     -32.525  21.174  14.896  1.00  1.20           O  
ATOM   5778  CB  PRO A 383     -34.174  21.911  17.646  1.00  1.20           C  
ATOM   5779  CG  PRO A 383     -34.925  21.392  18.852  1.00  1.20           C  
ATOM   5780  CD  PRO A 383     -34.192  20.138  19.265  1.00  1.20           C  
ATOM   5781  HA  PRO A 383     -34.563  20.306  16.226  1.00  1.20           H  
ATOM   5782 1HB  PRO A 383     -33.286  22.502  17.910  1.00  1.20           H  
ATOM   5783 2HB  PRO A 383     -34.798  22.543  16.996  1.00  1.20           H  
ATOM   5784 1HG  PRO A 383     -34.938  22.155  19.645  1.00  1.20           H  
ATOM   5785 2HG  PRO A 383     -35.975  21.195  18.585  1.00  1.20           H  
ATOM   5786 1HD  PRO A 383     -33.424  20.369  20.011  1.00  1.20           H  
ATOM   5787 2HD  PRO A 383     -34.946  19.428  19.631  1.00  1.20           H  
ATOM   5788  N   ASP A 384     -31.301  20.723  16.728  1.00  1.21           N  
ATOM   5789  CA  ASP A 384     -30.018  20.926  16.053  1.00  1.21           C  
ATOM   5790  C   ASP A 384     -29.536  19.692  15.269  1.00  1.21           C  
ATOM   5791  O   ASP A 384     -28.419  19.687  14.743  1.00  1.21           O  
ATOM   5792  CB  ASP A 384     -28.952  21.358  17.070  1.00  1.21           C  
ATOM   5793  CG  ASP A 384     -28.567  20.298  18.111  1.00  1.21           C  
ATOM   5794  OD1 ASP A 384     -28.966  19.160  17.992  1.00  1.21           O  
ATOM   5795  OD2 ASP A 384     -27.882  20.653  19.045  1.00  1.21           O  
ATOM   5796  H   ASP A 384     -31.296  20.479  17.705  1.00  1.21           H  
ATOM   5797  HA  ASP A 384     -30.143  21.741  15.339  1.00  1.21           H  
ATOM   5798 1HB  ASP A 384     -28.048  21.646  16.532  1.00  1.21           H  
ATOM   5799 2HB  ASP A 384     -29.304  22.244  17.598  1.00  1.21           H  
ATOM   5800  N   GLY A 385     -30.374  18.650  15.210  1.00  1.18           N  
ATOM   5801  CA  GLY A 385     -30.118  17.414  14.478  1.00  1.18           C  
ATOM   5802  C   GLY A 385     -29.445  16.325  15.308  1.00  1.18           C  
ATOM   5803  O   GLY A 385     -29.333  15.183  14.863  1.00  1.18           O  
ATOM   5804  H   GLY A 385     -31.261  18.710  15.705  1.00  1.18           H  
ATOM   5805 1HA  GLY A 385     -31.065  17.036  14.099  1.00  1.18           H  
ATOM   5806 2HA  GLY A 385     -29.502  17.638  13.609  1.00  1.18           H  
ATOM   5807  N   CYS A 386     -28.972  16.678  16.496  1.00  1.13           N  
ATOM   5808  CA  CYS A 386     -28.290  15.746  17.381  1.00  1.13           C  
ATOM   5809  C   CYS A 386     -29.174  14.663  17.974  1.00  1.13           C  
ATOM   5810  O   CYS A 386     -30.225  14.952  18.553  1.00  1.13           O  
ATOM   5811  CB  CYS A 386     -27.655  16.521  18.525  1.00  1.13           C  
ATOM   5812  SG  CYS A 386     -26.829  15.541  19.706  1.00  1.13           S  
ATOM   5813  H   CYS A 386     -29.082  17.647  16.826  1.00  1.13           H  
ATOM   5814  HA  CYS A 386     -27.498  15.262  16.810  1.00  1.13           H  
ATOM   5815 1HB  CYS A 386     -26.944  17.243  18.119  1.00  1.13           H  
ATOM   5816 2HB  CYS A 386     -28.416  17.085  19.038  1.00  1.13           H  
ATOM   5817  HG  CYS A 386     -26.310  16.559  20.388  1.00  1.13           H  
ATOM   5818  N   LEU A 387     -28.750  13.406  17.871  1.00  1.07           N  
ATOM   5819  CA  LEU A 387     -29.518  12.357  18.505  1.00  1.07           C  
ATOM   5820  C   LEU A 387     -29.033  12.077  19.904  1.00  1.07           C  
ATOM   5821  O   LEU A 387     -27.822  12.052  20.186  1.00  1.07           O  
ATOM   5822  CB  LEU A 387     -29.497  11.047  17.717  1.00  1.07           C  
ATOM   5823  CG  LEU A 387     -30.530  10.956  16.601  1.00  1.07           C  
ATOM   5824  CD1 LEU A 387     -30.077  11.762  15.398  1.00  1.07           C  
ATOM   5825  CD2 LEU A 387     -30.767   9.519  16.265  1.00  1.07           C  
ATOM   5826  H   LEU A 387     -27.913  13.160  17.349  1.00  1.07           H  
ATOM   5827  HA  LEU A 387     -30.552  12.679  18.574  1.00  1.07           H  
ATOM   5828 1HB  LEU A 387     -28.507  10.921  17.271  1.00  1.07           H  
ATOM   5829 2HB  LEU A 387     -29.677  10.224  18.411  1.00  1.07           H  
ATOM   5830  HG  LEU A 387     -31.460  11.393  16.954  1.00  1.07           H  
ATOM   5831 1HD1 LEU A 387     -30.834  11.708  14.615  1.00  1.07           H  
ATOM   5832 2HD1 LEU A 387     -29.935  12.802  15.686  1.00  1.07           H  
ATOM   5833 3HD1 LEU A 387     -29.137  11.363  15.021  1.00  1.07           H  
ATOM   5834 1HD2 LEU A 387     -31.532   9.452  15.493  1.00  1.07           H  
ATOM   5835 2HD2 LEU A 387     -29.857   9.078  15.907  1.00  1.07           H  
ATOM   5836 3HD2 LEU A 387     -31.102   8.996  17.156  1.00  1.07           H  
ATOM   5837  N   LEU A 388     -29.991  11.878  20.785  1.00  1.02           N  
ATOM   5838  CA  LEU A 388     -29.710  11.511  22.140  1.00  1.02           C  
ATOM   5839  C   LEU A 388     -30.022  10.039  22.276  1.00  1.02           C  
ATOM   5840  O   LEU A 388     -31.073   9.587  21.823  1.00  1.02           O  
ATOM   5841  CB  LEU A 388     -30.621  12.311  23.065  1.00  1.02           C  
ATOM   5842  CG  LEU A 388     -30.570  13.804  22.855  1.00  1.02           C  
ATOM   5843  CD1 LEU A 388     -31.560  14.462  23.793  1.00  1.02           C  
ATOM   5844  CD2 LEU A 388     -29.157  14.269  23.058  1.00  1.02           C  
ATOM   5845  H   LEU A 388     -30.959  11.991  20.500  1.00  1.02           H  
ATOM   5846  HA  LEU A 388     -28.663  11.691  22.367  1.00  1.02           H  
ATOM   5847 1HB  LEU A 388     -31.649  11.986  22.908  1.00  1.02           H  
ATOM   5848 2HB  LEU A 388     -30.345  12.100  24.100  1.00  1.02           H  
ATOM   5849  HG  LEU A 388     -30.877  14.041  21.831  1.00  1.02           H  
ATOM   5850 1HD1 LEU A 388     -31.548  15.537  23.648  1.00  1.02           H  
ATOM   5851 2HD1 LEU A 388     -32.561  14.080  23.583  1.00  1.02           H  
ATOM   5852 3HD1 LEU A 388     -31.289  14.230  24.820  1.00  1.02           H  
ATOM   5853 1HD2 LEU A 388     -29.073  15.324  22.907  1.00  1.02           H  
ATOM   5854 2HD2 LEU A 388     -28.844  14.028  24.061  1.00  1.02           H  
ATOM   5855 3HD2 LEU A 388     -28.526  13.758  22.349  1.00  1.02           H  
ATOM   5856  N   PHE A 389     -29.140   9.295  22.915  1.00  1.00           N  
ATOM   5857  CA  PHE A 389     -29.401   7.891  23.194  1.00  1.00           C  
ATOM   5858  C   PHE A 389     -30.033   7.814  24.544  1.00  1.00           C  
ATOM   5859  O   PHE A 389     -29.518   8.397  25.496  1.00  1.00           O  
ATOM   5860  CB  PHE A 389     -28.122   7.082  23.088  1.00  1.00           C  
ATOM   5861  CG  PHE A 389     -28.159   5.625  23.417  1.00  1.00           C  
ATOM   5862  CD1 PHE A 389     -29.131   4.772  22.939  1.00  1.00           C  
ATOM   5863  CD2 PHE A 389     -27.143   5.088  24.195  1.00  1.00           C  
ATOM   5864  CE1 PHE A 389     -29.082   3.425  23.279  1.00  1.00           C  
ATOM   5865  CE2 PHE A 389     -27.104   3.765  24.511  1.00  1.00           C  
ATOM   5866  CZ  PHE A 389     -28.078   2.932  24.058  1.00  1.00           C  
ATOM   5867  H   PHE A 389     -28.282   9.714  23.243  1.00  1.00           H  
ATOM   5868  HA  PHE A 389     -30.113   7.504  22.471  1.00  1.00           H  
ATOM   5869 1HB  PHE A 389     -27.792   7.158  22.100  1.00  1.00           H  
ATOM   5870 2HB  PHE A 389     -27.370   7.539  23.712  1.00  1.00           H  
ATOM   5871  HD1 PHE A 389     -29.938   5.158  22.307  1.00  1.00           H  
ATOM   5872  HD2 PHE A 389     -26.359   5.731  24.565  1.00  1.00           H  
ATOM   5873  HE1 PHE A 389     -29.829   2.749  22.936  1.00  1.00           H  
ATOM   5874  HE2 PHE A 389     -26.289   3.379  25.133  1.00  1.00           H  
ATOM   5875  HZ  PHE A 389     -28.055   1.874  24.310  1.00  1.00           H  
ATOM   5876  N   LEU A 390     -31.181   7.170  24.622  1.00  1.02           N  
ATOM   5877  CA  LEU A 390     -31.877   7.074  25.878  1.00  1.02           C  
ATOM   5878  C   LEU A 390     -31.695   5.666  26.443  1.00  1.02           C  
ATOM   5879  O   LEU A 390     -31.558   5.487  27.647  1.00  1.02           O  
ATOM   5880  CB  LEU A 390     -33.317   7.471  25.615  1.00  1.02           C  
ATOM   5881  CG  LEU A 390     -33.409   8.906  25.006  1.00  1.02           C  
ATOM   5882  CD1 LEU A 390     -34.800   9.221  24.671  1.00  1.02           C  
ATOM   5883  CD2 LEU A 390     -32.839   9.921  25.984  1.00  1.02           C  
ATOM   5884  H   LEU A 390     -31.597   6.732  23.802  1.00  1.02           H  
ATOM   5885  HA  LEU A 390     -31.447   7.785  26.583  1.00  1.02           H  
ATOM   5886 1HB  LEU A 390     -33.765   6.766  24.926  1.00  1.02           H  
ATOM   5887 2HB  LEU A 390     -33.873   7.453  26.554  1.00  1.02           H  
ATOM   5888  HG  LEU A 390     -32.830   8.942  24.080  1.00  1.02           H  
ATOM   5889 1HD1 LEU A 390     -34.845  10.207  24.243  1.00  1.02           H  
ATOM   5890 2HD1 LEU A 390     -35.170   8.497  23.954  1.00  1.02           H  
ATOM   5891 3HD1 LEU A 390     -35.396   9.188  25.580  1.00  1.02           H  
ATOM   5892 1HD2 LEU A 390     -32.893  10.918  25.545  1.00  1.02           H  
ATOM   5893 2HD2 LEU A 390     -33.417   9.901  26.916  1.00  1.02           H  
ATOM   5894 3HD2 LEU A 390     -31.799   9.680  26.202  1.00  1.02           H  
ATOM   5895  N   GLY A 391     -31.661   4.663  25.578  1.00  1.06           N  
ATOM   5896  CA  GLY A 391     -31.430   3.302  26.063  1.00  1.06           C  
ATOM   5897  C   GLY A 391     -32.034   2.250  25.161  1.00  1.06           C  
ATOM   5898  O   GLY A 391     -32.671   2.567  24.164  1.00  1.06           O  
ATOM   5899  H   GLY A 391     -31.826   4.855  24.592  1.00  1.06           H  
ATOM   5900 1HA  GLY A 391     -30.356   3.133  26.152  1.00  1.06           H  
ATOM   5901 2HA  GLY A 391     -31.848   3.200  27.064  1.00  1.06           H  
ATOM   5902  N   ARG A 392     -31.840   0.979  25.481  1.00  1.12           N  
ATOM   5903  CA  ARG A 392     -32.443  -0.029  24.621  1.00  1.12           C  
ATOM   5904  C   ARG A 392     -33.894  -0.156  25.038  1.00  1.12           C  
ATOM   5905  O   ARG A 392     -34.184  -0.096  26.231  1.00  1.12           O  
ATOM   5906  CB  ARG A 392     -31.746  -1.377  24.705  1.00  1.12           C  
ATOM   5907  CG  ARG A 392     -30.308  -1.379  24.203  1.00  1.12           C  
ATOM   5908  CD  ARG A 392     -29.676  -2.746  24.247  1.00  1.12           C  
ATOM   5909  NE  ARG A 392     -29.567  -3.279  25.600  1.00  1.12           N  
ATOM   5910  CZ  ARG A 392     -28.936  -4.413  25.941  1.00  1.12           C  
ATOM   5911  NH1 ARG A 392     -28.308  -5.155  25.048  1.00  1.12           N  
ATOM   5912  NH2 ARG A 392     -28.963  -4.754  27.202  1.00  1.12           N  
ATOM   5913  H   ARG A 392     -31.304   0.715  26.298  1.00  1.12           H  
ATOM   5914  HA  ARG A 392     -32.389   0.296  23.601  1.00  1.12           H  
ATOM   5915 1HB  ARG A 392     -31.739  -1.728  25.740  1.00  1.12           H  
ATOM   5916 2HB  ARG A 392     -32.303  -2.109  24.113  1.00  1.12           H  
ATOM   5917 1HG  ARG A 392     -30.288  -1.025  23.170  1.00  1.12           H  
ATOM   5918 2HG  ARG A 392     -29.711  -0.710  24.824  1.00  1.12           H  
ATOM   5919 1HD  ARG A 392     -30.278  -3.440  23.659  1.00  1.12           H  
ATOM   5920 2HD  ARG A 392     -28.674  -2.692  23.824  1.00  1.12           H  
ATOM   5921  HE  ARG A 392     -30.034  -2.785  26.380  1.00  1.12           H  
ATOM   5922 1HH1 ARG A 392     -28.297  -4.876  24.079  1.00  1.12           H  
ATOM   5923 2HH1 ARG A 392     -27.836  -5.997  25.342  1.00  1.12           H  
ATOM   5924 1HH2 ARG A 392     -29.487  -4.131  27.847  1.00  1.12           H  
ATOM   5925 2HH2 ARG A 392     -28.514  -5.591  27.522  1.00  1.12           H  
ATOM   5926  N   THR A 393     -34.793  -0.410  24.091  1.00  1.16           N  
ATOM   5927  CA  THR A 393     -36.212  -0.565  24.407  1.00  1.16           C  
ATOM   5928  C   THR A 393     -36.412  -1.624  25.479  1.00  1.16           C  
ATOM   5929  O   THR A 393     -37.192  -1.465  26.415  1.00  1.16           O  
ATOM   5930  CB  THR A 393     -37.023  -0.979  23.168  1.00  1.16           C  
ATOM   5931  OG1 THR A 393     -36.878   0.001  22.138  1.00  1.16           O  
ATOM   5932  CG2 THR A 393     -38.475  -1.096  23.542  1.00  1.16           C  
ATOM   5933  H   THR A 393     -34.509  -0.458  23.115  1.00  1.16           H  
ATOM   5934  HA  THR A 393     -36.593   0.383  24.773  1.00  1.16           H  
ATOM   5935  HB  THR A 393     -36.661  -1.939  22.797  1.00  1.16           H  
ATOM   5936  HG1 THR A 393     -35.956  -0.036  21.792  1.00  1.16           H  
ATOM   5937 1HG2 THR A 393     -39.049  -1.390  22.666  1.00  1.16           H  
ATOM   5938 2HG2 THR A 393     -38.591  -1.846  24.324  1.00  1.16           H  
ATOM   5939 3HG2 THR A 393     -38.830  -0.133  23.906  1.00  1.16           H  
ATOM   5940  N   GLN A 394     -35.668  -2.708  25.341  1.00  1.19           N  
ATOM   5941  CA  GLN A 394     -35.743  -3.866  26.208  1.00  1.19           C  
ATOM   5942  C   GLN A 394     -35.333  -3.563  27.654  1.00  1.19           C  
ATOM   5943  O   GLN A 394     -35.697  -4.309  28.565  1.00  1.19           O  
ATOM   5944  CB  GLN A 394     -34.859  -4.962  25.631  1.00  1.19           C  
ATOM   5945  CG  GLN A 394     -35.307  -5.435  24.251  1.00  1.19           C  
ATOM   5946  CD  GLN A 394     -36.675  -6.081  24.243  1.00  1.19           C  
ATOM   5947  OE1 GLN A 394     -36.977  -6.956  25.062  1.00  1.19           O  
ATOM   5948  NE2 GLN A 394     -37.517  -5.660  23.303  1.00  1.19           N  
ATOM   5949  H   GLN A 394     -35.033  -2.737  24.559  1.00  1.19           H  
ATOM   5950  HA  GLN A 394     -36.775  -4.215  26.220  1.00  1.19           H  
ATOM   5951 1HB  GLN A 394     -33.832  -4.600  25.551  1.00  1.19           H  
ATOM   5952 2HB  GLN A 394     -34.853  -5.821  26.302  1.00  1.19           H  
ATOM   5953 1HG  GLN A 394     -35.340  -4.571  23.583  1.00  1.19           H  
ATOM   5954 2HG  GLN A 394     -34.591  -6.142  23.873  1.00  1.19           H  
ATOM   5955 1HE2 GLN A 394     -38.436  -6.052  23.240  1.00  1.19           H  
ATOM   5956 2HE2 GLN A 394     -37.226  -4.962  22.646  1.00  1.19           H  
ATOM   5957  N   ASP A 395     -34.536  -2.508  27.862  1.00  1.18           N  
ATOM   5958  CA  ASP A 395     -34.089  -2.157  29.198  1.00  1.18           C  
ATOM   5959  C   ASP A 395     -34.919  -1.034  29.799  1.00  1.18           C  
ATOM   5960  O   ASP A 395     -34.589  -0.551  30.882  1.00  1.18           O  
ATOM   5961  CB  ASP A 395     -32.619  -1.729  29.212  1.00  1.18           C  
ATOM   5962  CG  ASP A 395     -31.652  -2.854  28.868  1.00  1.18           C  
ATOM   5963  OD1 ASP A 395     -31.857  -3.954  29.312  1.00  1.18           O  
ATOM   5964  OD2 ASP A 395     -30.674  -2.596  28.191  1.00  1.18           O  
ATOM   5965  H   ASP A 395     -34.291  -1.886  27.101  1.00  1.18           H  
ATOM   5966  HA  ASP A 395     -34.199  -3.031  29.838  1.00  1.18           H  
ATOM   5967 1HB  ASP A 395     -32.485  -0.919  28.491  1.00  1.18           H  
ATOM   5968 2HB  ASP A 395     -32.367  -1.338  30.194  1.00  1.18           H  
ATOM   5969  N   LEU A 396     -35.989  -0.604  29.124  1.00  1.16           N  
ATOM   5970  CA  LEU A 396     -36.787   0.463  29.705  1.00  1.16           C  
ATOM   5971  C   LEU A 396     -37.406  -0.072  30.974  1.00  1.16           C  
ATOM   5972  O   LEU A 396     -37.806  -1.238  31.039  1.00  1.16           O  
ATOM   5973  CB  LEU A 396     -37.865   0.964  28.745  1.00  1.16           C  
ATOM   5974  CG  LEU A 396     -37.367   1.693  27.493  1.00  1.16           C  
ATOM   5975  CD1 LEU A 396     -38.566   1.988  26.600  1.00  1.16           C  
ATOM   5976  CD2 LEU A 396     -36.636   2.970  27.888  1.00  1.16           C  
ATOM   5977  H   LEU A 396     -36.265  -1.009  28.227  1.00  1.16           H  
ATOM   5978  HA  LEU A 396     -36.136   1.298  29.964  1.00  1.16           H  
ATOM   5979 1HB  LEU A 396     -38.447   0.106  28.410  1.00  1.16           H  
ATOM   5980 2HB  LEU A 396     -38.524   1.640  29.290  1.00  1.16           H  
ATOM   5981  HG  LEU A 396     -36.679   1.057  26.955  1.00  1.16           H  
ATOM   5982 1HD1 LEU A 396     -38.250   2.491  25.707  1.00  1.16           H  
ATOM   5983 2HD1 LEU A 396     -39.048   1.045  26.333  1.00  1.16           H  
ATOM   5984 3HD1 LEU A 396     -39.270   2.621  27.137  1.00  1.16           H  
ATOM   5985 1HD2 LEU A 396     -36.281   3.478  26.988  1.00  1.16           H  
ATOM   5986 2HD2 LEU A 396     -37.315   3.627  28.438  1.00  1.16           H  
ATOM   5987 3HD2 LEU A 396     -35.787   2.714  28.523  1.00  1.16           H  
ATOM   5988  N   ILE A 397     -37.476   0.765  31.991  1.00  1.13           N  
ATOM   5989  CA  ILE A 397     -38.010   0.305  33.252  1.00  1.13           C  
ATOM   5990  C   ILE A 397     -39.373   0.896  33.511  1.00  1.13           C  
ATOM   5991  O   ILE A 397     -39.521   2.117  33.591  1.00  1.13           O  
ATOM   5992  CB  ILE A 397     -37.020   0.663  34.370  1.00  1.13           C  
ATOM   5993  CG1 ILE A 397     -35.711   0.014  34.034  1.00  1.13           C  
ATOM   5994  CG2 ILE A 397     -37.520   0.148  35.695  1.00  1.13           C  
ATOM   5995  CD1 ILE A 397     -34.528   0.374  34.880  1.00  1.13           C  
ATOM   5996  H   ILE A 397     -37.143   1.722  31.885  1.00  1.13           H  
ATOM   5997  HA  ILE A 397     -38.110  -0.778  33.221  1.00  1.13           H  
ATOM   5998  HB  ILE A 397     -36.869   1.731  34.410  1.00  1.13           H  
ATOM   5999 1HG1 ILE A 397     -35.884  -1.012  34.087  1.00  1.13           H  
ATOM   6000 2HG1 ILE A 397     -35.456   0.272  33.018  1.00  1.13           H  
ATOM   6001 1HG2 ILE A 397     -36.804   0.382  36.448  1.00  1.13           H  
ATOM   6002 2HG2 ILE A 397     -38.469   0.601  35.941  1.00  1.13           H  
ATOM   6003 3HG2 ILE A 397     -37.642  -0.925  35.643  1.00  1.13           H  
ATOM   6004 1HD1 ILE A 397     -33.654  -0.169  34.530  1.00  1.13           H  
ATOM   6005 2HD1 ILE A 397     -34.339   1.438  34.796  1.00  1.13           H  
ATOM   6006 3HD1 ILE A 397     -34.731   0.105  35.906  1.00  1.13           H  
ATOM   6007  N   LYS A 398     -40.385   0.033  33.573  1.00  1.12           N  
ATOM   6008  CA  LYS A 398     -41.742   0.508  33.782  1.00  1.12           C  
ATOM   6009  C   LYS A 398     -42.052   0.513  35.255  1.00  1.12           C  
ATOM   6010  O   LYS A 398     -42.079  -0.548  35.884  1.00  1.12           O  
ATOM   6011  CB  LYS A 398     -42.765  -0.348  33.050  1.00  1.12           C  
ATOM   6012  CG  LYS A 398     -44.213   0.173  33.175  1.00  1.12           C  
ATOM   6013  CD  LYS A 398     -45.181  -0.719  32.403  1.00  1.12           C  
ATOM   6014  CE  LYS A 398     -46.614  -0.160  32.365  1.00  1.12           C  
ATOM   6015  NZ  LYS A 398     -47.279  -0.129  33.714  1.00  1.12           N  
ATOM   6016  H   LYS A 398     -40.205  -0.957  33.481  1.00  1.12           H  
ATOM   6017  HA  LYS A 398     -41.824   1.529  33.423  1.00  1.12           H  
ATOM   6018 1HB  LYS A 398     -42.512  -0.395  31.991  1.00  1.12           H  
ATOM   6019 2HB  LYS A 398     -42.738  -1.363  33.445  1.00  1.12           H  
ATOM   6020 1HG  LYS A 398     -44.508   0.195  34.232  1.00  1.12           H  
ATOM   6021 2HG  LYS A 398     -44.266   1.193  32.789  1.00  1.12           H  
ATOM   6022 1HD  LYS A 398     -44.824  -0.837  31.380  1.00  1.12           H  
ATOM   6023 2HD  LYS A 398     -45.208  -1.701  32.874  1.00  1.12           H  
ATOM   6024 1HE  LYS A 398     -46.597   0.851  31.958  1.00  1.12           H  
ATOM   6025 2HE  LYS A 398     -47.202  -0.796  31.705  1.00  1.12           H  
ATOM   6026 1HZ  LYS A 398     -48.214   0.227  33.610  1.00  1.12           H  
ATOM   6027 2HZ  LYS A 398     -47.316  -1.058  34.100  1.00  1.12           H  
ATOM   6028 3HZ  LYS A 398     -46.779   0.493  34.376  1.00  1.12           H  
ATOM   6029  N   ILE A 399     -42.266   1.707  35.779  1.00  1.13           N  
ATOM   6030  CA  ILE A 399     -42.513   1.915  37.184  1.00  1.13           C  
ATOM   6031  C   ILE A 399     -43.906   2.464  37.350  1.00  1.13           C  
ATOM   6032  O   ILE A 399     -44.141   3.661  37.134  1.00  1.13           O  
ATOM   6033  CB  ILE A 399     -41.523   2.953  37.718  1.00  1.13           C  
ATOM   6034  CG1 ILE A 399     -40.150   2.487  37.453  1.00  1.13           C  
ATOM   6035  CG2 ILE A 399     -41.739   3.174  39.191  1.00  1.13           C  
ATOM   6036  CD1 ILE A 399     -39.155   3.487  37.730  1.00  1.13           C  
ATOM   6037  H   ILE A 399     -42.256   2.512  35.160  1.00  1.13           H  
ATOM   6038  HA  ILE A 399     -42.420   0.968  37.718  1.00  1.13           H  
ATOM   6039  HB  ILE A 399     -41.661   3.893  37.179  1.00  1.13           H  
ATOM   6040 1HG1 ILE A 399     -39.943   1.610  38.051  1.00  1.13           H  
ATOM   6041 2HG1 ILE A 399     -40.063   2.229  36.403  1.00  1.13           H  
ATOM   6042 1HG2 ILE A 399     -41.027   3.914  39.551  1.00  1.13           H  
ATOM   6043 2HG2 ILE A 399     -42.753   3.526  39.362  1.00  1.13           H  
ATOM   6044 3HG2 ILE A 399     -41.586   2.236  39.705  1.00  1.13           H  
ATOM   6045 1HD1 ILE A 399     -38.218   3.089  37.493  1.00  1.13           H  
ATOM   6046 2HD1 ILE A 399     -39.345   4.357  37.110  1.00  1.13           H  
ATOM   6047 3HD1 ILE A 399     -39.180   3.775  38.778  1.00  1.13           H  
ATOM   6048  N   GLY A 400     -44.842   1.627  37.745  1.00  1.16           N  
ATOM   6049  CA  GLY A 400     -46.193   2.137  37.841  1.00  1.16           C  
ATOM   6050  C   GLY A 400     -46.640   2.662  36.470  1.00  1.16           C  
ATOM   6051  O   GLY A 400     -46.696   1.915  35.482  1.00  1.16           O  
ATOM   6052  H   GLY A 400     -44.622   0.643  37.915  1.00  1.16           H  
ATOM   6053 1HA  GLY A 400     -46.861   1.342  38.176  1.00  1.16           H  
ATOM   6054 2HA  GLY A 400     -46.234   2.935  38.582  1.00  1.16           H  
ATOM   6055  N   GLY A 401     -46.993   3.951  36.430  1.00  1.20           N  
ATOM   6056  CA  GLY A 401     -47.475   4.614  35.219  1.00  1.20           C  
ATOM   6057  C   GLY A 401     -46.399   5.237  34.306  1.00  1.20           C  
ATOM   6058  O   GLY A 401     -46.751   5.862  33.304  1.00  1.20           O  
ATOM   6059  H   GLY A 401     -46.908   4.495  37.277  1.00  1.20           H  
ATOM   6060 1HA  GLY A 401     -48.056   3.899  34.638  1.00  1.20           H  
ATOM   6061 2HA  GLY A 401     -48.173   5.397  35.512  1.00  1.20           H  
ATOM   6062  N   TYR A 402     -45.107   5.086  34.630  1.00  1.22           N  
ATOM   6063  CA  TYR A 402     -44.075   5.709  33.786  1.00  1.22           C  
ATOM   6064  C   TYR A 402     -43.033   4.743  33.241  1.00  1.22           C  
ATOM   6065  O   TYR A 402     -42.589   3.823  33.924  1.00  1.22           O  
ATOM   6066  CB  TYR A 402     -43.277   6.752  34.567  1.00  1.22           C  
ATOM   6067  CG  TYR A 402     -44.036   7.915  35.101  1.00  1.22           C  
ATOM   6068  CD1 TYR A 402     -44.619   7.837  36.349  1.00  1.22           C  
ATOM   6069  CD2 TYR A 402     -44.135   9.070  34.355  1.00  1.22           C  
ATOM   6070  CE1 TYR A 402     -45.300   8.921  36.855  1.00  1.22           C  
ATOM   6071  CE2 TYR A 402     -44.815  10.155  34.855  1.00  1.22           C  
ATOM   6072  CZ  TYR A 402     -45.395  10.085  36.101  1.00  1.22           C  
ATOM   6073  OH  TYR A 402     -46.073  11.171  36.605  1.00  1.22           O  
ATOM   6074  H   TYR A 402     -44.845   4.565  35.468  1.00  1.22           H  
ATOM   6075  HA  TYR A 402     -44.560   6.183  32.934  1.00  1.22           H  
ATOM   6076 1HB  TYR A 402     -42.787   6.260  35.413  1.00  1.22           H  
ATOM   6077 2HB  TYR A 402     -42.482   7.139  33.926  1.00  1.22           H  
ATOM   6078  HD1 TYR A 402     -44.533   6.919  36.935  1.00  1.22           H  
ATOM   6079  HD2 TYR A 402     -43.667   9.124  33.372  1.00  1.22           H  
ATOM   6080  HE1 TYR A 402     -45.757   8.866  37.841  1.00  1.22           H  
ATOM   6081  HE2 TYR A 402     -44.889  11.069  34.267  1.00  1.22           H  
ATOM   6082  HH  TYR A 402     -46.413  10.958  37.477  1.00  1.22           H  
ATOM   6083  N   ALA A 403     -42.562   5.004  32.025  1.00  1.22           N  
ATOM   6084  CA  ALA A 403     -41.415   4.258  31.514  1.00  1.22           C  
ATOM   6085  C   ALA A 403     -40.194   5.127  31.700  1.00  1.22           C  
ATOM   6086  O   ALA A 403     -40.225   6.313  31.359  1.00  1.22           O  
ATOM   6087  CB  ALA A 403     -41.584   3.878  30.053  1.00  1.22           C  
ATOM   6088  H   ALA A 403     -42.973   5.742  31.471  1.00  1.22           H  
ATOM   6089  HA  ALA A 403     -41.284   3.355  32.102  1.00  1.22           H  
ATOM   6090 1HB  ALA A 403     -40.699   3.333  29.721  1.00  1.22           H  
ATOM   6091 2HB  ALA A 403     -42.464   3.246  29.939  1.00  1.22           H  
ATOM   6092 3HB  ALA A 403     -41.701   4.778  29.454  1.00  1.22           H  
ATOM   6093  N   THR A 404     -39.116   4.552  32.206  1.00  1.20           N  
ATOM   6094  CA  THR A 404     -37.913   5.327  32.409  1.00  1.20           C  
ATOM   6095  C   THR A 404     -36.703   4.725  31.713  1.00  1.20           C  
ATOM   6096  O   THR A 404     -36.610   3.511  31.497  1.00  1.20           O  
ATOM   6097  CB  THR A 404     -37.635   5.433  33.909  1.00  1.20           C  
ATOM   6098  OG1 THR A 404     -37.404   4.135  34.424  1.00  1.20           O  
ATOM   6099  CG2 THR A 404     -38.831   6.034  34.624  1.00  1.20           C  
ATOM   6100  H   THR A 404     -39.158   3.584  32.517  1.00  1.20           H  
ATOM   6101  HA  THR A 404     -38.066   6.328  32.009  1.00  1.20           H  
ATOM   6102  HB  THR A 404     -36.755   6.053  34.074  1.00  1.20           H  
ATOM   6103  HG1 THR A 404     -38.216   3.599  34.309  1.00  1.20           H  
ATOM   6104 1HG2 THR A 404     -38.618   6.102  35.685  1.00  1.20           H  
ATOM   6105 2HG2 THR A 404     -39.022   7.024  34.224  1.00  1.20           H  
ATOM   6106 3HG2 THR A 404     -39.711   5.408  34.477  1.00  1.20           H  
ATOM   6107  N   SER A 405     -35.741   5.580  31.397  1.00  1.15           N  
ATOM   6108  CA  SER A 405     -34.519   5.122  30.771  1.00  1.15           C  
ATOM   6109  C   SER A 405     -33.353   5.077  31.780  1.00  1.15           C  
ATOM   6110  O   SER A 405     -32.930   6.128  32.286  1.00  1.15           O  
ATOM   6111  CB  SER A 405     -34.199   6.025  29.616  1.00  1.15           C  
ATOM   6112  OG  SER A 405     -35.183   5.934  28.624  1.00  1.15           O  
ATOM   6113  H   SER A 405     -35.868   6.565  31.589  1.00  1.15           H  
ATOM   6114  HA  SER A 405     -34.729   4.143  30.366  1.00  1.15           H  
ATOM   6115 1HB  SER A 405     -34.120   7.055  29.963  1.00  1.15           H  
ATOM   6116 2HB  SER A 405     -33.254   5.750  29.218  1.00  1.15           H  
ATOM   6117  HG  SER A 405     -35.227   5.007  28.380  1.00  1.15           H  
ATOM   6118  N   PRO A 406     -32.756   3.893  32.040  1.00  1.09           N  
ATOM   6119  CA  PRO A 406     -31.709   3.702  33.023  1.00  1.09           C  
ATOM   6120  C   PRO A 406     -30.469   4.509  32.678  1.00  1.09           C  
ATOM   6121  O   PRO A 406     -29.732   4.926  33.567  1.00  1.09           O  
ATOM   6122  CB  PRO A 406     -31.442   2.196  32.928  1.00  1.09           C  
ATOM   6123  CG  PRO A 406     -31.914   1.783  31.559  1.00  1.09           C  
ATOM   6124  CD  PRO A 406     -33.081   2.680  31.252  1.00  1.09           C  
ATOM   6125  HA  PRO A 406     -32.090   3.976  34.018  1.00  1.09           H  
ATOM   6126 1HB  PRO A 406     -30.370   1.993  33.079  1.00  1.09           H  
ATOM   6127 2HB  PRO A 406     -31.985   1.667  33.712  1.00  1.09           H  
ATOM   6128 1HG  PRO A 406     -31.093   1.877  30.832  1.00  1.09           H  
ATOM   6129 2HG  PRO A 406     -32.206   0.719  31.572  1.00  1.09           H  
ATOM   6130 1HD  PRO A 406     -33.056   2.869  30.167  1.00  1.09           H  
ATOM   6131 2HD  PRO A 406     -34.035   2.223  31.590  1.00  1.09           H  
ATOM   6132  N   LEU A 407     -30.301   4.830  31.396  1.00  1.04           N  
ATOM   6133  CA  LEU A 407     -29.161   5.607  30.951  1.00  1.04           C  
ATOM   6134  C   LEU A 407     -29.242   7.019  31.497  1.00  1.04           C  
ATOM   6135  O   LEU A 407     -28.226   7.609  31.858  1.00  1.04           O  
ATOM   6136  CB  LEU A 407     -29.093   5.633  29.434  1.00  1.04           C  
ATOM   6137  CG  LEU A 407     -27.919   6.337  28.798  1.00  1.04           C  
ATOM   6138  CD1 LEU A 407     -26.608   5.737  29.260  1.00  1.04           C  
ATOM   6139  CD2 LEU A 407     -28.056   6.193  27.316  1.00  1.04           C  
ATOM   6140  H   LEU A 407     -30.949   4.493  30.700  1.00  1.04           H  
ATOM   6141  HA  LEU A 407     -28.253   5.137  31.329  1.00  1.04           H  
ATOM   6142 1HB  LEU A 407     -29.162   4.622  29.040  1.00  1.04           H  
ATOM   6143 2HB  LEU A 407     -29.947   6.192  29.117  1.00  1.04           H  
ATOM   6144  HG  LEU A 407     -27.941   7.382  29.071  1.00  1.04           H  
ATOM   6145 1HD1 LEU A 407     -25.778   6.254  28.778  1.00  1.04           H  
ATOM   6146 2HD1 LEU A 407     -26.518   5.835  30.344  1.00  1.04           H  
ATOM   6147 3HD1 LEU A 407     -26.572   4.680  28.990  1.00  1.04           H  
ATOM   6148 1HD2 LEU A 407     -27.244   6.701  26.817  1.00  1.04           H  
ATOM   6149 2HD2 LEU A 407     -28.040   5.138  27.054  1.00  1.04           H  
ATOM   6150 3HD2 LEU A 407     -28.989   6.620  27.017  1.00  1.04           H  
ATOM   6151  N   GLU A 408     -30.442   7.613  31.525  1.00  1.00           N  
ATOM   6152  CA  GLU A 408     -30.500   8.981  32.012  1.00  1.00           C  
ATOM   6153  C   GLU A 408     -30.084   8.969  33.467  1.00  1.00           C  
ATOM   6154  O   GLU A 408     -29.333   9.840  33.922  1.00  1.00           O  
ATOM   6155  CB  GLU A 408     -31.897   9.592  31.888  1.00  1.00           C  
ATOM   6156  CG  GLU A 408     -32.376   9.872  30.465  1.00  1.00           C  
ATOM   6157  CD  GLU A 408     -33.756  10.500  30.459  1.00  1.00           C  
ATOM   6158  OE1 GLU A 408     -34.326  10.626  31.523  1.00  1.00           O  
ATOM   6159  OE2 GLU A 408     -34.236  10.858  29.416  1.00  1.00           O  
ATOM   6160  H   GLU A 408     -31.292   7.106  31.292  1.00  1.00           H  
ATOM   6161  HA  GLU A 408     -29.791   9.591  31.449  1.00  1.00           H  
ATOM   6162 1HB  GLU A 408     -32.623   8.922  32.353  1.00  1.00           H  
ATOM   6163 2HB  GLU A 408     -31.926  10.533  32.437  1.00  1.00           H  
ATOM   6164 1HG  GLU A 408     -31.673  10.546  29.977  1.00  1.00           H  
ATOM   6165 2HG  GLU A 408     -32.394   8.936  29.904  1.00  1.00           H  
ATOM   6166  N   LEU A 409     -30.515   7.931  34.187  1.00  0.97           N  
ATOM   6167  CA  LEU A 409     -30.136   7.838  35.582  1.00  0.97           C  
ATOM   6168  C   LEU A 409     -28.618   7.687  35.734  1.00  0.97           C  
ATOM   6169  O   LEU A 409     -28.017   8.370  36.566  1.00  0.97           O  
ATOM   6170  CB  LEU A 409     -30.855   6.719  36.321  1.00  0.97           C  
ATOM   6171  CG  LEU A 409     -30.396   6.660  37.755  1.00  0.97           C  
ATOM   6172  CD1 LEU A 409     -30.694   7.967  38.398  1.00  0.97           C  
ATOM   6173  CD2 LEU A 409     -31.066   5.564  38.503  1.00  0.97           C  
ATOM   6174  H   LEU A 409     -31.126   7.237  33.744  1.00  0.97           H  
ATOM   6175  HA  LEU A 409     -30.425   8.769  36.066  1.00  0.97           H  
ATOM   6176 1HB  LEU A 409     -31.930   6.896  36.302  1.00  0.97           H  
ATOM   6177 2HB  LEU A 409     -30.639   5.770  35.837  1.00  0.97           H  
ATOM   6178  HG  LEU A 409     -29.333   6.508  37.762  1.00  0.97           H  
ATOM   6179 1HD1 LEU A 409     -30.342   7.945  39.411  1.00  0.97           H  
ATOM   6180 2HD1 LEU A 409     -30.195   8.770  37.860  1.00  0.97           H  
ATOM   6181 3HD1 LEU A 409     -31.770   8.122  38.381  1.00  0.97           H  
ATOM   6182 1HD2 LEU A 409     -30.693   5.544  39.507  1.00  0.97           H  
ATOM   6183 2HD2 LEU A 409     -32.137   5.751  38.504  1.00  0.97           H  
ATOM   6184 3HD2 LEU A 409     -30.864   4.628  38.051  1.00  0.97           H  
ATOM   6185  N   GLU A 410     -27.991   6.827  34.915  1.00  0.95           N  
ATOM   6186  CA  GLU A 410     -26.536   6.625  34.991  1.00  0.95           C  
ATOM   6187  C   GLU A 410     -25.789   7.918  34.738  1.00  0.95           C  
ATOM   6188  O   GLU A 410     -24.800   8.230  35.407  1.00  0.95           O  
ATOM   6189  CB  GLU A 410     -26.074   5.649  33.901  1.00  0.95           C  
ATOM   6190  CG  GLU A 410     -26.461   4.278  34.120  1.00  0.95           C  
ATOM   6191  CD  GLU A 410     -26.233   3.362  32.968  1.00  0.95           C  
ATOM   6192  OE1 GLU A 410     -25.895   3.783  31.896  1.00  0.95           O  
ATOM   6193  OE2 GLU A 410     -26.413   2.192  33.173  1.00  0.95           O  
ATOM   6194  H   GLU A 410     -28.547   6.282  34.255  1.00  0.95           H  
ATOM   6195  HA  GLU A 410     -26.281   6.246  35.979  1.00  0.95           H  
ATOM   6196 1HB  GLU A 410     -26.477   5.961  32.942  1.00  0.95           H  
ATOM   6197 2HB  GLU A 410     -24.989   5.680  33.826  1.00  0.95           H  
ATOM   6198 1HG  GLU A 410     -25.901   3.906  34.971  1.00  0.95           H  
ATOM   6199 2HG  GLU A 410     -27.493   4.283  34.362  1.00  0.95           H  
ATOM   6200  N   GLN A 411     -26.281   8.693  33.784  1.00  0.94           N  
ATOM   6201  CA  GLN A 411     -25.662   9.951  33.438  1.00  0.94           C  
ATOM   6202  C   GLN A 411     -25.735  10.932  34.592  1.00  0.94           C  
ATOM   6203  O   GLN A 411     -24.784  11.673  34.826  1.00  0.94           O  
ATOM   6204  CB  GLN A 411     -26.302  10.493  32.177  1.00  0.94           C  
ATOM   6205  CG  GLN A 411     -25.941   9.643  30.969  1.00  0.94           C  
ATOM   6206  CD  GLN A 411     -26.693   9.998  29.756  1.00  0.94           C  
ATOM   6207  OE1 GLN A 411     -27.688  10.728  29.791  1.00  0.94           O  
ATOM   6208  NE2 GLN A 411     -26.230   9.481  28.645  1.00  0.94           N  
ATOM   6209  H   GLN A 411     -27.096   8.376  33.253  1.00  0.94           H  
ATOM   6210  HA  GLN A 411     -24.611   9.764  33.226  1.00  0.94           H  
ATOM   6211 1HB  GLN A 411     -27.386  10.490  32.287  1.00  0.94           H  
ATOM   6212 2HB  GLN A 411     -25.983  11.516  32.009  1.00  0.94           H  
ATOM   6213 1HG  GLN A 411     -24.885   9.787  30.751  1.00  0.94           H  
ATOM   6214 2HG  GLN A 411     -26.120   8.597  31.194  1.00  0.94           H  
ATOM   6215 1HE2 GLN A 411     -26.690   9.681  27.779  1.00  0.94           H  
ATOM   6216 2HE2 GLN A 411     -25.418   8.894  28.684  1.00  0.94           H  
ATOM   6217  N   HIS A 412     -26.841  10.924  35.343  1.00  0.94           N  
ATOM   6218  CA  HIS A 412     -26.931  11.804  36.501  1.00  0.94           C  
ATOM   6219  C   HIS A 412     -26.078  11.286  37.654  1.00  0.94           C  
ATOM   6220  O   HIS A 412     -25.321  12.043  38.256  1.00  0.94           O  
ATOM   6221  CB  HIS A 412     -28.377  11.980  36.961  1.00  0.94           C  
ATOM   6222  CG  HIS A 412     -29.176  12.839  36.035  1.00  0.94           C  
ATOM   6223  ND1 HIS A 412     -29.713  12.363  34.866  1.00  0.94           N  
ATOM   6224  CD2 HIS A 412     -29.519  14.152  36.104  1.00  0.94           C  
ATOM   6225  CE1 HIS A 412     -30.362  13.337  34.251  1.00  0.94           C  
ATOM   6226  NE2 HIS A 412     -30.261  14.436  34.982  1.00  0.94           N  
ATOM   6227  H   HIS A 412     -27.626  10.321  35.085  1.00  0.94           H  
ATOM   6228  HA  HIS A 412     -26.553  12.788  36.233  1.00  0.94           H  
ATOM   6229 1HB  HIS A 412     -28.860  11.000  37.025  1.00  0.94           H  
ATOM   6230 2HB  HIS A 412     -28.400  12.424  37.957  1.00  0.94           H  
ATOM   6231  HD1 HIS A 412     -29.614  11.413  34.511  1.00  0.94           H  
ATOM   6232  HD2 HIS A 412     -29.322  14.932  36.840  1.00  0.94           H  
ATOM   6233  HE1 HIS A 412     -30.860  13.147  33.300  1.00  0.94           H  
ATOM   6234  N   ILE A 413     -26.117   9.984  37.923  1.00  0.93           N  
ATOM   6235  CA  ILE A 413     -25.344   9.437  39.035  1.00  0.93           C  
ATOM   6236  C   ILE A 413     -23.859   9.655  38.807  1.00  0.93           C  
ATOM   6237  O   ILE A 413     -23.120   9.985  39.731  1.00  0.93           O  
ATOM   6238  CB  ILE A 413     -25.578   7.948  39.267  1.00  0.93           C  
ATOM   6239  CG1 ILE A 413     -26.982   7.705  39.777  1.00  0.93           C  
ATOM   6240  CG2 ILE A 413     -24.528   7.455  40.265  1.00  0.93           C  
ATOM   6241  CD1 ILE A 413     -27.384   6.264  39.809  1.00  0.93           C  
ATOM   6242  H   ILE A 413     -26.725   9.376  37.377  1.00  0.93           H  
ATOM   6243  HA  ILE A 413     -25.628   9.962  39.943  1.00  0.93           H  
ATOM   6244  HB  ILE A 413     -25.490   7.421  38.325  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 413     -27.057   8.099  40.756  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 413     -27.680   8.237  39.134  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 413     -24.658   6.412  40.437  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 413     -23.540   7.630  39.857  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 413     -24.630   7.990  41.203  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 413     -28.398   6.180  40.187  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 413     -27.334   5.848  38.803  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 413     -26.713   5.719  40.458  1.00  0.93           H  
ATOM   6253  N   GLY A 414     -23.414   9.480  37.569  1.00  0.93           N  
ATOM   6254  CA  GLY A 414     -22.025   9.681  37.192  1.00  0.93           C  
ATOM   6255  C   GLY A 414     -21.524  11.117  37.439  1.00  0.93           C  
ATOM   6256  O   GLY A 414     -20.318  11.353  37.410  1.00  0.93           O  
ATOM   6257  H   GLY A 414     -24.062   9.181  36.842  1.00  0.93           H  
ATOM   6258 1HA  GLY A 414     -21.401   8.978  37.743  1.00  0.93           H  
ATOM   6259 2HA  GLY A 414     -21.917   9.438  36.136  1.00  0.93           H  
ATOM   6260  N   ARG A 415     -22.440  12.086  37.651  1.00  0.92           N  
ATOM   6261  CA  ARG A 415     -22.059  13.468  37.931  1.00  0.92           C  
ATOM   6262  C   ARG A 415     -21.851  13.661  39.426  1.00  0.92           C  
ATOM   6263  O   ARG A 415     -21.434  14.730  39.875  1.00  0.92           O  
ATOM   6264  CB  ARG A 415     -23.137  14.452  37.487  1.00  0.92           C  
ATOM   6265  CG  ARG A 415     -23.426  14.529  36.005  1.00  0.92           C  
ATOM   6266  CD  ARG A 415     -24.531  15.498  35.721  1.00  0.92           C  
ATOM   6267  NE  ARG A 415     -24.945  15.487  34.321  1.00  0.92           N  
ATOM   6268  CZ  ARG A 415     -25.742  16.417  33.752  1.00  0.92           C  
ATOM   6269  NH1 ARG A 415     -26.164  17.441  34.458  1.00  0.92           N  
ATOM   6270  NH2 ARG A 415     -26.103  16.312  32.487  1.00  0.92           N  
ATOM   6271  H   ARG A 415     -23.433  11.864  37.669  1.00  0.92           H  
ATOM   6272  HA  ARG A 415     -21.129  13.690  37.423  1.00  0.92           H  
ATOM   6273 1HB  ARG A 415     -24.068  14.189  37.966  1.00  0.92           H  
ATOM   6274 2HB  ARG A 415     -22.871  15.453  37.823  1.00  0.92           H  
ATOM   6275 1HG  ARG A 415     -22.539  14.866  35.476  1.00  0.92           H  
ATOM   6276 2HG  ARG A 415     -23.704  13.564  35.651  1.00  0.92           H  
ATOM   6277 1HD  ARG A 415     -25.397  15.235  36.331  1.00  0.92           H  
ATOM   6278 2HD  ARG A 415     -24.203  16.504  35.972  1.00  0.92           H  
ATOM   6279  HE  ARG A 415     -24.647  14.707  33.753  1.00  0.92           H  
ATOM   6280 1HH1 ARG A 415     -25.892  17.539  35.425  1.00  0.92           H  
ATOM   6281 2HH1 ARG A 415     -26.757  18.140  34.025  1.00  0.92           H  
ATOM   6282 1HH2 ARG A 415     -25.798  15.530  31.928  1.00  0.92           H  
ATOM   6283 2HH2 ARG A 415     -26.702  17.022  32.078  1.00  0.92           H  
ATOM   6284  N   HIS A 416     -22.187  12.644  40.212  1.00  0.91           N  
ATOM   6285  CA  HIS A 416     -22.002  12.727  41.641  1.00  0.91           C  
ATOM   6286  C   HIS A 416     -20.490  12.698  41.857  1.00  0.91           C  
ATOM   6287  O   HIS A 416     -19.805  11.861  41.253  1.00  0.91           O  
ATOM   6288  CB  HIS A 416     -22.647  11.529  42.344  1.00  0.91           C  
ATOM   6289  CG  HIS A 416     -22.735  11.624  43.863  1.00  0.91           C  
ATOM   6290  ND1 HIS A 416     -21.642  11.564  44.678  1.00  0.91           N  
ATOM   6291  CD2 HIS A 416     -23.786  11.747  44.674  1.00  0.91           C  
ATOM   6292  CE1 HIS A 416     -22.016  11.668  45.929  1.00  0.91           C  
ATOM   6293  NE2 HIS A 416     -23.319  11.783  45.961  1.00  0.91           N  
ATOM   6294  H   HIS A 416     -22.543  11.774  39.821  1.00  0.91           H  
ATOM   6295  HA  HIS A 416     -22.456  13.630  42.021  1.00  0.91           H  
ATOM   6296 1HB  HIS A 416     -23.660  11.392  41.958  1.00  0.91           H  
ATOM   6297 2HB  HIS A 416     -22.094  10.644  42.090  1.00  0.91           H  
ATOM   6298  HD1 HIS A 416     -20.684  11.492  44.392  1.00  0.91           H  
ATOM   6299  HD2 HIS A 416     -24.820  11.814  44.487  1.00  0.91           H  
ATOM   6300  HE1 HIS A 416     -21.274  11.647  46.729  1.00  0.91           H  
ATOM   6301  N   PRO A 417     -19.917  13.564  42.690  1.00  0.90           N  
ATOM   6302  CA  PRO A 417     -18.517  13.533  43.000  1.00  0.90           C  
ATOM   6303  C   PRO A 417     -18.197  12.174  43.558  1.00  0.90           C  
ATOM   6304  O   PRO A 417     -19.049  11.523  44.163  1.00  0.90           O  
ATOM   6305  CB  PRO A 417     -18.357  14.638  44.043  1.00  0.90           C  
ATOM   6306  CG  PRO A 417     -19.514  15.588  43.766  1.00  0.90           C  
ATOM   6307  CD  PRO A 417     -20.657  14.696  43.290  1.00  0.90           C  
ATOM   6308  HA  PRO A 417     -17.934  13.741  42.089  1.00  0.90           H  
ATOM   6309 1HB  PRO A 417     -18.386  14.197  45.053  1.00  0.90           H  
ATOM   6310 2HB  PRO A 417     -17.370  15.113  43.936  1.00  0.90           H  
ATOM   6311 1HG  PRO A 417     -19.767  16.152  44.676  1.00  0.90           H  
ATOM   6312 2HG  PRO A 417     -19.217  16.330  43.007  1.00  0.90           H  
ATOM   6313 1HD  PRO A 417     -21.293  14.368  44.123  1.00  0.90           H  
ATOM   6314 2HD  PRO A 417     -21.209  15.265  42.525  1.00  0.90           H  
ATOM   6315  N   ASP A 418     -16.990  11.725  43.325  1.00  0.90           N  
ATOM   6316  CA  ASP A 418     -16.518  10.449  43.828  1.00  0.90           C  
ATOM   6317  C   ASP A 418     -17.179   9.184  43.239  1.00  0.90           C  
ATOM   6318  O   ASP A 418     -16.902   8.090  43.721  1.00  0.90           O  
ATOM   6319  CB  ASP A 418     -16.653  10.448  45.358  1.00  0.90           C  
ATOM   6320  CG  ASP A 418     -15.791  11.581  46.015  1.00  0.90           C  
ATOM   6321  OD1 ASP A 418     -14.918  12.131  45.346  1.00  0.90           O  
ATOM   6322  OD2 ASP A 418     -15.999  11.884  47.162  1.00  0.90           O  
ATOM   6323  H   ASP A 418     -16.352  12.298  42.791  1.00  0.90           H  
ATOM   6324  HA  ASP A 418     -15.456  10.388  43.594  1.00  0.90           H  
ATOM   6325 1HB  ASP A 418     -17.667  10.542  45.689  1.00  0.90           H  
ATOM   6326 2HB  ASP A 418     -16.301   9.491  45.728  1.00  0.90           H  
ATOM   6327  N   VAL A 419     -17.950   9.289  42.144  1.00  0.89           N  
ATOM   6328  CA  VAL A 419     -18.400   8.074  41.439  1.00  0.89           C  
ATOM   6329  C   VAL A 419     -17.569   7.865  40.178  1.00  0.89           C  
ATOM   6330  O   VAL A 419     -17.437   8.778  39.367  1.00  0.89           O  
ATOM   6331  CB  VAL A 419     -19.904   8.120  41.061  1.00  0.89           C  
ATOM   6332  CG1 VAL A 419     -20.267   6.883  40.221  1.00  0.89           C  
ATOM   6333  CG2 VAL A 419     -20.742   8.168  42.343  1.00  0.89           C  
ATOM   6334  H   VAL A 419     -18.252  10.208  41.801  1.00  0.89           H  
ATOM   6335  HA  VAL A 419     -18.255   7.214  42.087  1.00  0.89           H  
ATOM   6336  HB  VAL A 419     -20.114   9.018  40.464  1.00  0.89           H  
ATOM   6337 1HG1 VAL A 419     -21.319   6.909  39.965  1.00  0.89           H  
ATOM   6338 2HG1 VAL A 419     -19.677   6.879  39.306  1.00  0.89           H  
ATOM   6339 3HG1 VAL A 419     -20.047   6.004  40.771  1.00  0.89           H  
ATOM   6340 1HG2 VAL A 419     -21.801   8.205  42.082  1.00  0.89           H  
ATOM   6341 2HG2 VAL A 419     -20.545   7.281  42.938  1.00  0.89           H  
ATOM   6342 3HG2 VAL A 419     -20.475   9.061  42.917  1.00  0.89           H  
ATOM   6343  N   ALA A 420     -16.959   6.678  40.029  1.00  0.88           N  
ATOM   6344  CA  ALA A 420     -16.152   6.410  38.840  1.00  0.88           C  
ATOM   6345  C   ALA A 420     -17.026   5.813  37.758  1.00  0.88           C  
ATOM   6346  O   ALA A 420     -17.088   6.312  36.634  1.00  0.88           O  
ATOM   6347  CB  ALA A 420     -15.025   5.447  39.154  1.00  0.88           C  
ATOM   6348  H   ALA A 420     -17.076   5.931  40.713  1.00  0.88           H  
ATOM   6349  HA  ALA A 420     -15.737   7.350  38.477  1.00  0.88           H  
ATOM   6350 1HB  ALA A 420     -14.438   5.269  38.250  1.00  0.88           H  
ATOM   6351 2HB  ALA A 420     -14.387   5.863  39.912  1.00  0.88           H  
ATOM   6352 3HB  ALA A 420     -15.430   4.501  39.507  1.00  0.88           H  
ATOM   6353  N   ASP A 421     -17.761   4.777  38.140  1.00  0.87           N  
ATOM   6354  CA  ASP A 421     -18.624   4.075  37.210  1.00  0.87           C  
ATOM   6355  C   ASP A 421     -19.939   3.724  37.865  1.00  0.87           C  
ATOM   6356  O   ASP A 421     -20.020   3.402  39.056  1.00  0.87           O  
ATOM   6357  CB  ASP A 421     -17.968   2.786  36.664  1.00  0.87           C  
ATOM   6358  CG  ASP A 421     -16.791   3.001  35.714  1.00  0.87           C  
ATOM   6359  OD1 ASP A 421     -15.678   2.851  36.148  1.00  0.87           O  
ATOM   6360  OD2 ASP A 421     -17.018   3.247  34.546  1.00  0.87           O  
ATOM   6361  H   ASP A 421     -17.677   4.449  39.103  1.00  0.87           H  
ATOM   6362  HA  ASP A 421     -18.837   4.733  36.368  1.00  0.87           H  
ATOM   6363 1HB  ASP A 421     -17.612   2.186  37.500  1.00  0.87           H  
ATOM   6364 2HB  ASP A 421     -18.722   2.197  36.140  1.00  0.87           H  
ATOM   6365  N   VAL A 422     -20.976   3.795  37.068  1.00  0.87           N  
ATOM   6366  CA  VAL A 422     -22.298   3.422  37.500  1.00  0.87           C  
ATOM   6367  C   VAL A 422     -23.049   2.738  36.399  1.00  0.87           C  
ATOM   6368  O   VAL A 422     -22.968   3.141  35.237  1.00  0.87           O  
ATOM   6369  CB  VAL A 422     -23.087   4.651  37.977  1.00  0.87           C  
ATOM   6370  CG1 VAL A 422     -23.165   5.679  36.873  1.00  0.87           C  
ATOM   6371  CG2 VAL A 422     -24.535   4.221  38.355  1.00  0.87           C  
ATOM   6372  H   VAL A 422     -20.841   4.095  36.112  1.00  0.87           H  
ATOM   6373  HA  VAL A 422     -22.201   2.734  38.334  1.00  0.87           H  
ATOM   6374  HB  VAL A 422     -22.585   5.088  38.837  1.00  0.87           H  
ATOM   6375 1HG1 VAL A 422     -23.721   6.540  37.208  1.00  0.87           H  
ATOM   6376 2HG1 VAL A 422     -22.160   5.990  36.593  1.00  0.87           H  
ATOM   6377 3HG1 VAL A 422     -23.666   5.245  36.007  1.00  0.87           H  
ATOM   6378 1HG2 VAL A 422     -25.075   5.066  38.684  1.00  0.87           H  
ATOM   6379 2HG2 VAL A 422     -25.043   3.817  37.493  1.00  0.87           H  
ATOM   6380 3HG2 VAL A 422     -24.512   3.473  39.143  1.00  0.87           H  
ATOM   6381  N   VAL A 423     -23.791   1.720  36.778  1.00  0.87           N  
ATOM   6382  CA  VAL A 423     -24.681   1.060  35.858  1.00  0.87           C  
ATOM   6383  C   VAL A 423     -26.052   0.963  36.469  1.00  0.87           C  
ATOM   6384  O   VAL A 423     -26.213   0.642  37.647  1.00  0.87           O  
ATOM   6385  CB  VAL A 423     -24.172  -0.332  35.556  1.00  0.87           C  
ATOM   6386  CG1 VAL A 423     -24.118  -1.068  36.835  1.00  0.87           C  
ATOM   6387  CG2 VAL A 423     -25.069  -1.040  34.516  1.00  0.87           C  
ATOM   6388  H   VAL A 423     -23.744   1.427  37.755  1.00  0.87           H  
ATOM   6389  HA  VAL A 423     -24.736   1.636  34.935  1.00  0.87           H  
ATOM   6390  HB  VAL A 423     -23.202  -0.251  35.183  1.00  0.87           H  
ATOM   6391 1HG1 VAL A 423     -23.736  -2.050  36.723  1.00  0.87           H  
ATOM   6392 2HG1 VAL A 423     -23.469  -0.515  37.517  1.00  0.87           H  
ATOM   6393 3HG1 VAL A 423     -25.124  -1.125  37.242  1.00  0.87           H  
ATOM   6394 1HG2 VAL A 423     -24.689  -2.023  34.302  1.00  0.87           H  
ATOM   6395 2HG2 VAL A 423     -26.084  -1.134  34.889  1.00  0.87           H  
ATOM   6396 3HG2 VAL A 423     -25.076  -0.449  33.600  1.00  0.87           H  
ATOM   6397  N   VAL A 424     -27.044   1.204  35.661  1.00  0.89           N  
ATOM   6398  CA  VAL A 424     -28.410   1.113  36.091  1.00  0.89           C  
ATOM   6399  C   VAL A 424     -29.129   0.060  35.281  1.00  0.89           C  
ATOM   6400  O   VAL A 424     -28.980  -0.040  34.058  1.00  0.89           O  
ATOM   6401  CB  VAL A 424     -29.101   2.463  36.003  1.00  0.89           C  
ATOM   6402  CG1 VAL A 424     -30.518   2.329  36.377  1.00  0.89           C  
ATOM   6403  CG2 VAL A 424     -28.407   3.450  36.933  1.00  0.89           C  
ATOM   6404  H   VAL A 424     -26.839   1.489  34.706  1.00  0.89           H  
ATOM   6405  HA  VAL A 424     -28.420   0.805  37.125  1.00  0.89           H  
ATOM   6406  HB  VAL A 424     -29.057   2.807  34.982  1.00  0.89           H  
ATOM   6407 1HG1 VAL A 424     -31.000   3.292  36.284  1.00  0.89           H  
ATOM   6408 2HG1 VAL A 424     -31.010   1.629  35.732  1.00  0.89           H  
ATOM   6409 3HG1 VAL A 424     -30.572   1.974  37.405  1.00  0.89           H  
ATOM   6410 1HG2 VAL A 424     -28.879   4.401  36.851  1.00  0.89           H  
ATOM   6411 2HG2 VAL A 424     -28.481   3.087  37.943  1.00  0.89           H  
ATOM   6412 3HG2 VAL A 424     -27.373   3.554  36.675  1.00  0.89           H  
ATOM   6413  N   PHE A 425     -29.879  -0.753  35.983  1.00  0.92           N  
ATOM   6414  CA  PHE A 425     -30.574  -1.859  35.379  1.00  0.92           C  
ATOM   6415  C   PHE A 425     -31.908  -2.173  36.014  1.00  0.92           C  
ATOM   6416  O   PHE A 425     -32.228  -1.715  37.119  1.00  0.92           O  
ATOM   6417  CB  PHE A 425     -29.638  -3.050  35.433  1.00  0.92           C  
ATOM   6418  CG  PHE A 425     -29.177  -3.335  36.831  1.00  0.92           C  
ATOM   6419  CD1 PHE A 425     -29.847  -4.192  37.668  1.00  0.92           C  
ATOM   6420  CD2 PHE A 425     -28.025  -2.701  37.303  1.00  0.92           C  
ATOM   6421  CE1 PHE A 425     -29.379  -4.413  38.948  1.00  0.92           C  
ATOM   6422  CE2 PHE A 425     -27.564  -2.915  38.563  1.00  0.92           C  
ATOM   6423  CZ  PHE A 425     -28.232  -3.771  39.394  1.00  0.92           C  
ATOM   6424  H   PHE A 425     -29.936  -0.601  36.992  1.00  0.92           H  
ATOM   6425  HA  PHE A 425     -30.758  -1.611  34.333  1.00  0.92           H  
ATOM   6426 1HB  PHE A 425     -30.147  -3.935  35.053  1.00  0.92           H  
ATOM   6427 2HB  PHE A 425     -28.764  -2.870  34.808  1.00  0.92           H  
ATOM   6428  HD1 PHE A 425     -30.753  -4.694  37.310  1.00  0.92           H  
ATOM   6429  HD2 PHE A 425     -27.489  -2.017  36.651  1.00  0.92           H  
ATOM   6430  HE1 PHE A 425     -29.919  -5.089  39.599  1.00  0.92           H  
ATOM   6431  HE2 PHE A 425     -26.677  -2.403  38.899  1.00  0.92           H  
ATOM   6432  HZ  PHE A 425     -27.864  -3.934  40.402  1.00  0.92           H  
ATOM   6433  N   SER A 426     -32.725  -2.914  35.272  1.00  0.98           N  
ATOM   6434  CA  SER A 426     -34.036  -3.257  35.772  1.00  0.98           C  
ATOM   6435  C   SER A 426     -34.033  -4.464  36.680  1.00  0.98           C  
ATOM   6436  O   SER A 426     -33.340  -5.450  36.414  1.00  0.98           O  
ATOM   6437  CB  SER A 426     -34.929  -3.585  34.601  1.00  0.98           C  
ATOM   6438  OG  SER A 426     -34.508  -4.760  33.959  1.00  0.98           O  
ATOM   6439  H   SER A 426     -32.429  -3.248  34.364  1.00  0.98           H  
ATOM   6440  HA  SER A 426     -34.433  -2.404  36.318  1.00  0.98           H  
ATOM   6441 1HB  SER A 426     -35.966  -3.672  34.921  1.00  0.98           H  
ATOM   6442 2HB  SER A 426     -34.861  -2.801  33.886  1.00  0.98           H  
ATOM   6443  HG  SER A 426     -35.006  -4.806  33.132  1.00  0.98           H  
ATOM   6444  N   VAL A 427     -34.906  -4.415  37.678  1.00  1.06           N  
ATOM   6445  CA  VAL A 427     -35.214  -5.556  38.527  1.00  1.06           C  
ATOM   6446  C   VAL A 427     -36.746  -5.676  38.682  1.00  1.06           C  
ATOM   6447  O   VAL A 427     -37.381  -4.710  39.111  1.00  1.06           O  
ATOM   6448  CB  VAL A 427     -34.526  -5.444  39.896  1.00  1.06           C  
ATOM   6449  CG1 VAL A 427     -34.904  -6.631  40.756  1.00  1.06           C  
ATOM   6450  CG2 VAL A 427     -33.011  -5.410  39.695  1.00  1.06           C  
ATOM   6451  H   VAL A 427     -35.364  -3.518  37.845  1.00  1.06           H  
ATOM   6452  HA  VAL A 427     -34.785  -6.433  38.065  1.00  1.06           H  
ATOM   6453  HB  VAL A 427     -34.858  -4.535  40.405  1.00  1.06           H  
ATOM   6454 1HG1 VAL A 427     -34.414  -6.549  41.725  1.00  1.06           H  
ATOM   6455 2HG1 VAL A 427     -35.989  -6.650  40.898  1.00  1.06           H  
ATOM   6456 3HG1 VAL A 427     -34.592  -7.545  40.269  1.00  1.06           H  
ATOM   6457 1HG2 VAL A 427     -32.538  -5.345  40.642  1.00  1.06           H  
ATOM   6458 2HG2 VAL A 427     -32.686  -6.320  39.192  1.00  1.06           H  
ATOM   6459 3HG2 VAL A 427     -32.727  -4.547  39.100  1.00  1.06           H  
ATOM   6460  N   PRO A 428     -37.380  -6.802  38.315  1.00  1.13           N  
ATOM   6461  CA  PRO A 428     -38.819  -7.037  38.425  1.00  1.13           C  
ATOM   6462  C   PRO A 428     -39.333  -6.844  39.845  1.00  1.13           C  
ATOM   6463  O   PRO A 428     -38.645  -7.214  40.802  1.00  1.13           O  
ATOM   6464  CB  PRO A 428     -38.946  -8.500  38.001  1.00  1.13           C  
ATOM   6465  CG  PRO A 428     -37.759  -8.746  37.095  1.00  1.13           C  
ATOM   6466  CD  PRO A 428     -36.639  -7.916  37.675  1.00  1.13           C  
ATOM   6467  HA  PRO A 428     -39.355  -6.379  37.721  1.00  1.13           H  
ATOM   6468 1HB  PRO A 428     -38.944  -9.145  38.892  1.00  1.13           H  
ATOM   6469 2HB  PRO A 428     -39.910  -8.658  37.497  1.00  1.13           H  
ATOM   6470 1HG  PRO A 428     -37.519  -9.821  37.066  1.00  1.13           H  
ATOM   6471 2HG  PRO A 428     -38.010  -8.451  36.065  1.00  1.13           H  
ATOM   6472 1HD  PRO A 428     -36.055  -8.487  38.411  1.00  1.13           H  
ATOM   6473 2HD  PRO A 428     -36.037  -7.566  36.821  1.00  1.13           H  
ATOM   6474  N   GLU A 429     -40.542  -6.297  39.987  1.00  1.18           N  
ATOM   6475  CA  GLU A 429     -41.111  -6.105  41.325  1.00  1.18           C  
ATOM   6476  C   GLU A 429     -42.676  -6.202  41.272  1.00  1.18           C  
ATOM   6477  O   GLU A 429     -43.293  -5.563  40.418  1.00  1.18           O  
ATOM   6478  CB  GLU A 429     -40.637  -4.745  41.847  1.00  1.18           C  
ATOM   6479  CG  GLU A 429     -40.808  -4.454  43.341  1.00  1.18           C  
ATOM   6480  CD  GLU A 429     -42.129  -3.977  43.665  1.00  1.18           C  
ATOM   6481  OE1 GLU A 429     -42.816  -3.648  42.746  1.00  1.18           O  
ATOM   6482  OE2 GLU A 429     -42.491  -3.937  44.811  1.00  1.18           O  
ATOM   6483  H   GLU A 429     -41.051  -6.008  39.150  1.00  1.18           H  
ATOM   6484  HA  GLU A 429     -40.681  -6.861  41.962  1.00  1.18           H  
ATOM   6485 1HB  GLU A 429     -39.576  -4.630  41.616  1.00  1.18           H  
ATOM   6486 2HB  GLU A 429     -41.172  -3.965  41.305  1.00  1.18           H  
ATOM   6487 1HG  GLU A 429     -40.589  -5.349  43.911  1.00  1.18           H  
ATOM   6488 2HG  GLU A 429     -40.081  -3.698  43.628  1.00  1.18           H  
ATOM   6489  N   PRO A 430     -43.355  -6.882  42.234  1.00  1.21           N  
ATOM   6490  CA  PRO A 430     -44.812  -7.090  42.313  1.00  1.21           C  
ATOM   6491  C   PRO A 430     -45.786  -5.889  42.315  1.00  1.21           C  
ATOM   6492  O   PRO A 430     -46.968  -6.094  42.024  1.00  1.21           O  
ATOM   6493  CB  PRO A 430     -44.955  -7.811  43.663  1.00  1.21           C  
ATOM   6494  CG  PRO A 430     -43.659  -8.520  43.874  1.00  1.21           C  
ATOM   6495  CD  PRO A 430     -42.613  -7.610  43.301  1.00  1.21           C  
ATOM   6496  HA  PRO A 430     -45.094  -7.776  41.505  1.00  1.21           H  
ATOM   6497 1HB  PRO A 430     -45.168  -7.074  44.451  1.00  1.21           H  
ATOM   6498 2HB  PRO A 430     -45.816  -8.496  43.627  1.00  1.21           H  
ATOM   6499 1HG  PRO A 430     -43.508  -8.709  44.948  1.00  1.21           H  
ATOM   6500 2HG  PRO A 430     -43.682  -9.503  43.381  1.00  1.21           H  
ATOM   6501 1HD  PRO A 430     -42.238  -6.926  44.067  1.00  1.21           H  
ATOM   6502 2HD  PRO A 430     -41.847  -8.273  42.899  1.00  1.21           H  
ATOM   6503  N   LYS A 431     -45.363  -4.679  42.684  1.00  1.19           N  
ATOM   6504  CA  LYS A 431     -46.302  -3.554  42.731  1.00  1.19           C  
ATOM   6505  C   LYS A 431     -46.047  -2.526  41.636  1.00  1.19           C  
ATOM   6506  O   LYS A 431     -46.978  -1.907  41.116  1.00  1.19           O  
ATOM   6507  CB  LYS A 431     -46.226  -2.872  44.096  1.00  1.19           C  
ATOM   6508  CG  LYS A 431     -46.579  -3.775  45.284  1.00  1.19           C  
ATOM   6509  CD  LYS A 431     -48.033  -4.244  45.227  1.00  1.19           C  
ATOM   6510  CE  LYS A 431     -48.405  -5.066  46.458  1.00  1.19           C  
ATOM   6511  NZ  LYS A 431     -49.820  -5.541  46.404  1.00  1.19           N  
ATOM   6512  H   LYS A 431     -44.388  -4.496  42.903  1.00  1.19           H  
ATOM   6513  HA  LYS A 431     -47.312  -3.937  42.590  1.00  1.19           H  
ATOM   6514 1HB  LYS A 431     -45.204  -2.508  44.251  1.00  1.19           H  
ATOM   6515 2HB  LYS A 431     -46.887  -2.007  44.111  1.00  1.19           H  
ATOM   6516 1HG  LYS A 431     -45.920  -4.645  45.277  1.00  1.19           H  
ATOM   6517 2HG  LYS A 431     -46.416  -3.229  46.211  1.00  1.19           H  
ATOM   6518 1HD  LYS A 431     -48.692  -3.377  45.165  1.00  1.19           H  
ATOM   6519 2HD  LYS A 431     -48.182  -4.856  44.335  1.00  1.19           H  
ATOM   6520 1HE  LYS A 431     -47.744  -5.929  46.520  1.00  1.19           H  
ATOM   6521 2HE  LYS A 431     -48.272  -4.453  47.350  1.00  1.19           H  
ATOM   6522 1HZ  LYS A 431     -50.027  -6.081  47.232  1.00  1.19           H  
ATOM   6523 2HZ  LYS A 431     -50.442  -4.746  46.356  1.00  1.19           H  
ATOM   6524 3HZ  LYS A 431     -49.949  -6.119  45.584  1.00  1.19           H  
ATOM   6525  N   LEU A 432     -44.783  -2.343  41.298  1.00  1.15           N  
ATOM   6526  CA  LEU A 432     -44.368  -1.368  40.301  1.00  1.15           C  
ATOM   6527  C   LEU A 432     -44.202  -1.968  38.910  1.00  1.15           C  
ATOM   6528  O   LEU A 432     -44.263  -1.243  37.916  1.00  1.15           O  
ATOM   6529  CB  LEU A 432     -43.078  -0.690  40.766  1.00  1.15           C  
ATOM   6530  CG  LEU A 432     -43.236   0.110  42.066  1.00  1.15           C  
ATOM   6531  CD1 LEU A 432     -41.895   0.653  42.524  1.00  1.15           C  
ATOM   6532  CD2 LEU A 432     -44.221   1.244  41.803  1.00  1.15           C  
ATOM   6533  H   LEU A 432     -44.072  -2.885  41.782  1.00  1.15           H  
ATOM   6534  HA  LEU A 432     -45.140  -0.604  40.242  1.00  1.15           H  
ATOM   6535 1HB  LEU A 432     -42.325  -1.465  40.937  1.00  1.15           H  
ATOM   6536 2HB  LEU A 432     -42.719  -0.026  39.985  1.00  1.15           H  
ATOM   6537  HG  LEU A 432     -43.623  -0.540  42.856  1.00  1.15           H  
ATOM   6538 1HD1 LEU A 432     -42.028   1.219  43.445  1.00  1.15           H  
ATOM   6539 2HD1 LEU A 432     -41.228  -0.179  42.712  1.00  1.15           H  
ATOM   6540 3HD1 LEU A 432     -41.475   1.293  41.767  1.00  1.15           H  
ATOM   6541 1HD2 LEU A 432     -44.361   1.825  42.714  1.00  1.15           H  
ATOM   6542 2HD2 LEU A 432     -43.836   1.890  41.018  1.00  1.15           H  
ATOM   6543 3HD2 LEU A 432     -45.179   0.825  41.489  1.00  1.15           H  
ATOM   6544  N   GLY A 433     -44.007  -3.289  38.829  1.00  1.08           N  
ATOM   6545  CA  GLY A 433     -43.725  -3.990  37.577  1.00  1.08           C  
ATOM   6546  C   GLY A 433     -42.220  -4.175  37.434  1.00  1.08           C  
ATOM   6547  O   GLY A 433     -41.713  -5.302  37.493  1.00  1.08           O  
ATOM   6548  H   GLY A 433     -43.979  -3.862  39.670  1.00  1.08           H  
ATOM   6549 1HA  GLY A 433     -44.220  -4.961  37.581  1.00  1.08           H  
ATOM   6550 2HA  GLY A 433     -44.112  -3.419  36.734  1.00  1.08           H  
ATOM   6551  N   ALA A 434     -41.487  -3.072  37.348  1.00  1.00           N  
ATOM   6552  CA  ALA A 434     -40.034  -3.137  37.339  1.00  1.00           C  
ATOM   6553  C   ALA A 434     -39.470  -1.932  38.054  1.00  1.00           C  
ATOM   6554  O   ALA A 434     -40.037  -0.842  38.026  1.00  1.00           O  
ATOM   6555  CB  ALA A 434     -39.502  -3.206  35.919  1.00  1.00           C  
ATOM   6556  H   ALA A 434     -41.941  -2.163  37.236  1.00  1.00           H  
ATOM   6557  HA  ALA A 434     -39.720  -4.023  37.887  1.00  1.00           H  
ATOM   6558 1HB  ALA A 434     -38.414  -3.263  35.946  1.00  1.00           H  
ATOM   6559 2HB  ALA A 434     -39.902  -4.091  35.426  1.00  1.00           H  
ATOM   6560 3HB  ALA A 434     -39.811  -2.312  35.380  1.00  1.00           H  
ATOM   6561  N   THR A 435     -38.325  -2.124  38.677  1.00  0.92           N  
ATOM   6562  CA  THR A 435     -37.676  -1.056  39.389  1.00  0.92           C  
ATOM   6563  C   THR A 435     -36.278  -0.769  38.922  1.00  0.92           C  
ATOM   6564  O   THR A 435     -35.636  -1.582  38.253  1.00  0.92           O  
ATOM   6565  CB  THR A 435     -37.654  -1.389  40.871  1.00  0.92           C  
ATOM   6566  OG1 THR A 435     -36.917  -2.607  41.082  1.00  0.92           O  
ATOM   6567  CG2 THR A 435     -39.053  -1.534  41.368  1.00  0.92           C  
ATOM   6568  H   THR A 435     -37.918  -3.052  38.704  1.00  0.92           H  
ATOM   6569  HA  THR A 435     -38.260  -0.146  39.251  1.00  0.92           H  
ATOM   6570  HB  THR A 435     -37.156  -0.597  41.402  1.00  0.92           H  
ATOM   6571  HG1 THR A 435     -37.291  -3.326  40.522  1.00  0.92           H  
ATOM   6572 1HG2 THR A 435     -39.047  -1.763  42.431  1.00  0.92           H  
ATOM   6573 2HG2 THR A 435     -39.577  -0.603  41.192  1.00  0.92           H  
ATOM   6574 3HG2 THR A 435     -39.547  -2.327  40.834  1.00  0.92           H  
ATOM   6575  N   ILE A 436     -35.797   0.396  39.324  1.00  0.85           N  
ATOM   6576  CA  ILE A 436     -34.473   0.857  38.974  1.00  0.85           C  
ATOM   6577  C   ILE A 436     -33.436   0.606  40.057  1.00  0.85           C  
ATOM   6578  O   ILE A 436     -33.593   1.033  41.214  1.00  0.85           O  
ATOM   6579  CB  ILE A 436     -34.522   2.362  38.701  1.00  0.85           C  
ATOM   6580  CG1 ILE A 436     -35.401   2.684  37.609  1.00  0.85           C  
ATOM   6581  CG2 ILE A 436     -33.217   2.851  38.383  1.00  0.85           C  
ATOM   6582  CD1 ILE A 436     -35.649   4.155  37.493  1.00  0.85           C  
ATOM   6583  H   ILE A 436     -36.393   0.997  39.873  1.00  0.85           H  
ATOM   6584  HA  ILE A 436     -34.146   0.334  38.079  1.00  0.85           H  
ATOM   6585  HB  ILE A 436     -34.927   2.860  39.561  1.00  0.85           H  
ATOM   6586 1HG1 ILE A 436     -34.966   2.364  36.703  1.00  0.85           H  
ATOM   6587 2HG1 ILE A 436     -36.321   2.167  37.756  1.00  0.85           H  
ATOM   6588 1HG2 ILE A 436     -33.295   3.904  38.193  1.00  0.85           H  
ATOM   6589 2HG2 ILE A 436     -32.519   2.666  39.192  1.00  0.85           H  
ATOM   6590 3HG2 ILE A 436     -32.904   2.337  37.500  1.00  0.85           H  
ATOM   6591 1HD1 ILE A 436     -36.310   4.355  36.661  1.00  0.85           H  
ATOM   6592 2HD1 ILE A 436     -36.108   4.523  38.416  1.00  0.85           H  
ATOM   6593 3HD1 ILE A 436     -34.705   4.669  37.331  1.00  0.85           H  
ATOM   6594  N   VAL A 437     -32.376  -0.096  39.675  1.00  0.80           N  
ATOM   6595  CA  VAL A 437     -31.300  -0.371  40.597  1.00  0.80           C  
ATOM   6596  C   VAL A 437     -29.977   0.126  40.064  1.00  0.80           C  
ATOM   6597  O   VAL A 437     -29.644  -0.101  38.900  1.00  0.80           O  
ATOM   6598  CB  VAL A 437     -31.192  -1.860  40.883  1.00  0.80           C  
ATOM   6599  CG1 VAL A 437     -30.018  -2.105  41.802  1.00  0.80           C  
ATOM   6600  CG2 VAL A 437     -32.487  -2.338  41.509  1.00  0.80           C  
ATOM   6601  H   VAL A 437     -32.321  -0.474  38.726  1.00  0.80           H  
ATOM   6602  HA  VAL A 437     -31.510   0.140  41.531  1.00  0.80           H  
ATOM   6603  HB  VAL A 437     -31.016  -2.392  39.958  1.00  0.80           H  
ATOM   6604 1HG1 VAL A 437     -29.944  -3.144  41.976  1.00  0.80           H  
ATOM   6605 2HG1 VAL A 437     -29.099  -1.762  41.341  1.00  0.80           H  
ATOM   6606 3HG1 VAL A 437     -30.165  -1.578  42.743  1.00  0.80           H  
ATOM   6607 1HG2 VAL A 437     -32.421  -3.377  41.722  1.00  0.80           H  
ATOM   6608 2HG2 VAL A 437     -32.663  -1.794  42.424  1.00  0.80           H  
ATOM   6609 3HG2 VAL A 437     -33.318  -2.166  40.825  1.00  0.80           H  
ATOM   6610  N   ALA A 438     -29.240   0.851  40.902  1.00  0.78           N  
ATOM   6611  CA  ALA A 438     -27.937   1.341  40.478  1.00  0.78           C  
ATOM   6612  C   ALA A 438     -26.819   0.577  41.162  1.00  0.78           C  
ATOM   6613  O   ALA A 438     -26.870   0.369  42.374  1.00  0.78           O  
ATOM   6614  CB  ALA A 438     -27.793   2.823  40.792  1.00  0.78           C  
ATOM   6615  H   ALA A 438     -29.589   1.017  41.850  1.00  0.78           H  
ATOM   6616  HA  ALA A 438     -27.845   1.190  39.407  1.00  0.78           H  
ATOM   6617 1HB  ALA A 438     -26.816   3.167  40.446  1.00  0.78           H  
ATOM   6618 2HB  ALA A 438     -28.578   3.384  40.292  1.00  0.78           H  
ATOM   6619 3HB  ALA A 438     -27.869   2.971  41.857  1.00  0.78           H  
ATOM   6620  N   MET A 439     -25.807   0.190  40.393  1.00  0.78           N  
ATOM   6621  CA  MET A 439     -24.609  -0.419  40.952  1.00  0.78           C  
ATOM   6622  C   MET A 439     -23.497   0.582  40.761  1.00  0.78           C  
ATOM   6623  O   MET A 439     -23.254   1.060  39.648  1.00  0.78           O  
ATOM   6624  CB  MET A 439     -24.298  -1.779  40.340  1.00  0.78           C  
ATOM   6625  CG  MET A 439     -23.080  -2.464  40.879  1.00  0.78           C  
ATOM   6626  SD  MET A 439     -22.765  -4.041  40.052  1.00  0.78           S  
ATOM   6627  CE  MET A 439     -24.232  -4.994  40.489  1.00  0.78           C  
ATOM   6628  H   MET A 439     -25.865   0.352  39.392  1.00  0.78           H  
ATOM   6629  HA  MET A 439     -24.744  -0.542  42.012  1.00  0.78           H  
ATOM   6630 1HB  MET A 439     -25.132  -2.447  40.536  1.00  0.78           H  
ATOM   6631 2HB  MET A 439     -24.189  -1.704  39.315  1.00  0.78           H  
ATOM   6632 1HG  MET A 439     -22.236  -1.810  40.721  1.00  0.78           H  
ATOM   6633 2HG  MET A 439     -23.167  -2.639  41.944  1.00  0.78           H  
ATOM   6634 1HE  MET A 439     -24.171  -5.993  40.040  1.00  0.78           H  
ATOM   6635 2HE  MET A 439     -24.301  -5.085  41.574  1.00  0.78           H  
ATOM   6636 3HE  MET A 439     -25.121  -4.491  40.109  1.00  0.78           H  
ATOM   6637  N   ILE A 440     -22.864   0.937  41.864  1.00  0.82           N  
ATOM   6638  CA  ILE A 440     -21.864   1.991  41.878  1.00  0.82           C  
ATOM   6639  C   ILE A 440     -20.486   1.606  42.348  1.00  0.82           C  
ATOM   6640  O   ILE A 440     -20.316   0.908  43.349  1.00  0.82           O  
ATOM   6641  CB  ILE A 440     -22.379   3.186  42.696  1.00  0.82           C  
ATOM   6642  CG1 ILE A 440     -23.585   3.732  41.998  1.00  0.82           C  
ATOM   6643  CG2 ILE A 440     -21.323   4.243  42.904  1.00  0.82           C  
ATOM   6644  CD1 ILE A 440     -24.245   4.737  42.732  1.00  0.82           C  
ATOM   6645  H   ILE A 440     -23.126   0.482  42.741  1.00  0.82           H  
ATOM   6646  HA  ILE A 440     -21.751   2.345  40.853  1.00  0.82           H  
ATOM   6647  HB  ILE A 440     -22.716   2.824  43.671  1.00  0.82           H  
ATOM   6648 1HG1 ILE A 440     -23.294   4.132  41.037  1.00  0.82           H  
ATOM   6649 2HG1 ILE A 440     -24.304   2.936  41.850  1.00  0.82           H  
ATOM   6650 1HG2 ILE A 440     -21.735   5.068  43.481  1.00  0.82           H  
ATOM   6651 2HG2 ILE A 440     -20.476   3.830  43.436  1.00  0.82           H  
ATOM   6652 3HG2 ILE A 440     -21.019   4.580  41.948  1.00  0.82           H  
ATOM   6653 1HD1 ILE A 440     -25.114   5.050  42.176  1.00  0.82           H  
ATOM   6654 2HD1 ILE A 440     -24.544   4.342  43.683  1.00  0.82           H  
ATOM   6655 3HD1 ILE A 440     -23.571   5.581  42.886  1.00  0.82           H  
ATOM   6656  N   GLN A 441     -19.505   2.092  41.606  1.00  0.89           N  
ATOM   6657  CA  GLN A 441     -18.107   1.910  41.913  1.00  0.89           C  
ATOM   6658  C   GLN A 441     -17.469   3.281  42.150  1.00  0.89           C  
ATOM   6659  O   GLN A 441     -17.301   4.062  41.202  1.00  0.89           O  
ATOM   6660  CB  GLN A 441     -17.408   1.197  40.788  1.00  0.89           C  
ATOM   6661  CG  GLN A 441     -15.963   0.968  41.010  1.00  0.89           C  
ATOM   6662  CD  GLN A 441     -15.366   0.140  39.906  1.00  0.89           C  
ATOM   6663  OE1 GLN A 441     -16.100  -0.397  39.039  1.00  0.89           O  
ATOM   6664  NE2 GLN A 441     -14.040  -0.007  39.937  1.00  0.89           N  
ATOM   6665  H   GLN A 441     -19.744   2.624  40.768  1.00  0.89           H  
ATOM   6666  HA  GLN A 441     -18.012   1.266  42.781  1.00  0.89           H  
ATOM   6667 1HB  GLN A 441     -17.848   0.228  40.686  1.00  0.89           H  
ATOM   6668 2HB  GLN A 441     -17.552   1.736  39.856  1.00  0.89           H  
ATOM   6669 1HG  GLN A 441     -15.448   1.932  41.049  1.00  0.89           H  
ATOM   6670 2HG  GLN A 441     -15.834   0.433  41.956  1.00  0.89           H  
ATOM   6671 1HE2 GLN A 441     -13.555  -0.584  39.248  1.00  0.89           H  
ATOM   6672 2HE2 GLN A 441     -13.508   0.422  40.673  1.00  0.89           H  
ATOM   6673  N   PRO A 442     -17.244   3.658  43.420  1.00  0.98           N  
ATOM   6674  CA  PRO A 442     -16.644   4.899  43.852  1.00  0.98           C  
ATOM   6675  C   PRO A 442     -15.225   5.038  43.327  1.00  0.98           C  
ATOM   6676  O   PRO A 442     -14.538   4.047  43.077  1.00  0.98           O  
ATOM   6677  CB  PRO A 442     -16.639   4.779  45.384  1.00  0.98           C  
ATOM   6678  CG  PRO A 442     -17.732   3.797  45.698  1.00  0.98           C  
ATOM   6679  CD  PRO A 442     -17.706   2.811  44.556  1.00  0.98           C  
ATOM   6680  HA  PRO A 442     -17.269   5.730  43.527  1.00  0.98           H  
ATOM   6681 1HB  PRO A 442     -15.642   4.458  45.733  1.00  0.98           H  
ATOM   6682 2HB  PRO A 442     -16.812   5.773  45.829  1.00  0.98           H  
ATOM   6683 1HG  PRO A 442     -17.549   3.322  46.674  1.00  0.98           H  
ATOM   6684 2HG  PRO A 442     -18.698   4.321  45.776  1.00  0.98           H  
ATOM   6685 1HD  PRO A 442     -17.001   1.985  44.751  1.00  0.98           H  
ATOM   6686 2HD  PRO A 442     -18.730   2.467  44.430  1.00  0.98           H  
ATOM   6687  N   VAL A 443     -14.798   6.274  43.178  1.00  1.06           N  
ATOM   6688  CA  VAL A 443     -13.428   6.597  42.809  1.00  1.06           C  
ATOM   6689  C   VAL A 443     -12.521   6.096  43.923  1.00  1.06           C  
ATOM   6690  O   VAL A 443     -12.848   6.268  45.099  1.00  1.06           O  
ATOM   6691  CB  VAL A 443     -13.265   8.117  42.619  1.00  1.06           C  
ATOM   6692  CG1 VAL A 443     -11.809   8.474  42.404  1.00  1.06           C  
ATOM   6693  CG2 VAL A 443     -14.090   8.557  41.434  1.00  1.06           C  
ATOM   6694  H   VAL A 443     -15.455   7.025  43.371  1.00  1.06           H  
ATOM   6695  HA  VAL A 443     -13.168   6.084  41.883  1.00  1.06           H  
ATOM   6696  HB  VAL A 443     -13.610   8.627  43.521  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 443     -11.716   9.551  42.279  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 443     -11.219   8.162  43.268  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 443     -11.439   7.970  41.506  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 443     -14.000   9.632  41.298  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 443     -13.735   8.051  40.537  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 443     -15.117   8.300  41.605  1.00  1.06           H  
ATOM   6703  N   ASP A 444     -11.420   5.441  43.564  1.00  1.11           N  
ATOM   6704  CA  ASP A 444     -10.528   4.883  44.572  1.00  1.11           C  
ATOM   6705  C   ASP A 444     -10.155   5.927  45.613  1.00  1.11           C  
ATOM   6706  O   ASP A 444      -9.865   7.077  45.287  1.00  1.11           O  
ATOM   6707  CB  ASP A 444      -9.241   4.351  43.929  1.00  1.11           C  
ATOM   6708  CG  ASP A 444      -9.433   3.067  43.101  1.00  1.11           C  
ATOM   6709  OD1 ASP A 444     -10.494   2.494  43.145  1.00  1.11           O  
ATOM   6710  OD2 ASP A 444      -8.505   2.678  42.434  1.00  1.11           O  
ATOM   6711  H   ASP A 444     -11.210   5.327  42.581  1.00  1.11           H  
ATOM   6712  HA  ASP A 444     -11.043   4.063  45.072  1.00  1.11           H  
ATOM   6713 1HB  ASP A 444      -8.814   5.123  43.282  1.00  1.11           H  
ATOM   6714 2HB  ASP A 444      -8.506   4.152  44.711  1.00  1.11           H  
ATOM   6715  N   GLY A 445     -10.186   5.509  46.878  1.00  1.12           N  
ATOM   6716  CA  GLY A 445      -9.860   6.372  48.009  1.00  1.12           C  
ATOM   6717  C   GLY A 445     -11.091   7.073  48.593  1.00  1.12           C  
ATOM   6718  O   GLY A 445     -11.016   7.672  49.668  1.00  1.12           O  
ATOM   6719  H   GLY A 445     -10.448   4.551  47.062  1.00  1.12           H  
ATOM   6720 1HA  GLY A 445      -9.379   5.778  48.786  1.00  1.12           H  
ATOM   6721 2HA  GLY A 445      -9.136   7.120  47.690  1.00  1.12           H  
ATOM   6722  N   LYS A 446     -12.225   6.979  47.900  1.00  1.08           N  
ATOM   6723  CA  LYS A 446     -13.457   7.626  48.331  1.00  1.08           C  
ATOM   6724  C   LYS A 446     -14.591   6.646  48.619  1.00  1.08           C  
ATOM   6725  O   LYS A 446     -14.607   5.520  48.121  1.00  1.08           O  
ATOM   6726  CB  LYS A 446     -13.941   8.584  47.256  1.00  1.08           C  
ATOM   6727  CG  LYS A 446     -12.963   9.670  46.821  1.00  1.08           C  
ATOM   6728  CD  LYS A 446     -12.758  10.698  47.914  1.00  1.08           C  
ATOM   6729  CE  LYS A 446     -11.980  11.888  47.404  1.00  1.08           C  
ATOM   6730  NZ  LYS A 446     -12.807  12.696  46.434  1.00  1.08           N  
ATOM   6731  H   LYS A 446     -12.235   6.490  47.004  1.00  1.08           H  
ATOM   6732  HA  LYS A 446     -13.256   8.184  49.245  1.00  1.08           H  
ATOM   6733 1HB  LYS A 446     -14.217   8.016  46.365  1.00  1.08           H  
ATOM   6734 2HB  LYS A 446     -14.842   9.084  47.610  1.00  1.08           H  
ATOM   6735 1HG  LYS A 446     -12.005   9.209  46.571  1.00  1.08           H  
ATOM   6736 2HG  LYS A 446     -13.339  10.162  45.928  1.00  1.08           H  
ATOM   6737 1HD  LYS A 446     -13.733  11.044  48.269  1.00  1.08           H  
ATOM   6738 2HD  LYS A 446     -12.222  10.245  48.748  1.00  1.08           H  
ATOM   6739 1HE  LYS A 446     -11.702  12.518  48.245  1.00  1.08           H  
ATOM   6740 2HE  LYS A 446     -11.075  11.547  46.902  1.00  1.08           H  
ATOM   6741 1HZ  LYS A 446     -12.297  13.488  46.104  1.00  1.08           H  
ATOM   6742 2HZ  LYS A 446     -13.101  12.130  45.630  1.00  1.08           H  
ATOM   6743 3HZ  LYS A 446     -13.669  13.012  46.887  1.00  1.08           H  
ATOM   6744  N   GLN A 447     -15.560   7.100  49.412  1.00  1.02           N  
ATOM   6745  CA  GLN A 447     -16.777   6.337  49.670  1.00  1.02           C  
ATOM   6746  C   GLN A 447     -18.014   7.163  49.357  1.00  1.02           C  
ATOM   6747  O   GLN A 447     -18.135   8.297  49.811  1.00  1.02           O  
ATOM   6748  CB  GLN A 447     -16.863   5.882  51.134  1.00  1.02           C  
ATOM   6749  CG  GLN A 447     -18.141   5.078  51.449  1.00  1.02           C  
ATOM   6750  CD  GLN A 447     -18.200   4.565  52.878  1.00  1.02           C  
ATOM   6751  OE1 GLN A 447     -17.419   4.975  53.742  1.00  1.02           O  
ATOM   6752  NE2 GLN A 447     -19.141   3.661  53.137  1.00  1.02           N  
ATOM   6753  H   GLN A 447     -15.466   8.019  49.821  1.00  1.02           H  
ATOM   6754  HA  GLN A 447     -16.787   5.460  49.023  1.00  1.02           H  
ATOM   6755 1HB  GLN A 447     -16.001   5.261  51.376  1.00  1.02           H  
ATOM   6756 2HB  GLN A 447     -16.840   6.752  51.791  1.00  1.02           H  
ATOM   6757 1HG  GLN A 447     -19.007   5.725  51.296  1.00  1.02           H  
ATOM   6758 2HG  GLN A 447     -18.196   4.224  50.773  1.00  1.02           H  
ATOM   6759 1HE2 GLN A 447     -19.234   3.285  54.061  1.00  1.02           H  
ATOM   6760 2HE2 GLN A 447     -19.756   3.357  52.410  1.00  1.02           H  
ATOM   6761  N   VAL A 448     -18.934   6.581  48.602  1.00  0.95           N  
ATOM   6762  CA  VAL A 448     -20.211   7.222  48.302  1.00  0.95           C  
ATOM   6763  C   VAL A 448     -21.304   6.384  48.921  1.00  0.95           C  
ATOM   6764  O   VAL A 448     -21.411   5.197  48.602  1.00  0.95           O  
ATOM   6765  CB  VAL A 448     -20.448   7.305  46.774  1.00  0.95           C  
ATOM   6766  CG1 VAL A 448     -21.822   7.942  46.468  1.00  0.95           C  
ATOM   6767  CG2 VAL A 448     -19.328   8.118  46.130  1.00  0.95           C  
ATOM   6768  H   VAL A 448     -18.754   5.657  48.238  1.00  0.95           H  
ATOM   6769  HA  VAL A 448     -20.237   8.222  48.740  1.00  0.95           H  
ATOM   6770  HB  VAL A 448     -20.453   6.296  46.356  1.00  0.95           H  
ATOM   6771 1HG1 VAL A 448     -21.978   7.987  45.389  1.00  0.95           H  
ATOM   6772 2HG1 VAL A 448     -22.614   7.345  46.924  1.00  0.95           H  
ATOM   6773 3HG1 VAL A 448     -21.852   8.946  46.879  1.00  0.95           H  
ATOM   6774 1HG2 VAL A 448     -19.480   8.171  45.056  1.00  0.95           H  
ATOM   6775 2HG2 VAL A 448     -19.338   9.125  46.546  1.00  0.95           H  
ATOM   6776 3HG2 VAL A 448     -18.364   7.654  46.328  1.00  0.95           H  
ATOM   6777  N   THR A 449     -22.091   6.966  49.816  1.00  0.88           N  
ATOM   6778  CA  THR A 449     -23.138   6.181  50.435  1.00  0.88           C  
ATOM   6779  C   THR A 449     -24.400   6.234  49.606  1.00  0.88           C  
ATOM   6780  O   THR A 449     -24.590   7.134  48.780  1.00  0.88           O  
ATOM   6781  CB  THR A 449     -23.417   6.670  51.855  1.00  0.88           C  
ATOM   6782  OG1 THR A 449     -23.886   8.017  51.793  1.00  0.88           O  
ATOM   6783  CG2 THR A 449     -22.129   6.621  52.676  1.00  0.88           C  
ATOM   6784  H   THR A 449     -21.969   7.955  50.079  1.00  0.88           H  
ATOM   6785  HA  THR A 449     -22.812   5.142  50.490  1.00  0.88           H  
ATOM   6786  HB  THR A 449     -24.176   6.045  52.320  1.00  0.88           H  
ATOM   6787  HG1 THR A 449     -23.141   8.589  51.461  1.00  0.88           H  
ATOM   6788 1HG2 THR A 449     -22.325   6.981  53.686  1.00  0.88           H  
ATOM   6789 2HG2 THR A 449     -21.760   5.596  52.720  1.00  0.88           H  
ATOM   6790 3HG2 THR A 449     -21.376   7.258  52.204  1.00  0.88           H  
ATOM   6791  N   CYS A 450     -25.316   5.325  49.894  1.00  0.84           N  
ATOM   6792  CA  CYS A 450     -26.566   5.289  49.168  1.00  0.84           C  
ATOM   6793  C   CYS A 450     -27.473   6.442  49.599  1.00  0.84           C  
ATOM   6794  O   CYS A 450     -28.334   6.895  48.838  1.00  0.84           O  
ATOM   6795  CB  CYS A 450     -27.211   3.937  49.411  1.00  0.84           C  
ATOM   6796  SG  CYS A 450     -26.182   2.572  48.737  1.00  0.84           S  
ATOM   6797  H   CYS A 450     -25.122   4.623  50.593  1.00  0.84           H  
ATOM   6798  HA  CYS A 450     -26.354   5.387  48.103  1.00  0.84           H  
ATOM   6799 1HB  CYS A 450     -27.362   3.770  50.478  1.00  0.84           H  
ATOM   6800 2HB  CYS A 450     -28.185   3.903  48.924  1.00  0.84           H  
ATOM   6801  HG  CYS A 450     -27.157   1.652  48.617  1.00  0.84           H  
ATOM   6802  N   GLU A 451     -27.255   6.948  50.815  1.00  0.80           N  
ATOM   6803  CA  GLU A 451     -28.045   8.065  51.309  1.00  0.80           C  
ATOM   6804  C   GLU A 451     -27.578   9.348  50.635  1.00  0.80           C  
ATOM   6805  O   GLU A 451     -28.393  10.158  50.186  1.00  0.80           O  
ATOM   6806  CB  GLU A 451     -27.934   8.182  52.827  1.00  0.80           C  
ATOM   6807  CG  GLU A 451     -28.588   7.030  53.595  1.00  0.80           C  
ATOM   6808  CD  GLU A 451     -28.446   7.150  55.098  1.00  0.80           C  
ATOM   6809  OE1 GLU A 451     -27.786   8.058  55.546  1.00  0.80           O  
ATOM   6810  OE2 GLU A 451     -29.002   6.332  55.794  1.00  0.80           O  
ATOM   6811  H   GLU A 451     -26.531   6.549  51.395  1.00  0.80           H  
ATOM   6812  HA  GLU A 451     -29.090   7.900  51.049  1.00  0.80           H  
ATOM   6813 1HB  GLU A 451     -26.880   8.221  53.109  1.00  0.80           H  
ATOM   6814 2HB  GLU A 451     -28.396   9.113  53.155  1.00  0.80           H  
ATOM   6815 1HG  GLU A 451     -29.648   6.997  53.343  1.00  0.80           H  
ATOM   6816 2HG  GLU A 451     -28.138   6.094  53.266  1.00  0.80           H  
ATOM   6817  N   GLU A 452     -26.258   9.522  50.498  1.00  0.77           N  
ATOM   6818  CA  GLU A 452     -25.765  10.728  49.835  1.00  0.77           C  
ATOM   6819  C   GLU A 452     -26.243  10.758  48.396  1.00  0.77           C  
ATOM   6820  O   GLU A 452     -26.679  11.804  47.896  1.00  0.77           O  
ATOM   6821  CB  GLU A 452     -24.238  10.775  49.880  1.00  0.77           C  
ATOM   6822  CG  GLU A 452     -23.647  11.092  51.246  1.00  0.77           C  
ATOM   6823  CD  GLU A 452     -22.180  10.805  51.311  1.00  0.77           C  
ATOM   6824  OE1 GLU A 452     -21.804   9.714  50.901  1.00  0.77           O  
ATOM   6825  OE2 GLU A 452     -21.435  11.648  51.753  1.00  0.77           O  
ATOM   6826  H   GLU A 452     -25.592   8.844  50.876  1.00  0.77           H  
ATOM   6827  HA  GLU A 452     -26.166  11.601  50.349  1.00  0.77           H  
ATOM   6828 1HB  GLU A 452     -23.841   9.808  49.559  1.00  0.77           H  
ATOM   6829 2HB  GLU A 452     -23.877  11.521  49.172  1.00  0.77           H  
ATOM   6830 1HG  GLU A 452     -23.803  12.151  51.451  1.00  0.77           H  
ATOM   6831 2HG  GLU A 452     -24.173  10.527  52.012  1.00  0.77           H  
ATOM   6832  N   LEU A 453     -26.234   9.589  47.752  1.00  0.75           N  
ATOM   6833  CA  LEU A 453     -26.685   9.521  46.386  1.00  0.75           C  
ATOM   6834  C   LEU A 453     -28.168   9.814  46.285  1.00  0.75           C  
ATOM   6835  O   LEU A 453     -28.590  10.544  45.389  1.00  0.75           O  
ATOM   6836  CB  LEU A 453     -26.399   8.177  45.749  1.00  0.75           C  
ATOM   6837  CG  LEU A 453     -26.847   8.148  44.311  1.00  0.75           C  
ATOM   6838  CD1 LEU A 453     -26.126   9.253  43.542  1.00  0.75           C  
ATOM   6839  CD2 LEU A 453     -26.539   6.874  43.755  1.00  0.75           C  
ATOM   6840  H   LEU A 453     -25.855   8.754  48.205  1.00  0.75           H  
ATOM   6841  HA  LEU A 453     -26.149  10.276  45.821  1.00  0.75           H  
ATOM   6842 1HB  LEU A 453     -25.327   7.977  45.796  1.00  0.75           H  
ATOM   6843 2HB  LEU A 453     -26.930   7.398  46.301  1.00  0.75           H  
ATOM   6844  HG  LEU A 453     -27.913   8.325  44.260  1.00  0.75           H  
ATOM   6845 1HD1 LEU A 453     -26.435   9.261  42.514  1.00  0.75           H  
ATOM   6846 2HD1 LEU A 453     -26.375  10.201  43.988  1.00  0.75           H  
ATOM   6847 3HD1 LEU A 453     -25.050   9.092  43.594  1.00  0.75           H  
ATOM   6848 1HD2 LEU A 453     -26.845   6.832  42.722  1.00  0.75           H  
ATOM   6849 2HD2 LEU A 453     -25.478   6.761  43.840  1.00  0.75           H  
ATOM   6850 3HD2 LEU A 453     -27.037   6.108  44.308  1.00  0.75           H  
ATOM   6851  N   SER A 454     -28.969   9.254  47.193  1.00  0.73           N  
ATOM   6852  CA  SER A 454     -30.402   9.476  47.145  1.00  0.73           C  
ATOM   6853  C   SER A 454     -30.726  10.968  47.270  1.00  0.73           C  
ATOM   6854  O   SER A 454     -31.594  11.490  46.565  1.00  0.73           O  
ATOM   6855  CB  SER A 454     -31.079   8.693  48.255  1.00  0.73           C  
ATOM   6856  OG  SER A 454     -30.925   7.307  48.063  1.00  0.73           O  
ATOM   6857  H   SER A 454     -28.593   8.636  47.912  1.00  0.73           H  
ATOM   6858  HA  SER A 454     -30.770   9.121  46.183  1.00  0.73           H  
ATOM   6859 1HB  SER A 454     -30.649   8.980  49.215  1.00  0.73           H  
ATOM   6860 2HB  SER A 454     -32.137   8.946  48.278  1.00  0.73           H  
ATOM   6861  HG  SER A 454     -29.973   7.122  48.232  1.00  0.73           H  
ATOM   6862  N   VAL A 455     -30.014  11.686  48.140  1.00  0.72           N  
ATOM   6863  CA  VAL A 455     -30.274  13.117  48.271  1.00  0.72           C  
ATOM   6864  C   VAL A 455     -29.912  13.850  46.974  1.00  0.72           C  
ATOM   6865  O   VAL A 455     -30.685  14.674  46.462  1.00  0.72           O  
ATOM   6866  CB  VAL A 455     -29.483  13.697  49.451  1.00  0.72           C  
ATOM   6867  CG1 VAL A 455     -29.603  15.213  49.461  1.00  0.72           C  
ATOM   6868  CG2 VAL A 455     -30.024  13.111  50.752  1.00  0.72           C  
ATOM   6869  H   VAL A 455     -29.311  11.227  48.726  1.00  0.72           H  
ATOM   6870  HA  VAL A 455     -31.335  13.258  48.468  1.00  0.72           H  
ATOM   6871  HB  VAL A 455     -28.425  13.437  49.340  1.00  0.72           H  
ATOM   6872 1HG1 VAL A 455     -29.034  15.616  50.296  1.00  0.72           H  
ATOM   6873 2HG1 VAL A 455     -29.209  15.612  48.526  1.00  0.72           H  
ATOM   6874 3HG1 VAL A 455     -30.651  15.493  49.564  1.00  0.72           H  
ATOM   6875 1HG2 VAL A 455     -29.460  13.511  51.592  1.00  0.72           H  
ATOM   6876 2HG2 VAL A 455     -31.075  13.373  50.858  1.00  0.72           H  
ATOM   6877 3HG2 VAL A 455     -29.923  12.029  50.732  1.00  0.72           H  
ATOM   6878  N   PHE A 456     -28.751  13.516  46.418  1.00  0.73           N  
ATOM   6879  CA  PHE A 456     -28.286  14.090  45.163  1.00  0.73           C  
ATOM   6880  C   PHE A 456     -29.300  13.880  44.045  1.00  0.73           C  
ATOM   6881  O   PHE A 456     -29.659  14.810  43.319  1.00  0.73           O  
ATOM   6882  CB  PHE A 456     -26.967  13.441  44.780  1.00  0.73           C  
ATOM   6883  CG  PHE A 456     -26.422  13.810  43.446  1.00  0.73           C  
ATOM   6884  CD1 PHE A 456     -25.698  14.970  43.248  1.00  0.73           C  
ATOM   6885  CD2 PHE A 456     -26.630  12.964  42.381  1.00  0.73           C  
ATOM   6886  CE1 PHE A 456     -25.193  15.266  41.997  1.00  0.73           C  
ATOM   6887  CE2 PHE A 456     -26.141  13.252  41.150  1.00  0.73           C  
ATOM   6888  CZ  PHE A 456     -25.419  14.402  40.948  1.00  0.73           C  
ATOM   6889  H   PHE A 456     -28.150  12.834  46.888  1.00  0.73           H  
ATOM   6890  HA  PHE A 456     -28.137  15.160  45.305  1.00  0.73           H  
ATOM   6891 1HB  PHE A 456     -26.218  13.680  45.534  1.00  0.73           H  
ATOM   6892 2HB  PHE A 456     -27.093  12.376  44.797  1.00  0.73           H  
ATOM   6893  HD1 PHE A 456     -25.525  15.643  44.088  1.00  0.73           H  
ATOM   6894  HD2 PHE A 456     -27.195  12.053  42.537  1.00  0.73           H  
ATOM   6895  HE1 PHE A 456     -24.619  16.179  41.839  1.00  0.73           H  
ATOM   6896  HE2 PHE A 456     -26.324  12.569  40.332  1.00  0.73           H  
ATOM   6897  HZ  PHE A 456     -25.029  14.628  39.966  1.00  0.73           H  
ATOM   6898  N   LEU A 457     -29.756  12.647  43.882  1.00  0.75           N  
ATOM   6899  CA  LEU A 457     -30.716  12.362  42.839  1.00  0.75           C  
ATOM   6900  C   LEU A 457     -32.065  13.026  43.116  1.00  0.75           C  
ATOM   6901  O   LEU A 457     -32.670  13.625  42.227  1.00  0.75           O  
ATOM   6902  CB  LEU A 457     -30.866  10.868  42.694  1.00  0.75           C  
ATOM   6903  CG  LEU A 457     -29.638  10.173  42.174  1.00  0.75           C  
ATOM   6904  CD1 LEU A 457     -29.904   8.727  42.195  1.00  0.75           C  
ATOM   6905  CD2 LEU A 457     -29.285  10.694  40.774  1.00  0.75           C  
ATOM   6906  H   LEU A 457     -29.434  11.901  44.496  1.00  0.75           H  
ATOM   6907  HA  LEU A 457     -30.325  12.741  41.904  1.00  0.75           H  
ATOM   6908 1HB  LEU A 457     -31.074  10.454  43.683  1.00  0.75           H  
ATOM   6909 2HB  LEU A 457     -31.687  10.650  42.051  1.00  0.75           H  
ATOM   6910  HG  LEU A 457     -28.813  10.367  42.841  1.00  0.75           H  
ATOM   6911 1HD1 LEU A 457     -29.045   8.177  41.853  1.00  0.75           H  
ATOM   6912 2HD1 LEU A 457     -30.151   8.416  43.213  1.00  0.75           H  
ATOM   6913 3HD1 LEU A 457     -30.731   8.551  41.548  1.00  0.75           H  
ATOM   6914 1HD2 LEU A 457     -28.394  10.197  40.411  1.00  0.75           H  
ATOM   6915 2HD2 LEU A 457     -30.102  10.505  40.094  1.00  0.75           H  
ATOM   6916 3HD2 LEU A 457     -29.100  11.769  40.823  1.00  0.75           H  
ATOM   6917  N   THR A 458     -32.498  13.066  44.369  1.00  0.77           N  
ATOM   6918  CA  THR A 458     -33.779  13.688  44.666  1.00  0.77           C  
ATOM   6919  C   THR A 458     -33.795  15.134  44.170  1.00  0.77           C  
ATOM   6920  O   THR A 458     -34.788  15.596  43.607  1.00  0.77           O  
ATOM   6921  CB  THR A 458     -34.099  13.642  46.170  1.00  0.77           C  
ATOM   6922  OG1 THR A 458     -34.169  12.275  46.606  1.00  0.77           O  
ATOM   6923  CG2 THR A 458     -35.433  14.323  46.441  1.00  0.77           C  
ATOM   6924  H   THR A 458     -31.987  12.604  45.122  1.00  0.77           H  
ATOM   6925  HA  THR A 458     -34.559  13.142  44.136  1.00  0.77           H  
ATOM   6926  HB  THR A 458     -33.307  14.149  46.721  1.00  0.77           H  
ATOM   6927  HG1 THR A 458     -33.311  11.828  46.404  1.00  0.77           H  
ATOM   6928 1HG2 THR A 458     -35.647  14.285  47.507  1.00  0.77           H  
ATOM   6929 2HG2 THR A 458     -35.381  15.362  46.115  1.00  0.77           H  
ATOM   6930 3HG2 THR A 458     -36.220  13.809  45.892  1.00  0.77           H  
ATOM   6931  N   GLY A 459     -32.689  15.854  44.378  1.00  0.81           N  
ATOM   6932  CA  GLY A 459     -32.593  17.242  43.941  1.00  0.81           C  
ATOM   6933  C   GLY A 459     -32.179  17.451  42.463  1.00  0.81           C  
ATOM   6934  O   GLY A 459     -32.053  18.601  42.033  1.00  0.81           O  
ATOM   6935  H   GLY A 459     -31.904  15.424  44.875  1.00  0.81           H  
ATOM   6936 1HA  GLY A 459     -33.552  17.728  44.113  1.00  0.81           H  
ATOM   6937 2HA  GLY A 459     -31.875  17.752  44.581  1.00  0.81           H  
ATOM   6938  N   THR A 460     -31.932  16.371  41.698  1.00  0.84           N  
ATOM   6939  CA  THR A 460     -31.488  16.503  40.302  1.00  0.84           C  
ATOM   6940  C   THR A 460     -32.348  15.782  39.237  1.00  0.84           C  
ATOM   6941  O   THR A 460     -32.326  16.183  38.072  1.00  0.84           O  
ATOM   6942  CB  THR A 460     -30.007  16.064  40.151  1.00  0.84           C  
ATOM   6943  OG1 THR A 460     -29.852  14.716  40.567  1.00  0.84           O  
ATOM   6944  CG2 THR A 460     -29.066  16.945  40.973  1.00  0.84           C  
ATOM   6945  H   THR A 460     -32.072  15.442  42.081  1.00  0.84           H  
ATOM   6946  HA  THR A 460     -31.519  17.562  40.054  1.00  0.84           H  
ATOM   6947  HB  THR A 460     -29.732  16.135  39.102  1.00  0.84           H  
ATOM   6948  HG1 THR A 460     -29.872  14.696  41.564  1.00  0.84           H  
ATOM   6949 1HG2 THR A 460     -28.039  16.609  40.831  1.00  0.84           H  
ATOM   6950 2HG2 THR A 460     -29.161  17.979  40.646  1.00  0.84           H  
ATOM   6951 3HG2 THR A 460     -29.319  16.879  42.024  1.00  0.84           H  
ATOM   6952  N   ILE A 461     -33.106  14.749  39.614  1.00  0.87           N  
ATOM   6953  CA  ILE A 461     -33.909  13.987  38.643  1.00  0.87           C  
ATOM   6954  C   ILE A 461     -35.378  13.880  39.050  1.00  0.87           C  
ATOM   6955  O   ILE A 461     -35.738  14.130  40.196  1.00  0.87           O  
ATOM   6956  CB  ILE A 461     -33.379  12.550  38.460  1.00  0.87           C  
ATOM   6957  CG1 ILE A 461     -33.467  11.816  39.739  1.00  0.87           C  
ATOM   6958  CG2 ILE A 461     -31.963  12.559  37.992  1.00  0.87           C  
ATOM   6959  CD1 ILE A 461     -33.208  10.394  39.617  1.00  0.87           C  
ATOM   6960  H   ILE A 461     -33.077  14.445  40.583  1.00  0.87           H  
ATOM   6961  HA  ILE A 461     -33.861  14.494  37.681  1.00  0.87           H  
ATOM   6962  HB  ILE A 461     -33.999  12.027  37.735  1.00  0.87           H  
ATOM   6963 1HG1 ILE A 461     -32.727  12.210  40.387  1.00  0.87           H  
ATOM   6964 2HG1 ILE A 461     -34.454  11.968  40.184  1.00  0.87           H  
ATOM   6965 1HG2 ILE A 461     -31.609  11.537  37.859  1.00  0.87           H  
ATOM   6966 2HG2 ILE A 461     -31.929  13.083  37.046  1.00  0.87           H  
ATOM   6967 3HG2 ILE A 461     -31.330  13.067  38.722  1.00  0.87           H  
ATOM   6968 1HD1 ILE A 461     -33.262   9.970  40.592  1.00  0.87           H  
ATOM   6969 2HD1 ILE A 461     -33.949   9.943  38.967  1.00  0.87           H  
ATOM   6970 3HD1 ILE A 461     -32.227  10.252  39.205  1.00  0.87           H  
ATOM   6971  N   ALA A 462     -36.240  13.486  38.106  1.00  0.88           N  
ATOM   6972  CA  ALA A 462     -37.637  13.235  38.457  1.00  0.88           C  
ATOM   6973  C   ALA A 462     -37.654  12.121  39.482  1.00  0.88           C  
ATOM   6974  O   ALA A 462     -36.940  11.131  39.323  1.00  0.88           O  
ATOM   6975  CB  ALA A 462     -38.467  12.855  37.241  1.00  0.88           C  
ATOM   6976  H   ALA A 462     -35.917  13.330  37.164  1.00  0.88           H  
ATOM   6977  HA  ALA A 462     -38.051  14.135  38.913  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462     -39.488  12.676  37.555  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462     -38.448  13.665  36.513  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462     -38.066  11.955  36.789  1.00  0.88           H  
ATOM   6981  N   GLN A 463     -38.538  12.203  40.467  1.00  0.87           N  
ATOM   6982  CA  GLN A 463     -38.562  11.169  41.494  1.00  0.87           C  
ATOM   6983  C   GLN A 463     -38.855   9.776  40.946  1.00  0.87           C  
ATOM   6984  O   GLN A 463     -38.283   8.799  41.413  1.00  0.87           O  
ATOM   6985  CB  GLN A 463     -39.563  11.533  42.594  1.00  0.87           C  
ATOM   6986  CG  GLN A 463     -39.105  12.713  43.459  1.00  0.87           C  
ATOM   6987  CD  GLN A 463     -40.115  13.108  44.523  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463     -41.319  12.871  44.385  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463     -39.625  13.717  45.599  1.00  0.87           N  
ATOM   6990  H   GLN A 463     -39.135  13.014  40.547  1.00  0.87           H  
ATOM   6991  HA  GLN A 463     -37.573  11.138  41.951  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463     -40.526  11.783  42.149  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463     -39.716  10.673  43.246  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463     -38.174  12.439  43.958  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463     -38.934  13.576  42.813  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463     -40.240  14.003  46.337  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463     -38.642  13.892  45.672  1.00  0.87           H  
ATOM   6998  N   TYR A 464     -39.692   9.662  39.927  1.00  0.85           N  
ATOM   6999  CA  TYR A 464     -40.002   8.338  39.389  1.00  0.85           C  
ATOM   7000  C   TYR A 464     -38.817   7.664  38.675  1.00  0.85           C  
ATOM   7001  O   TYR A 464     -38.871   6.470  38.405  1.00  0.85           O  
ATOM   7002  CB  TYR A 464     -41.262   8.380  38.519  1.00  0.85           C  
ATOM   7003  CG  TYR A 464     -41.203   9.256  37.301  1.00  0.85           C  
ATOM   7004  CD1 TYR A 464     -40.676   8.777  36.137  1.00  0.85           C  
ATOM   7005  CD2 TYR A 464     -41.710  10.539  37.357  1.00  0.85           C  
ATOM   7006  CE1 TYR A 464     -40.642   9.569  35.011  1.00  0.85           C  
ATOM   7007  CE2 TYR A 464     -41.681  11.337  36.238  1.00  0.85           C  
ATOM   7008  CZ  TYR A 464     -41.148  10.858  35.067  1.00  0.85           C  
ATOM   7009  OH  TYR A 464     -41.126  11.658  33.947  1.00  0.85           O  
ATOM   7010  H   TYR A 464     -40.129  10.485  39.541  1.00  0.85           H  
ATOM   7011  HA  TYR A 464     -40.245   7.695  40.236  1.00  0.85           H  
ATOM   7012 1HB  TYR A 464     -41.497   7.365  38.186  1.00  0.85           H  
ATOM   7013 2HB  TYR A 464     -42.103   8.715  39.127  1.00  0.85           H  
ATOM   7014  HD1 TYR A 464     -40.294   7.770  36.111  1.00  0.85           H  
ATOM   7015  HD2 TYR A 464     -42.138  10.916  38.284  1.00  0.85           H  
ATOM   7016  HE1 TYR A 464     -40.224   9.180  34.084  1.00  0.85           H  
ATOM   7017  HE2 TYR A 464     -42.085  12.349  36.280  1.00  0.85           H  
ATOM   7018  HH  TYR A 464     -41.634  12.458  34.117  1.00  0.85           H  
ATOM   7019  N   LYS A 465     -37.764   8.423  38.342  1.00  0.83           N  
ATOM   7020  CA  LYS A 465     -36.584   7.873  37.674  1.00  0.83           C  
ATOM   7021  C   LYS A 465     -35.518   7.480  38.701  1.00  0.83           C  
ATOM   7022  O   LYS A 465     -34.448   6.977  38.358  1.00  0.83           O  
ATOM   7023  CB  LYS A 465     -36.006   8.894  36.700  1.00  0.83           C  
ATOM   7024  CG  LYS A 465     -36.944   9.245  35.554  1.00  0.83           C  
ATOM   7025  CD  LYS A 465     -36.340  10.257  34.591  1.00  0.83           C  
ATOM   7026  CE  LYS A 465     -37.323  10.608  33.467  1.00  0.83           C  
ATOM   7027  NZ  LYS A 465     -36.763  11.623  32.523  1.00  0.83           N  
ATOM   7028  H   LYS A 465     -37.741   9.407  38.603  1.00  0.83           H  
ATOM   7029  HA  LYS A 465     -36.874   6.978  37.127  1.00  0.83           H  
ATOM   7030 1HB  LYS A 465     -35.785   9.819  37.242  1.00  0.83           H  
ATOM   7031 2HB  LYS A 465     -35.070   8.520  36.283  1.00  0.83           H  
ATOM   7032 1HG  LYS A 465     -37.186   8.352  35.005  1.00  0.83           H  
ATOM   7033 2HG  LYS A 465     -37.858   9.655  35.966  1.00  0.83           H  
ATOM   7034 1HD  LYS A 465     -36.077  11.165  35.132  1.00  0.83           H  
ATOM   7035 2HD  LYS A 465     -35.430   9.845  34.139  1.00  0.83           H  
ATOM   7036 1HE  LYS A 465     -37.563   9.701  32.911  1.00  0.83           H  
ATOM   7037 2HE  LYS A 465     -38.235  11.006  33.905  1.00  0.83           H  
ATOM   7038 1HZ  LYS A 465     -37.431  11.823  31.798  1.00  0.83           H  
ATOM   7039 2HZ  LYS A 465     -36.545  12.468  33.020  1.00  0.83           H  
ATOM   7040 3HZ  LYS A 465     -35.902  11.258  32.093  1.00  0.83           H  
ATOM   7041  N   HIS A 466     -35.795   7.789  39.960  1.00  0.82           N  
ATOM   7042  CA  HIS A 466     -34.895   7.566  41.068  1.00  0.82           C  
ATOM   7043  C   HIS A 466     -34.752   6.072  41.304  1.00  0.82           C  
ATOM   7044  O   HIS A 466     -35.729   5.339  41.144  1.00  0.82           O  
ATOM   7045  CB  HIS A 466     -35.464   8.278  42.301  1.00  0.82           C  
ATOM   7046  CG  HIS A 466     -34.587   8.463  43.453  1.00  0.82           C  
ATOM   7047  ND1 HIS A 466     -34.239   7.445  44.317  1.00  0.82           N  
ATOM   7048  CD2 HIS A 466     -33.982   9.565  43.906  1.00  0.82           C  
ATOM   7049  CE1 HIS A 466     -33.445   7.922  45.239  1.00  0.82           C  
ATOM   7050  NE2 HIS A 466     -33.279   9.207  45.013  1.00  0.82           N  
ATOM   7051  H   HIS A 466     -36.704   8.189  40.192  1.00  0.82           H  
ATOM   7052  HA  HIS A 466     -33.934   7.974  40.830  1.00  0.82           H  
ATOM   7053 1HB  HIS A 466     -35.807   9.268  41.997  1.00  0.82           H  
ATOM   7054 2HB  HIS A 466     -36.339   7.730  42.646  1.00  0.82           H  
ATOM   7055  HD1 HIS A 466     -34.476   6.459  44.242  1.00  0.82           H  
ATOM   7056  HD2 HIS A 466     -33.972  10.597  43.555  1.00  0.82           H  
ATOM   7057  HE1 HIS A 466     -33.051   7.271  46.020  1.00  0.82           H  
ATOM   7058  N   PRO A 467     -33.563   5.568  41.646  1.00  0.82           N  
ATOM   7059  CA  PRO A 467     -33.368   4.184  41.938  1.00  0.82           C  
ATOM   7060  C   PRO A 467     -34.140   3.836  43.193  1.00  0.82           C  
ATOM   7061  O   PRO A 467     -34.329   4.659  44.094  1.00  0.82           O  
ATOM   7062  CB  PRO A 467     -31.841   4.066  42.099  1.00  0.82           C  
ATOM   7063  CG  PRO A 467     -31.377   5.459  42.448  1.00  0.82           C  
ATOM   7064  CD  PRO A 467     -32.361   6.392  41.750  1.00  0.82           C  
ATOM   7065  HA  PRO A 467     -33.707   3.586  41.108  1.00  0.82           H  
ATOM   7066 1HB  PRO A 467     -31.613   3.330  42.884  1.00  0.82           H  
ATOM   7067 2HB  PRO A 467     -31.394   3.678  41.172  1.00  0.82           H  
ATOM   7068 1HG  PRO A 467     -31.374   5.594  43.542  1.00  0.82           H  
ATOM   7069 2HG  PRO A 467     -30.338   5.604  42.112  1.00  0.82           H  
ATOM   7070 1HD  PRO A 467     -32.495   7.237  42.384  1.00  0.82           H  
ATOM   7071 2HD  PRO A 467     -32.031   6.698  40.779  1.00  0.82           H  
ATOM   7072  N   ARG A 468     -34.593   2.600  43.247  1.00  0.83           N  
ATOM   7073  CA  ARG A 468     -35.275   2.095  44.418  1.00  0.83           C  
ATOM   7074  C   ARG A 468     -34.227   1.469  45.305  1.00  0.83           C  
ATOM   7075  O   ARG A 468     -34.396   1.354  46.520  1.00  0.83           O  
ATOM   7076  CB  ARG A 468     -36.346   1.101  44.044  1.00  0.83           C  
ATOM   7077  CG  ARG A 468     -37.466   1.680  43.156  1.00  0.83           C  
ATOM   7078  CD  ARG A 468     -38.238   2.751  43.838  1.00  0.83           C  
ATOM   7079  NE  ARG A 468     -39.363   3.216  43.026  1.00  0.83           N  
ATOM   7080  CZ  ARG A 468     -40.147   4.266  43.341  1.00  0.83           C  
ATOM   7081  NH1 ARG A 468     -39.916   4.951  44.438  1.00  0.83           N  
ATOM   7082  NH2 ARG A 468     -41.146   4.611  42.551  1.00  0.83           N  
ATOM   7083  H   ARG A 468     -34.429   1.989  42.458  1.00  0.83           H  
ATOM   7084  HA  ARG A 468     -35.741   2.923  44.950  1.00  0.83           H  
ATOM   7085 1HB  ARG A 468     -35.888   0.270  43.504  1.00  0.83           H  
ATOM   7086 2HB  ARG A 468     -36.803   0.696  44.944  1.00  0.83           H  
ATOM   7087 1HG  ARG A 468     -37.031   2.093  42.242  1.00  0.83           H  
ATOM   7088 2HG  ARG A 468     -38.171   0.895  42.904  1.00  0.83           H  
ATOM   7089 1HD  ARG A 468     -38.631   2.373  44.781  1.00  0.83           H  
ATOM   7090 2HD  ARG A 468     -37.581   3.603  44.031  1.00  0.83           H  
ATOM   7091  HE  ARG A 468     -39.567   2.717  42.173  1.00  0.83           H  
ATOM   7092 1HH1 ARG A 468     -39.147   4.692  45.042  1.00  0.83           H  
ATOM   7093 2HH1 ARG A 468     -40.499   5.742  44.673  1.00  0.83           H  
ATOM   7094 1HH2 ARG A 468     -41.327   4.089  41.705  1.00  0.83           H  
ATOM   7095 2HH2 ARG A 468     -41.727   5.400  42.790  1.00  0.83           H  
ATOM   7096  N   ALA A 469     -33.116   1.088  44.684  1.00  0.85           N  
ATOM   7097  CA  ALA A 469     -32.013   0.529  45.435  1.00  0.85           C  
ATOM   7098  C   ALA A 469     -30.698   0.883  44.783  1.00  0.85           C  
ATOM   7099  O   ALA A 469     -30.593   0.976  43.556  1.00  0.85           O  
ATOM   7100  CB  ALA A 469     -32.135  -0.975  45.552  1.00  0.85           C  
ATOM   7101  H   ALA A 469     -33.061   1.180  43.670  1.00  0.85           H  
ATOM   7102  HA  ALA A 469     -32.024   0.966  46.434  1.00  0.85           H  
ATOM   7103 1HB  ALA A 469     -31.300  -1.354  46.137  1.00  0.85           H  
ATOM   7104 2HB  ALA A 469     -33.072  -1.229  46.046  1.00  0.85           H  
ATOM   7105 3HB  ALA A 469     -32.115  -1.417  44.570  1.00  0.85           H  
ATOM   7106  N   VAL A 470     -29.709   1.091  45.630  1.00  0.89           N  
ATOM   7107  CA  VAL A 470     -28.359   1.374  45.205  1.00  0.89           C  
ATOM   7108  C   VAL A 470     -27.424   0.421  45.922  1.00  0.89           C  
ATOM   7109  O   VAL A 470     -27.524   0.248  47.141  1.00  0.89           O  
ATOM   7110  CB  VAL A 470     -27.977   2.835  45.522  1.00  0.89           C  
ATOM   7111  CG1 VAL A 470     -26.548   3.090  45.092  1.00  0.89           C  
ATOM   7112  CG2 VAL A 470     -28.957   3.799  44.835  1.00  0.89           C  
ATOM   7113  H   VAL A 470     -29.896   1.026  46.621  1.00  0.89           H  
ATOM   7114  HA  VAL A 470     -28.281   1.211  44.134  1.00  0.89           H  
ATOM   7115  HB  VAL A 470     -28.035   2.988  46.581  1.00  0.89           H  
ATOM   7116 1HG1 VAL A 470     -26.275   4.109  45.341  1.00  0.89           H  
ATOM   7117 2HG1 VAL A 470     -25.871   2.408  45.606  1.00  0.89           H  
ATOM   7118 3HG1 VAL A 470     -26.465   2.933  44.017  1.00  0.89           H  
ATOM   7119 1HG2 VAL A 470     -28.696   4.819  45.082  1.00  0.89           H  
ATOM   7120 2HG2 VAL A 470     -28.913   3.663  43.763  1.00  0.89           H  
ATOM   7121 3HG2 VAL A 470     -29.970   3.607  45.178  1.00  0.89           H  
ATOM   7122  N   VAL A 471     -26.548  -0.213  45.169  1.00  0.94           N  
ATOM   7123  CA  VAL A 471     -25.578  -1.131  45.738  1.00  0.94           C  
ATOM   7124  C   VAL A 471     -24.167  -0.696  45.377  1.00  0.94           C  
ATOM   7125  O   VAL A 471     -23.908  -0.348  44.226  1.00  0.94           O  
ATOM   7126  CB  VAL A 471     -25.850  -2.560  45.204  1.00  0.94           C  
ATOM   7127  CG1 VAL A 471     -25.773  -2.569  43.708  1.00  0.94           C  
ATOM   7128  CG2 VAL A 471     -24.835  -3.537  45.758  1.00  0.94           C  
ATOM   7129  H   VAL A 471     -26.557  -0.037  44.165  1.00  0.94           H  
ATOM   7130  HA  VAL A 471     -25.681  -1.129  46.824  1.00  0.94           H  
ATOM   7131  HB  VAL A 471     -26.846  -2.861  45.499  1.00  0.94           H  
ATOM   7132 1HG1 VAL A 471     -25.958  -3.554  43.322  1.00  0.94           H  
ATOM   7133 2HG1 VAL A 471     -26.506  -1.881  43.301  1.00  0.94           H  
ATOM   7134 3HG1 VAL A 471     -24.784  -2.264  43.439  1.00  0.94           H  
ATOM   7135 1HG2 VAL A 471     -25.050  -4.534  45.378  1.00  0.94           H  
ATOM   7136 2HG2 VAL A 471     -23.831  -3.248  45.450  1.00  0.94           H  
ATOM   7137 3HG2 VAL A 471     -24.892  -3.543  46.846  1.00  0.94           H  
ATOM   7138  N   ASN A 472     -23.260  -0.725  46.345  1.00  0.98           N  
ATOM   7139  CA  ASN A 472     -21.873  -0.393  46.054  1.00  0.98           C  
ATOM   7140  C   ASN A 472     -21.091  -1.663  45.769  1.00  0.98           C  
ATOM   7141  O   ASN A 472     -21.285  -2.679  46.443  1.00  0.98           O  
ATOM   7142  CB  ASN A 472     -21.228   0.409  47.169  1.00  0.98           C  
ATOM   7143  CG  ASN A 472     -21.741   1.833  47.278  1.00  0.98           C  
ATOM   7144  OD1 ASN A 472     -22.026   2.469  46.259  1.00  0.98           O  
ATOM   7145  ND2 ASN A 472     -21.811   2.345  48.477  1.00  0.98           N  
ATOM   7146  H   ASN A 472     -23.530  -0.998  47.280  1.00  0.98           H  
ATOM   7147  HA  ASN A 472     -21.841   0.212  45.149  1.00  0.98           H  
ATOM   7148 1HB  ASN A 472     -21.394  -0.096  48.120  1.00  0.98           H  
ATOM   7149 2HB  ASN A 472     -20.150   0.442  47.003  1.00  0.98           H  
ATOM   7150 1HD2 ASN A 472     -22.070   3.322  48.593  1.00  0.98           H  
ATOM   7151 2HD2 ASN A 472     -21.552   1.799  49.271  1.00  0.98           H  
ATOM   7152  N   VAL A 473     -20.186  -1.586  44.803  1.00  1.04           N  
ATOM   7153  CA  VAL A 473     -19.348  -2.717  44.435  1.00  1.04           C  
ATOM   7154  C   VAL A 473     -17.900  -2.251  44.276  1.00  1.04           C  
ATOM   7155  O   VAL A 473     -17.649  -1.146  43.799  1.00  1.04           O  
ATOM   7156  CB  VAL A 473     -19.863  -3.316  43.109  1.00  1.04           C  
ATOM   7157  CG1 VAL A 473     -19.675  -2.326  42.016  1.00  1.04           C  
ATOM   7158  CG2 VAL A 473     -19.177  -4.621  42.790  1.00  1.04           C  
ATOM   7159  H   VAL A 473     -20.105  -0.706  44.294  1.00  1.04           H  
ATOM   7160  HA  VAL A 473     -19.398  -3.471  45.220  1.00  1.04           H  
ATOM   7161  HB  VAL A 473     -20.936  -3.498  43.199  1.00  1.04           H  
ATOM   7162 1HG1 VAL A 473     -20.060  -2.764  41.121  1.00  1.04           H  
ATOM   7163 2HG1 VAL A 473     -20.207  -1.409  42.246  1.00  1.04           H  
ATOM   7164 3HG1 VAL A 473     -18.613  -2.111  41.893  1.00  1.04           H  
ATOM   7165 1HG2 VAL A 473     -19.577  -5.019  41.856  1.00  1.04           H  
ATOM   7166 2HG2 VAL A 473     -18.137  -4.475  42.684  1.00  1.04           H  
ATOM   7167 3HG2 VAL A 473     -19.359  -5.332  43.594  1.00  1.04           H  
ATOM   7168  N   GLU A 474     -16.939  -3.084  44.673  1.00  1.10           N  
ATOM   7169  CA  GLU A 474     -15.528  -2.724  44.506  1.00  1.10           C  
ATOM   7170  C   GLU A 474     -15.157  -2.558  43.031  1.00  1.10           C  
ATOM   7171  O   GLU A 474     -14.376  -1.678  42.668  1.00  1.10           O  
ATOM   7172  CB  GLU A 474     -14.637  -3.790  45.144  1.00  1.10           C  
ATOM   7173  CG  GLU A 474     -14.698  -3.835  46.670  1.00  1.10           C  
ATOM   7174  CD  GLU A 474     -13.858  -4.944  47.268  1.00  1.10           C  
ATOM   7175  OE1 GLU A 474     -13.350  -5.750  46.524  1.00  1.10           O  
ATOM   7176  OE2 GLU A 474     -13.726  -4.979  48.470  1.00  1.10           O  
ATOM   7177  H   GLU A 474     -17.188  -3.973  45.083  1.00  1.10           H  
ATOM   7178  HA  GLU A 474     -15.355  -1.772  45.009  1.00  1.10           H  
ATOM   7179 1HB  GLU A 474     -14.920  -4.773  44.767  1.00  1.10           H  
ATOM   7180 2HB  GLU A 474     -13.601  -3.616  44.855  1.00  1.10           H  
ATOM   7181 1HG  GLU A 474     -14.351  -2.881  47.064  1.00  1.10           H  
ATOM   7182 2HG  GLU A 474     -15.735  -3.967  46.974  1.00  1.10           H  
ATOM   7183  N   GLN A 475     -15.721  -3.428  42.199  1.00  1.20           N  
ATOM   7184  CA  GLN A 475     -15.537  -3.410  40.756  1.00  1.20           C  
ATOM   7185  C   GLN A 475     -16.778  -3.897  40.038  1.00  1.20           C  
ATOM   7186  O   GLN A 475     -17.251  -5.003  40.300  1.00  1.20           O  
ATOM   7187  CB  GLN A 475     -14.316  -4.227  40.324  1.00  1.20           C  
ATOM   7188  CG  GLN A 475     -14.130  -4.307  38.790  1.00  1.20           C  
ATOM   7189  CD  GLN A 475     -13.843  -2.934  38.125  1.00  1.20           C  
ATOM   7190  OE1 GLN A 475     -12.900  -2.206  38.484  1.00  1.20           O  
ATOM   7191  NE2 GLN A 475     -14.676  -2.577  37.142  1.00  1.20           N  
ATOM   7192  H   GLN A 475     -16.325  -4.125  42.599  1.00  1.20           H  
ATOM   7193  HA  GLN A 475     -15.367  -2.398  40.453  1.00  1.20           H  
ATOM   7194 1HB  GLN A 475     -13.416  -3.782  40.751  1.00  1.20           H  
ATOM   7195 2HB  GLN A 475     -14.399  -5.240  40.710  1.00  1.20           H  
ATOM   7196 1HG  GLN A 475     -13.293  -4.966  38.576  1.00  1.20           H  
ATOM   7197 2HG  GLN A 475     -15.041  -4.711  38.347  1.00  1.20           H  
ATOM   7198 1HE2 GLN A 475     -14.560  -1.702  36.673  1.00  1.20           H  
ATOM   7199 2HE2 GLN A 475     -15.455  -3.194  36.878  1.00  1.20           H  
ATOM   7200  N   ILE A 476     -17.293  -3.092  39.116  1.00  1.33           N  
ATOM   7201  CA  ILE A 476     -18.456  -3.502  38.336  1.00  1.33           C  
ATOM   7202  C   ILE A 476     -18.020  -4.472  37.216  1.00  1.33           C  
ATOM   7203  O   ILE A 476     -17.032  -4.190  36.539  1.00  1.33           O  
ATOM   7204  CB  ILE A 476     -19.158  -2.282  37.688  1.00  1.33           C  
ATOM   7205  CG1 ILE A 476     -19.682  -1.347  38.723  1.00  1.33           C  
ATOM   7206  CG2 ILE A 476     -20.287  -2.741  36.919  1.00  1.33           C  
ATOM   7207  CD1 ILE A 476     -20.151  -0.015  38.194  1.00  1.33           C  
ATOM   7208  H   ILE A 476     -16.868  -2.169  38.972  1.00  1.33           H  
ATOM   7209  HA  ILE A 476     -19.161  -3.972  39.011  1.00  1.33           H  
ATOM   7210  HB  ILE A 476     -18.461  -1.737  37.050  1.00  1.33           H  
ATOM   7211 1HG1 ILE A 476     -20.523  -1.809  39.192  1.00  1.33           H  
ATOM   7212 2HG1 ILE A 476     -18.914  -1.187  39.449  1.00  1.33           H  
ATOM   7213 1HG2 ILE A 476     -20.788  -1.904  36.505  1.00  1.33           H  
ATOM   7214 2HG2 ILE A 476     -19.961  -3.413  36.127  1.00  1.33           H  
ATOM   7215 3HG2 ILE A 476     -20.946  -3.247  37.592  1.00  1.33           H  
ATOM   7216 1HD1 ILE A 476     -20.524   0.599  39.018  1.00  1.33           H  
ATOM   7217 2HD1 ILE A 476     -19.320   0.484  37.722  1.00  1.33           H  
ATOM   7218 3HD1 ILE A 476     -20.948  -0.161  37.469  1.00  1.33           H  
ATOM   7219  N   PRO A 477     -18.621  -5.673  37.072  1.00  1.50           N  
ATOM   7220  CA  PRO A 477     -18.345  -6.623  35.985  1.00  1.50           C  
ATOM   7221  C   PRO A 477     -18.437  -6.022  34.574  1.00  1.50           C  
ATOM   7222  O   PRO A 477     -19.405  -5.336  34.225  1.00  1.50           O  
ATOM   7223  CB  PRO A 477     -19.427  -7.681  36.221  1.00  1.50           C  
ATOM   7224  CG  PRO A 477     -19.637  -7.664  37.733  1.00  1.50           C  
ATOM   7225  CD  PRO A 477     -19.471  -6.221  38.162  1.00  1.50           C  
ATOM   7226  HA  PRO A 477     -17.344  -7.054  36.146  1.00  1.50           H  
ATOM   7227 1HB  PRO A 477     -20.335  -7.434  35.653  1.00  1.50           H  
ATOM   7228 2HB  PRO A 477     -19.082  -8.658  35.855  1.00  1.50           H  
ATOM   7229 1HG  PRO A 477     -20.640  -8.069  37.979  1.00  1.50           H  
ATOM   7230 2HG  PRO A 477     -18.912  -8.334  38.218  1.00  1.50           H  
ATOM   7231 1HD  PRO A 477     -20.399  -5.706  38.295  1.00  1.50           H  
ATOM   7232 2HD  PRO A 477     -18.909  -6.241  39.097  1.00  1.50           H  
ATOM   7233  N   VAL A 478     -17.415  -6.329  33.767  1.00  1.71           N  
ATOM   7234  CA  VAL A 478     -17.220  -5.815  32.405  1.00  1.71           C  
ATOM   7235  C   VAL A 478     -16.931  -6.903  31.356  1.00  1.71           C  
ATOM   7236  O   VAL A 478     -16.219  -7.870  31.632  1.00  1.71           O  
ATOM   7237  CB  VAL A 478     -16.102  -4.746  32.418  1.00  1.71           C  
ATOM   7238  CG1 VAL A 478     -15.840  -4.265  31.085  1.00  1.71           C  
ATOM   7239  CG2 VAL A 478     -16.529  -3.569  33.245  1.00  1.71           C  
ATOM   7240  H   VAL A 478     -16.693  -6.932  34.138  1.00  1.71           H  
ATOM   7241  HA  VAL A 478     -18.134  -5.320  32.102  1.00  1.71           H  
ATOM   7242  HB  VAL A 478     -15.185  -5.178  32.817  1.00  1.71           H  
ATOM   7243 1HG1 VAL A 478     -15.063  -3.508  31.124  1.00  1.71           H  
ATOM   7244 2HG1 VAL A 478     -15.515  -5.071  30.462  1.00  1.71           H  
ATOM   7245 3HG1 VAL A 478     -16.747  -3.836  30.693  1.00  1.71           H  
ATOM   7246 1HG2 VAL A 478     -15.745  -2.815  33.243  1.00  1.71           H  
ATOM   7247 2HG2 VAL A 478     -17.420  -3.160  32.826  1.00  1.71           H  
ATOM   7248 3HG2 VAL A 478     -16.717  -3.872  34.243  1.00  1.71           H  
ATOM   7249  N   MET A 479     -17.536  -6.754  30.172  1.00  1.90           N  
ATOM   7250  CA  MET A 479     -17.387  -7.664  29.033  1.00  1.90           C  
ATOM   7251  C   MET A 479     -16.038  -7.499  28.333  1.00  1.90           C  
ATOM   7252  O   MET A 479     -15.301  -6.548  28.588  1.00  1.90           O  
ATOM   7253  CB  MET A 479     -18.507  -7.432  28.029  1.00  1.90           C  
ATOM   7254  CG  MET A 479     -19.872  -7.732  28.561  1.00  1.90           C  
ATOM   7255  SD  MET A 479     -21.158  -7.505  27.333  1.00  1.90           S  
ATOM   7256  CE  MET A 479     -21.095  -5.739  27.159  1.00  1.90           C  
ATOM   7257  H   MET A 479     -18.114  -5.926  30.017  1.00  1.90           H  
ATOM   7258  HA  MET A 479     -17.448  -8.688  29.403  1.00  1.90           H  
ATOM   7259 1HB  MET A 479     -18.500  -6.388  27.716  1.00  1.90           H  
ATOM   7260 2HB  MET A 479     -18.347  -8.038  27.141  1.00  1.90           H  
ATOM   7261 1HG  MET A 479     -19.916  -8.752  28.937  1.00  1.90           H  
ATOM   7262 2HG  MET A 479     -20.053  -7.050  29.382  1.00  1.90           H  
ATOM   7263 1HE  MET A 479     -21.828  -5.411  26.428  1.00  1.90           H  
ATOM   7264 2HE  MET A 479     -21.299  -5.273  28.111  1.00  1.90           H  
ATOM   7265 3HE  MET A 479     -20.099  -5.457  26.832  1.00  1.90           H  
ATOM   7266  N   GLY A 480     -15.710  -8.428  27.436  1.00  2.05           N  
ATOM   7267  CA  GLY A 480     -14.443  -8.391  26.692  1.00  2.05           C  
ATOM   7268  C   GLY A 480     -14.200  -7.098  25.907  1.00  2.05           C  
ATOM   7269  O   GLY A 480     -13.058  -6.701  25.690  1.00  2.05           O  
ATOM   7270  H   GLY A 480     -16.351  -9.189  27.267  1.00  2.05           H  
ATOM   7271 1HA  GLY A 480     -13.622  -8.528  27.392  1.00  2.05           H  
ATOM   7272 2HA  GLY A 480     -14.410  -9.236  26.006  1.00  2.05           H  
ATOM   7273  N   ASN A 481     -15.267  -6.421  25.489  1.00  2.10           N  
ATOM   7274  CA  ASN A 481     -15.118  -5.178  24.738  1.00  2.10           C  
ATOM   7275  C   ASN A 481     -14.991  -3.953  25.649  1.00  2.10           C  
ATOM   7276  O   ASN A 481     -15.004  -2.821  25.183  1.00  2.10           O  
ATOM   7277  CB  ASN A 481     -16.264  -5.035  23.758  1.00  2.10           C  
ATOM   7278  CG  ASN A 481     -17.603  -4.915  24.423  1.00  2.10           C  
ATOM   7279  OD1 ASN A 481     -17.730  -4.766  25.642  1.00  2.10           O  
ATOM   7280  ND2 ASN A 481     -18.644  -4.984  23.627  1.00  2.10           N  
ATOM   7281  H   ASN A 481     -16.188  -6.778  25.694  1.00  2.10           H  
ATOM   7282  HA  ASN A 481     -14.194  -5.240  24.162  1.00  2.10           H  
ATOM   7283 1HB  ASN A 481     -16.103  -4.154  23.137  1.00  2.10           H  
ATOM   7284 2HB  ASN A 481     -16.279  -5.901  23.097  1.00  2.10           H  
ATOM   7285 1HD2 ASN A 481     -19.568  -4.915  24.008  1.00  2.10           H  
ATOM   7286 2HD2 ASN A 481     -18.523  -5.109  22.642  1.00  2.10           H  
ATOM   7287  N   GLY A 482     -14.889  -4.174  26.954  1.00  2.06           N  
ATOM   7288  CA  GLY A 482     -14.728  -3.102  27.921  1.00  2.06           C  
ATOM   7289  C   GLY A 482     -16.052  -2.455  28.347  1.00  2.06           C  
ATOM   7290  O   GLY A 482     -16.067  -1.560  29.196  1.00  2.06           O  
ATOM   7291  H   GLY A 482     -14.909  -5.127  27.315  1.00  2.06           H  
ATOM   7292 1HA  GLY A 482     -14.227  -3.507  28.797  1.00  2.06           H  
ATOM   7293 2HA  GLY A 482     -14.055  -2.355  27.511  1.00  2.06           H  
ATOM   7294  N   LYS A 483     -17.160  -2.903  27.768  1.00  1.97           N  
ATOM   7295  CA  LYS A 483     -18.469  -2.363  28.096  1.00  1.97           C  
ATOM   7296  C   LYS A 483     -19.087  -3.171  29.220  1.00  1.97           C  
ATOM   7297  O   LYS A 483     -18.947  -4.393  29.276  1.00  1.97           O  
ATOM   7298  CB  LYS A 483     -19.378  -2.290  26.873  1.00  1.97           C  
ATOM   7299  CG  LYS A 483     -20.722  -1.641  27.147  1.00  1.97           C  
ATOM   7300  CD  LYS A 483     -21.505  -1.414  25.875  1.00  1.97           C  
ATOM   7301  CE  LYS A 483     -22.843  -0.766  26.183  1.00  1.97           C  
ATOM   7302  NZ  LYS A 483     -23.561  -0.394  24.959  1.00  1.97           N  
ATOM   7303  H   LYS A 483     -17.101  -3.634  27.062  1.00  1.97           H  
ATOM   7304  HA  LYS A 483     -18.342  -1.344  28.462  1.00  1.97           H  
ATOM   7305 1HB  LYS A 483     -18.878  -1.730  26.082  1.00  1.97           H  
ATOM   7306 2HB  LYS A 483     -19.568  -3.274  26.498  1.00  1.97           H  
ATOM   7307 1HG  LYS A 483     -21.308  -2.295  27.800  1.00  1.97           H  
ATOM   7308 2HG  LYS A 483     -20.577  -0.686  27.651  1.00  1.97           H  
ATOM   7309 1HD  LYS A 483     -20.945  -0.758  25.203  1.00  1.97           H  
ATOM   7310 2HD  LYS A 483     -21.675  -2.366  25.374  1.00  1.97           H  
ATOM   7311 1HE  LYS A 483     -23.454  -1.462  26.756  1.00  1.97           H  
ATOM   7312 2HE  LYS A 483     -22.679   0.138  26.778  1.00  1.97           H  
ATOM   7313 1HZ  LYS A 483     -24.433   0.049  25.201  1.00  1.97           H  
ATOM   7314 2HZ  LYS A 483     -22.969   0.280  24.456  1.00  1.97           H  
ATOM   7315 3HZ  LYS A 483     -23.731  -1.199  24.385  1.00  1.97           H  
ATOM   7316  N   LEU A 484     -19.740  -2.492  30.142  1.00  1.87           N  
ATOM   7317  CA  LEU A 484     -20.318  -3.165  31.290  1.00  1.87           C  
ATOM   7318  C   LEU A 484     -21.315  -4.263  30.936  1.00  1.87           C  
ATOM   7319  O   LEU A 484     -22.194  -4.105  30.080  1.00  1.87           O  
ATOM   7320  CB  LEU A 484     -20.958  -2.123  32.177  1.00  1.87           C  
ATOM   7321  CG  LEU A 484     -19.996  -1.509  33.159  1.00  1.87           C  
ATOM   7322  CD1 LEU A 484     -18.926  -0.741  32.410  1.00  1.87           C  
ATOM   7323  CD2 LEU A 484     -20.742  -0.634  34.067  1.00  1.87           C  
ATOM   7324  H   LEU A 484     -19.822  -1.488  30.059  1.00  1.87           H  
ATOM   7325  HA  LEU A 484     -19.511  -3.617  31.853  1.00  1.87           H  
ATOM   7326 1HB  LEU A 484     -21.364  -1.329  31.554  1.00  1.87           H  
ATOM   7327 2HB  LEU A 484     -21.772  -2.574  32.726  1.00  1.87           H  
ATOM   7328  HG  LEU A 484     -19.512  -2.304  33.736  1.00  1.87           H  
ATOM   7329 1HD1 LEU A 484     -18.228  -0.312  33.131  1.00  1.87           H  
ATOM   7330 2HD1 LEU A 484     -18.384  -1.402  31.738  1.00  1.87           H  
ATOM   7331 3HD1 LEU A 484     -19.382   0.058  31.829  1.00  1.87           H  
ATOM   7332 1HD2 LEU A 484     -20.067  -0.194  34.801  1.00  1.87           H  
ATOM   7333 2HD2 LEU A 484     -21.238   0.159  33.507  1.00  1.87           H  
ATOM   7334 3HD2 LEU A 484     -21.466  -1.253  34.548  1.00  1.87           H  
ATOM   7335  N   GLY A 485     -21.200  -5.376  31.652  1.00  1.76           N  
ATOM   7336  CA  GLY A 485     -22.030  -6.557  31.414  1.00  1.76           C  
ATOM   7337  C   GLY A 485     -23.422  -6.429  31.989  1.00  1.76           C  
ATOM   7338  O   GLY A 485     -23.769  -7.129  32.931  1.00  1.76           O  
ATOM   7339  H   GLY A 485     -20.491  -5.406  32.391  1.00  1.76           H  
ATOM   7340 1HA  GLY A 485     -22.109  -6.727  30.343  1.00  1.76           H  
ATOM   7341 2HA  GLY A 485     -21.537  -7.430  31.840  1.00  1.76           H  
ATOM   7342  N   ARG A 486     -24.260  -5.603  31.377  1.00  1.67           N  
ATOM   7343  CA  ARG A 486     -25.570  -5.277  31.964  1.00  1.67           C  
ATOM   7344  C   ARG A 486     -26.394  -6.521  32.366  1.00  1.67           C  
ATOM   7345  O   ARG A 486     -27.075  -6.511  33.401  1.00  1.67           O  
ATOM   7346  CB  ARG A 486     -26.365  -4.429  30.981  1.00  1.67           C  
ATOM   7347  CG  ARG A 486     -25.804  -2.991  30.762  1.00  1.67           C  
ATOM   7348  CD  ARG A 486     -26.638  -2.191  29.775  1.00  1.67           C  
ATOM   7349  NE  ARG A 486     -26.037  -0.869  29.440  1.00  1.67           N  
ATOM   7350  CZ  ARG A 486     -26.149   0.236  30.215  1.00  1.67           C  
ATOM   7351  NH1 ARG A 486     -26.804   0.150  31.340  1.00  1.67           N  
ATOM   7352  NH2 ARG A 486     -25.606   1.424  29.876  1.00  1.67           N  
ATOM   7353  H   ARG A 486     -23.897  -5.095  30.568  1.00  1.67           H  
ATOM   7354  HA  ARG A 486     -25.409  -4.678  32.854  1.00  1.67           H  
ATOM   7355 1HB  ARG A 486     -26.393  -4.924  30.012  1.00  1.67           H  
ATOM   7356 2HB  ARG A 486     -27.396  -4.334  31.330  1.00  1.67           H  
ATOM   7357 1HG  ARG A 486     -25.801  -2.458  31.713  1.00  1.67           H  
ATOM   7358 2HG  ARG A 486     -24.780  -3.058  30.381  1.00  1.67           H  
ATOM   7359 1HD  ARG A 486     -26.742  -2.760  28.851  1.00  1.67           H  
ATOM   7360 2HD  ARG A 486     -27.630  -2.015  30.200  1.00  1.67           H  
ATOM   7361  HE  ARG A 486     -25.523  -0.788  28.578  1.00  1.67           H  
ATOM   7362 1HH1 ARG A 486     -27.230  -0.717  31.632  1.00  1.67           H  
ATOM   7363 2HH1 ARG A 486     -26.865   0.977  31.932  1.00  1.67           H  
ATOM   7364 1HH2 ARG A 486     -25.082   1.586  28.997  1.00  1.67           H  
ATOM   7365 2HH2 ARG A 486     -25.715   2.224  30.525  1.00  1.67           H  
ATOM   7366  N   LYS A 487     -26.342  -7.612  31.595  1.00  1.59           N  
ATOM   7367  CA  LYS A 487     -27.092  -8.788  32.048  1.00  1.59           C  
ATOM   7368  C   LYS A 487     -26.448  -9.421  33.277  1.00  1.59           C  
ATOM   7369  O   LYS A 487     -27.137  -9.823  34.214  1.00  1.59           O  
ATOM   7370  CB  LYS A 487     -27.245  -9.848  30.965  1.00  1.59           C  
ATOM   7371  CG  LYS A 487     -28.208  -9.498  29.863  1.00  1.59           C  
ATOM   7372  CD  LYS A 487     -28.313 -10.641  28.876  1.00  1.59           C  
ATOM   7373  CE  LYS A 487     -29.399 -10.394  27.858  1.00  1.59           C  
ATOM   7374  NZ  LYS A 487     -29.492 -11.482  26.896  1.00  1.59           N  
ATOM   7375  H   LYS A 487     -25.791  -7.624  30.748  1.00  1.59           H  
ATOM   7376  HA  LYS A 487     -28.094  -8.465  32.334  1.00  1.59           H  
ATOM   7377 1HB  LYS A 487     -26.274 -10.044  30.512  1.00  1.59           H  
ATOM   7378 2HB  LYS A 487     -27.586 -10.780  31.421  1.00  1.59           H  
ATOM   7379 1HG  LYS A 487     -29.192  -9.296  30.287  1.00  1.59           H  
ATOM   7380 2HG  LYS A 487     -27.861  -8.605  29.344  1.00  1.59           H  
ATOM   7381 1HD  LYS A 487     -27.365 -10.761  28.349  1.00  1.59           H  
ATOM   7382 2HD  LYS A 487     -28.533 -11.566  29.408  1.00  1.59           H  
ATOM   7383 1HE  LYS A 487     -30.352 -10.305  28.375  1.00  1.59           H  
ATOM   7384 2HE  LYS A 487     -29.200  -9.467  27.316  1.00  1.59           H  
ATOM   7385 1HZ  LYS A 487     -30.257 -11.262  26.244  1.00  1.59           H  
ATOM   7386 2HZ  LYS A 487     -28.610 -11.551  26.394  1.00  1.59           H  
ATOM   7387 3HZ  LYS A 487     -29.690 -12.350  27.353  1.00  1.59           H  
ATOM   7388  N   ARG A 488     -25.118  -9.486  33.296  1.00  1.51           N  
ATOM   7389  CA  ARG A 488     -24.416 -10.083  34.423  1.00  1.51           C  
ATOM   7390  C   ARG A 488     -24.655  -9.261  35.669  1.00  1.51           C  
ATOM   7391  O   ARG A 488     -24.894  -9.793  36.749  1.00  1.51           O  
ATOM   7392  CB  ARG A 488     -22.923 -10.179  34.149  1.00  1.51           C  
ATOM   7393  CG  ARG A 488     -22.093 -10.722  35.308  1.00  1.51           C  
ATOM   7394  CD  ARG A 488     -22.449 -12.121  35.665  1.00  1.51           C  
ATOM   7395  NE  ARG A 488     -21.685 -12.585  36.812  1.00  1.51           N  
ATOM   7396  CZ  ARG A 488     -20.492 -13.212  36.755  1.00  1.51           C  
ATOM   7397  NH1 ARG A 488     -19.929 -13.471  35.589  1.00  1.51           N  
ATOM   7398  NH2 ARG A 488     -19.885 -13.568  37.873  1.00  1.51           N  
ATOM   7399  H   ARG A 488     -24.585  -9.096  32.528  1.00  1.51           H  
ATOM   7400  HA  ARG A 488     -24.808 -11.088  34.586  1.00  1.51           H  
ATOM   7401 1HB  ARG A 488     -22.749 -10.813  33.283  1.00  1.51           H  
ATOM   7402 2HB  ARG A 488     -22.534  -9.187  33.914  1.00  1.51           H  
ATOM   7403 1HG  ARG A 488     -21.038 -10.694  35.043  1.00  1.51           H  
ATOM   7404 2HG  ARG A 488     -22.258 -10.097  36.194  1.00  1.51           H  
ATOM   7405 1HD  ARG A 488     -23.507 -12.166  35.927  1.00  1.51           H  
ATOM   7406 2HD  ARG A 488     -22.249 -12.783  34.826  1.00  1.51           H  
ATOM   7407  HE  ARG A 488     -22.087 -12.386  37.750  1.00  1.51           H  
ATOM   7408 1HH1 ARG A 488     -20.393 -13.200  34.733  1.00  1.51           H  
ATOM   7409 2HH1 ARG A 488     -19.036 -13.941  35.552  1.00  1.51           H  
ATOM   7410 1HH2 ARG A 488     -20.316 -13.368  38.772  1.00  1.51           H  
ATOM   7411 2HH2 ARG A 488     -18.995 -14.033  37.836  1.00  1.51           H  
ATOM   7412  N   LEU A 489     -24.639  -7.953  35.494  1.00  1.42           N  
ATOM   7413  CA  LEU A 489     -24.810  -7.010  36.576  1.00  1.42           C  
ATOM   7414  C   LEU A 489     -26.195  -7.160  37.187  1.00  1.42           C  
ATOM   7415  O   LEU A 489     -26.352  -7.183  38.416  1.00  1.42           O  
ATOM   7416  CB  LEU A 489     -24.584  -5.629  35.974  1.00  1.42           C  
ATOM   7417  CG  LEU A 489     -23.139  -5.473  35.527  1.00  1.42           C  
ATOM   7418  CD1 LEU A 489     -22.877  -4.250  34.715  1.00  1.42           C  
ATOM   7419  CD2 LEU A 489     -22.387  -5.420  36.648  1.00  1.42           C  
ATOM   7420  H   LEU A 489     -24.460  -7.600  34.557  1.00  1.42           H  
ATOM   7421  HA  LEU A 489     -24.062  -7.212  37.340  1.00  1.42           H  
ATOM   7422 1HB  LEU A 489     -25.236  -5.500  35.118  1.00  1.42           H  
ATOM   7423 2HB  LEU A 489     -24.811  -4.863  36.719  1.00  1.42           H  
ATOM   7424  HG  LEU A 489     -22.847  -6.333  34.951  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 489     -21.815  -4.227  34.464  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 489     -23.449  -4.261  33.817  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 489     -23.116  -3.399  35.267  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 489     -21.365  -5.332  36.325  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 489     -22.689  -4.559  37.212  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 489     -22.528  -6.322  37.241  1.00  1.42           H  
ATOM   7431  N   SER A 490     -27.192  -7.372  36.327  1.00  1.34           N  
ATOM   7432  CA  SER A 490     -28.547  -7.572  36.794  1.00  1.34           C  
ATOM   7433  C   SER A 490     -28.636  -8.865  37.594  1.00  1.34           C  
ATOM   7434  O   SER A 490     -29.196  -8.888  38.698  1.00  1.34           O  
ATOM   7435  CB  SER A 490     -29.479  -7.656  35.602  1.00  1.34           C  
ATOM   7436  OG  SER A 490     -29.482  -6.449  34.883  1.00  1.34           O  
ATOM   7437  H   SER A 490     -27.020  -7.336  35.321  1.00  1.34           H  
ATOM   7438  HA  SER A 490     -28.827  -6.747  37.435  1.00  1.34           H  
ATOM   7439 1HB  SER A 490     -29.175  -8.471  34.951  1.00  1.34           H  
ATOM   7440 2HB  SER A 490     -30.486  -7.874  35.953  1.00  1.34           H  
ATOM   7441  HG  SER A 490     -28.597  -6.397  34.443  1.00  1.34           H  
ATOM   7442  N   ASP A 491     -28.022  -9.935  37.074  1.00  1.29           N  
ATOM   7443  CA  ASP A 491     -28.066 -11.218  37.757  1.00  1.29           C  
ATOM   7444  C   ASP A 491     -27.300 -11.212  39.076  1.00  1.29           C  
ATOM   7445  O   ASP A 491     -27.767 -11.791  40.060  1.00  1.29           O  
ATOM   7446  CB  ASP A 491     -27.530 -12.339  36.860  1.00  1.29           C  
ATOM   7447  CG  ASP A 491     -28.479 -12.725  35.707  1.00  1.29           C  
ATOM   7448  OD1 ASP A 491     -29.617 -12.308  35.723  1.00  1.29           O  
ATOM   7449  OD2 ASP A 491     -28.060 -13.466  34.843  1.00  1.29           O  
ATOM   7450  H   ASP A 491     -27.558  -9.861  36.166  1.00  1.29           H  
ATOM   7451  HA  ASP A 491     -29.109 -11.441  37.980  1.00  1.29           H  
ATOM   7452 1HB  ASP A 491     -26.579 -12.015  36.428  1.00  1.29           H  
ATOM   7453 2HB  ASP A 491     -27.325 -13.220  37.464  1.00  1.29           H  
ATOM   7454  N   ASP A 492     -26.140 -10.539  39.128  1.00  1.27           N  
ATOM   7455  CA  ASP A 492     -25.382 -10.514  40.374  1.00  1.27           C  
ATOM   7456  C   ASP A 492     -26.169  -9.793  41.452  1.00  1.27           C  
ATOM   7457  O   ASP A 492     -26.221 -10.243  42.598  1.00  1.27           O  
ATOM   7458  CB  ASP A 492     -24.033  -9.800  40.226  1.00  1.27           C  
ATOM   7459  CG  ASP A 492     -22.947 -10.553  39.432  1.00  1.27           C  
ATOM   7460  OD1 ASP A 492     -23.089 -11.725  39.137  1.00  1.27           O  
ATOM   7461  OD2 ASP A 492     -21.936  -9.938  39.186  1.00  1.27           O  
ATOM   7462  H   ASP A 492     -25.779 -10.075  38.299  1.00  1.27           H  
ATOM   7463  HA  ASP A 492     -25.209 -11.539  40.697  1.00  1.27           H  
ATOM   7464 1HB  ASP A 492     -24.206  -8.843  39.721  1.00  1.27           H  
ATOM   7465 2HB  ASP A 492     -23.641  -9.570  41.215  1.00  1.27           H  
ATOM   7466  N   TYR A 493     -26.815  -8.688  41.079  1.00  1.31           N  
ATOM   7467  CA  TYR A 493     -27.618  -7.945  42.032  1.00  1.31           C  
ATOM   7468  C   TYR A 493     -28.760  -8.783  42.567  1.00  1.31           C  
ATOM   7469  O   TYR A 493     -28.991  -8.845  43.778  1.00  1.31           O  
ATOM   7470  CB  TYR A 493     -28.172  -6.686  41.430  1.00  1.31           C  
ATOM   7471  CG  TYR A 493     -29.045  -5.968  42.413  1.00  1.31           C  
ATOM   7472  CD1 TYR A 493     -28.466  -5.223  43.414  1.00  1.31           C  
ATOM   7473  CD2 TYR A 493     -30.416  -6.067  42.328  1.00  1.31           C  
ATOM   7474  CE1 TYR A 493     -29.253  -4.560  44.326  1.00  1.31           C  
ATOM   7475  CE2 TYR A 493     -31.209  -5.407  43.237  1.00  1.31           C  
ATOM   7476  CZ  TYR A 493     -30.625  -4.650  44.232  1.00  1.31           C  
ATOM   7477  OH  TYR A 493     -31.396  -3.985  45.136  1.00  1.31           O  
ATOM   7478  H   TYR A 493     -26.735  -8.342  40.120  1.00  1.31           H  
ATOM   7479  HA  TYR A 493     -26.984  -7.672  42.872  1.00  1.31           H  
ATOM   7480 1HB  TYR A 493     -27.352  -6.036  41.135  1.00  1.31           H  
ATOM   7481 2HB  TYR A 493     -28.754  -6.927  40.541  1.00  1.31           H  
ATOM   7482  HD1 TYR A 493     -27.391  -5.167  43.480  1.00  1.31           H  
ATOM   7483  HD2 TYR A 493     -30.866  -6.667  41.540  1.00  1.31           H  
ATOM   7484  HE1 TYR A 493     -28.800  -3.970  45.116  1.00  1.31           H  
ATOM   7485  HE2 TYR A 493     -32.294  -5.482  43.170  1.00  1.31           H  
ATOM   7486  HH  TYR A 493     -30.839  -3.381  45.640  1.00  1.31           H  
ATOM   7487  N   ILE A 494     -29.502  -9.413  41.667  1.00  1.40           N  
ATOM   7488  CA  ILE A 494     -30.635 -10.203  42.090  1.00  1.40           C  
ATOM   7489  C   ILE A 494     -30.161 -11.334  42.993  1.00  1.40           C  
ATOM   7490  O   ILE A 494     -30.794 -11.616  44.019  1.00  1.40           O  
ATOM   7491  CB  ILE A 494     -31.437 -10.685  40.879  1.00  1.40           C  
ATOM   7492  CG1 ILE A 494     -32.111  -9.438  40.235  1.00  1.40           C  
ATOM   7493  CG2 ILE A 494     -32.468 -11.722  41.303  1.00  1.40           C  
ATOM   7494  CD1 ILE A 494     -32.712  -9.669  38.876  1.00  1.40           C  
ATOM   7495  H   ILE A 494     -29.283  -9.332  40.671  1.00  1.40           H  
ATOM   7496  HA  ILE A 494     -31.295  -9.565  42.672  1.00  1.40           H  
ATOM   7497  HB  ILE A 494     -30.756 -11.115  40.138  1.00  1.40           H  
ATOM   7498 1HG1 ILE A 494     -32.888  -9.087  40.905  1.00  1.40           H  
ATOM   7499 2HG1 ILE A 494     -31.358  -8.654  40.138  1.00  1.40           H  
ATOM   7500 1HG2 ILE A 494     -33.032 -12.049  40.432  1.00  1.40           H  
ATOM   7501 2HG2 ILE A 494     -31.957 -12.578  41.747  1.00  1.40           H  
ATOM   7502 3HG2 ILE A 494     -33.147 -11.285  42.035  1.00  1.40           H  
ATOM   7503 1HD1 ILE A 494     -33.151  -8.741  38.506  1.00  1.40           H  
ATOM   7504 2HD1 ILE A 494     -31.927  -9.998  38.189  1.00  1.40           H  
ATOM   7505 3HD1 ILE A 494     -33.483 -10.432  38.942  1.00  1.40           H  
ATOM   7506  N   ALA A 495     -29.057 -11.993  42.634  1.00  1.58           N  
ATOM   7507  CA  ALA A 495     -28.514 -13.033  43.490  1.00  1.58           C  
ATOM   7508  C   ALA A 495     -28.150 -12.468  44.866  1.00  1.58           C  
ATOM   7509  O   ALA A 495     -28.424 -13.091  45.897  1.00  1.58           O  
ATOM   7510  CB  ALA A 495     -27.284 -13.641  42.850  1.00  1.58           C  
ATOM   7511  H   ALA A 495     -28.574 -11.763  41.764  1.00  1.58           H  
ATOM   7512  HA  ALA A 495     -29.275 -13.801  43.620  1.00  1.58           H  
ATOM   7513 1HB  ALA A 495     -26.890 -14.430  43.486  1.00  1.58           H  
ATOM   7514 2HB  ALA A 495     -27.548 -14.051  41.876  1.00  1.58           H  
ATOM   7515 3HB  ALA A 495     -26.527 -12.866  42.719  1.00  1.58           H  
ATOM   7516  N   ALA A 496     -27.580 -11.256  44.900  1.00  1.85           N  
ATOM   7517  CA  ALA A 496     -27.220 -10.642  46.168  1.00  1.85           C  
ATOM   7518  C   ALA A 496     -28.456 -10.439  47.031  1.00  1.85           C  
ATOM   7519  O   ALA A 496     -28.429 -10.722  48.232  1.00  1.85           O  
ATOM   7520  CB  ALA A 496     -26.524  -9.308  45.929  1.00  1.85           C  
ATOM   7521  H   ALA A 496     -27.351 -10.770  44.032  1.00  1.85           H  
ATOM   7522  HA  ALA A 496     -26.542 -11.315  46.690  1.00  1.85           H  
ATOM   7523 1HB  ALA A 496     -26.240  -8.872  46.883  1.00  1.85           H  
ATOM   7524 2HB  ALA A 496     -25.636  -9.470  45.319  1.00  1.85           H  
ATOM   7525 3HB  ALA A 496     -27.192  -8.632  45.413  1.00  1.85           H  
ATOM   7526  N   ARG A 497     -29.556 -10.013  46.400  1.00  2.26           N  
ATOM   7527  CA  ARG A 497     -30.815  -9.777  47.101  1.00  2.26           C  
ATOM   7528  C   ARG A 497     -31.484 -11.072  47.518  1.00  2.26           C  
ATOM   7529  O   ARG A 497     -32.168 -11.132  48.536  1.00  2.26           O  
ATOM   7530  CB  ARG A 497     -31.782  -8.988  46.234  1.00  2.26           C  
ATOM   7531  CG  ARG A 497     -31.415  -7.553  46.002  1.00  2.26           C  
ATOM   7532  CD  ARG A 497     -31.525  -6.756  47.255  1.00  2.26           C  
ATOM   7533  NE  ARG A 497     -32.881  -6.793  47.808  1.00  2.26           N  
ATOM   7534  CZ  ARG A 497     -33.913  -5.985  47.451  1.00  2.26           C  
ATOM   7535  NH1 ARG A 497     -33.771  -5.045  46.538  1.00  2.26           N  
ATOM   7536  NH2 ARG A 497     -35.092  -6.143  48.036  1.00  2.26           N  
ATOM   7537  H   ARG A 497     -29.493  -9.801  45.402  1.00  2.26           H  
ATOM   7538  HA  ARG A 497     -30.601  -9.196  48.000  1.00  2.26           H  
ATOM   7539 1HB  ARG A 497     -31.850  -9.465  45.257  1.00  2.26           H  
ATOM   7540 2HB  ARG A 497     -32.773  -9.013  46.681  1.00  2.26           H  
ATOM   7541 1HG  ARG A 497     -30.392  -7.488  45.622  1.00  2.26           H  
ATOM   7542 2HG  ARG A 497     -32.104  -7.137  45.276  1.00  2.26           H  
ATOM   7543 1HD  ARG A 497     -30.844  -7.168  48.001  1.00  2.26           H  
ATOM   7544 2HD  ARG A 497     -31.262  -5.724  47.060  1.00  2.26           H  
ATOM   7545  HE  ARG A 497     -33.063  -7.492  48.519  1.00  2.26           H  
ATOM   7546 1HH1 ARG A 497     -32.880  -4.886  46.075  1.00  2.26           H  
ATOM   7547 2HH1 ARG A 497     -34.557  -4.462  46.298  1.00  2.26           H  
ATOM   7548 1HH2 ARG A 497     -35.216  -6.860  48.738  1.00  2.26           H  
ATOM   7549 2HH2 ARG A 497     -35.866  -5.549  47.779  1.00  2.26           H  
ATOM   7550  N   SER A 498     -31.300 -12.116  46.722  1.00  2.81           N  
ATOM   7551  CA  SER A 498     -31.880 -13.408  47.027  1.00  2.81           C  
ATOM   7552  C   SER A 498     -31.253 -13.945  48.313  1.00  2.81           C  
ATOM   7553  O   SER A 498     -31.934 -14.536  49.153  1.00  2.81           O  
ATOM   7554  CB  SER A 498     -31.633 -14.362  45.878  1.00  2.81           C  
ATOM   7555  OG  SER A 498     -32.285 -13.912  44.712  1.00  2.81           O  
ATOM   7556  H   SER A 498     -30.765 -12.005  45.863  1.00  2.81           H  
ATOM   7557  HA  SER A 498     -32.952 -13.289  47.178  1.00  2.81           H  
ATOM   7558 1HB  SER A 498     -30.568 -14.445  45.696  1.00  2.81           H  
ATOM   7559 2HB  SER A 498     -31.997 -15.351  46.145  1.00  2.81           H  
ATOM   7560  HG  SER A 498     -31.890 -13.026  44.521  1.00  2.81           H  
ATOM   7561  N   ASN A 499     -29.942 -13.723  48.456  1.00  3.47           N  
ATOM   7562  CA  ASN A 499     -29.182 -14.173  49.615  1.00  3.47           C  
ATOM   7563  C   ASN A 499     -29.320 -13.281  50.865  1.00  3.47           C  
ATOM   7564  O   ASN A 499     -29.319 -13.803  51.991  1.00  3.47           O  
ATOM   7565  CB  ASN A 499     -27.724 -14.286  49.229  1.00  3.47           C  
ATOM   7566  CG  ASN A 499     -27.472 -15.423  48.275  1.00  3.47           C  
ATOM   7567  OD1 ASN A 499     -28.207 -16.420  48.254  1.00  3.47           O  
ATOM   7568  ND2 ASN A 499     -26.445 -15.292  47.478  1.00  3.47           N  
ATOM   7569  H   ASN A 499     -29.445 -13.253  47.697  1.00  3.47           H  
ATOM   7570  HA  ASN A 499     -29.547 -15.162  49.889  1.00  3.47           H  
ATOM   7571 1HB  ASN A 499     -27.408 -13.352  48.752  1.00  3.47           H  
ATOM   7572 2HB  ASN A 499     -27.116 -14.422  50.122  1.00  3.47           H  
ATOM   7573 1HD2 ASN A 499     -26.229 -16.011  46.819  1.00  3.47           H  
ATOM   7574 2HD2 ASN A 499     -25.881 -14.469  47.523  1.00  3.47           H  
ATOM   7575  N   ARG A 500     -29.419 -11.957  50.678  1.00  4.17           N  
ATOM   7576  CA  ARG A 500     -29.488 -11.016  51.798  1.00  4.17           C  
ATOM   7577  C   ARG A 500     -30.526  -9.913  51.590  1.00  4.17           C  
ATOM   7578  O   ARG A 500     -31.636 -10.011  52.116  1.00  4.17           O  
ATOM   7579  OXT ARG A 500     -30.119  -8.795  51.269  1.00  4.17           O  
ATOM   7580  CB  ARG A 500     -28.128 -10.362  52.035  1.00  4.17           C  
ATOM   7581  CG  ARG A 500     -27.005 -11.301  52.495  1.00  4.17           C  
ATOM   7582  CD  ARG A 500     -27.237 -11.778  53.890  1.00  4.17           C  
ATOM   7583  NE  ARG A 500     -26.151 -12.608  54.376  1.00  4.17           N  
ATOM   7584  CZ  ARG A 500     -26.042 -13.942  54.189  1.00  4.17           C  
ATOM   7585  NH1 ARG A 500     -26.960 -14.618  53.524  1.00  4.17           N  
ATOM   7586  NH2 ARG A 500     -24.996 -14.583  54.687  1.00  4.17           N  
ATOM   7587  H   ARG A 500     -29.393 -11.583  49.730  1.00  4.17           H  
ATOM   7588  HA  ARG A 500     -29.763 -11.574  52.692  1.00  4.17           H  
ATOM   7589 1HB  ARG A 500     -27.796  -9.892  51.107  1.00  4.17           H  
ATOM   7590 2HB  ARG A 500     -28.228  -9.576  52.781  1.00  4.17           H  
ATOM   7591 1HG  ARG A 500     -26.929 -12.160  51.839  1.00  4.17           H  
ATOM   7592 2HG  ARG A 500     -26.061 -10.757  52.479  1.00  4.17           H  
ATOM   7593 1HD  ARG A 500     -27.333 -10.921  54.555  1.00  4.17           H  
ATOM   7594 2HD  ARG A 500     -28.154 -12.366  53.923  1.00  4.17           H  
ATOM   7595  HE  ARG A 500     -25.416 -12.150  54.895  1.00  4.17           H  
ATOM   7596 1HH1 ARG A 500     -27.789 -14.152  53.123  1.00  4.17           H  
ATOM   7597 2HH1 ARG A 500     -26.857 -15.612  53.404  1.00  4.17           H  
ATOM   7598 1HH2 ARG A 500     -24.289 -14.074  55.200  1.00  4.17           H  
ATOM   7599 2HH2 ARG A 500     -24.906 -15.579  54.555  1.00  4.17           H  
ENDMDL

REMARK ID 698073 DOMAINID 688553 MODEL 4 AZO
MODEL     4
ATOM      1  N   VAL A   1       0.425  -0.534  -1.013  1.00  1.44           N  
ATOM      2  CA  VAL A   1       1.803  -0.544  -0.522  1.00  1.44           C  
ATOM      3  C   VAL A   1       2.329   0.788  -0.002  1.00  1.44           C  
ATOM      4  O   VAL A   1       2.931   0.842   1.074  1.00  1.44           O  
ATOM      5  CB  VAL A   1       2.750  -1.008  -1.639  1.00  1.44           C  
ATOM      6  CG1 VAL A   1       4.200  -0.864  -1.198  1.00  1.44           C  
ATOM      7  CG2 VAL A   1       2.455  -2.470  -1.968  1.00  1.44           C  
ATOM      8 1H   VAL A   1       0.242  -1.388  -1.518  1.00  1.44           H  
ATOM      9 2H   VAL A   1      -0.233  -0.441  -0.255  1.00  1.44           H  
ATOM     10 3H   VAL A   1       0.323   0.252  -1.649  1.00  1.44           H  
ATOM     11  HA  VAL A   1       1.852  -1.266   0.292  1.00  1.44           H  
ATOM     12  HB  VAL A   1       2.598  -0.384  -2.523  1.00  1.44           H  
ATOM     13 1HG1 VAL A   1       4.843  -1.192  -2.006  1.00  1.44           H  
ATOM     14 2HG1 VAL A   1       4.403   0.180  -0.971  1.00  1.44           H  
ATOM     15 3HG1 VAL A   1       4.385  -1.454  -0.334  1.00  1.44           H  
ATOM     16 1HG2 VAL A   1       3.117  -2.796  -2.755  1.00  1.44           H  
ATOM     17 2HG2 VAL A   1       2.614  -3.085  -1.085  1.00  1.44           H  
ATOM     18 3HG2 VAL A   1       1.422  -2.567  -2.296  1.00  1.44           H  
ATOM     19  N   GLU A   2       2.061   1.857  -0.739  1.00  1.39           N  
ATOM     20  CA  GLU A   2       2.633   3.195  -0.551  1.00  1.39           C  
ATOM     21  C   GLU A   2       2.495   3.851   0.826  1.00  1.39           C  
ATOM     22  O   GLU A   2       3.299   4.712   1.181  1.00  1.39           O  
ATOM     23  CB  GLU A   2       1.961   4.075  -1.593  1.00  1.39           C  
ATOM     24  CG  GLU A   2       2.212   3.571  -3.004  1.00  1.39           C  
ATOM     25  CD  GLU A   2       1.324   2.362  -3.317  1.00  1.39           C  
ATOM     26  OE1 GLU A   2       0.721   1.841  -2.383  1.00  1.39           O  
ATOM     27  OE2 GLU A   2       1.264   1.951  -4.445  1.00  1.39           O  
ATOM     28  H   GLU A   2       1.502   1.748  -1.567  1.00  1.39           H  
ATOM     29  HA  GLU A   2       3.698   3.126  -0.775  1.00  1.39           H  
ATOM     30 1HB  GLU A   2       0.884   4.101  -1.419  1.00  1.39           H  
ATOM     31 2HB  GLU A   2       2.336   5.096  -1.515  1.00  1.39           H  
ATOM     32 1HG  GLU A   2       2.000   4.366  -3.719  1.00  1.39           H  
ATOM     33 2HG  GLU A   2       3.260   3.290  -3.104  1.00  1.39           H  
ATOM     34  N   HIS A   3       1.507   3.449   1.605  1.00  1.31           N  
ATOM     35  CA  HIS A   3       1.296   4.047   2.916  1.00  1.31           C  
ATOM     36  C   HIS A   3       2.271   3.515   3.973  1.00  1.31           C  
ATOM     37  O   HIS A   3       2.488   4.158   5.002  1.00  1.31           O  
ATOM     38  CB  HIS A   3      -0.132   3.777   3.386  1.00  1.31           C  
ATOM     39  CG  HIS A   3      -1.185   4.454   2.567  1.00  1.31           C  
ATOM     40  ND1 HIS A   3      -1.321   5.826   2.508  1.00  1.31           N  
ATOM     41  CD2 HIS A   3      -2.155   3.945   1.771  1.00  1.31           C  
ATOM     42  CE1 HIS A   3      -2.332   6.130   1.711  1.00  1.31           C  
ATOM     43  NE2 HIS A   3      -2.855   5.007   1.252  1.00  1.31           N  
ATOM     44  H   HIS A   3       0.882   2.733   1.273  1.00  1.31           H  
ATOM     45  HA  HIS A   3       1.438   5.125   2.849  1.00  1.31           H  
ATOM     46 1HB  HIS A   3      -0.321   2.709   3.351  1.00  1.31           H  
ATOM     47 2HB  HIS A   3      -0.239   4.090   4.424  1.00  1.31           H  
ATOM     48  HD2 HIS A   3      -2.347   2.887   1.581  1.00  1.31           H  
ATOM     49  HE1 HIS A   3      -2.676   7.137   1.475  1.00  1.31           H  
ATOM     50  HE2 HIS A   3      -3.642   4.935   0.622  1.00  1.31           H  
ATOM     51  N   GLN A   4       2.815   2.320   3.750  1.00  1.20           N  
ATOM     52  CA  GLN A   4       3.707   1.709   4.726  1.00  1.20           C  
ATOM     53  C   GLN A   4       4.594   0.629   4.094  1.00  1.20           C  
ATOM     54  O   GLN A   4       4.649  -0.488   4.600  1.00  1.20           O  
ATOM     55  CB  GLN A   4       2.872   1.077   5.835  1.00  1.20           C  
ATOM     56  CG  GLN A   4       2.079  -0.121   5.373  1.00  1.20           C  
ATOM     57  CD  GLN A   4       0.748   0.225   4.754  1.00  1.20           C  
ATOM     58  OE1 GLN A   4      -0.066   0.949   5.339  1.00  1.20           O  
ATOM     59  NE2 GLN A   4       0.506  -0.295   3.556  1.00  1.20           N  
ATOM     60  H   GLN A   4       2.646   1.841   2.865  1.00  1.20           H  
ATOM     61  HA  GLN A   4       4.331   2.482   5.169  1.00  1.20           H  
ATOM     62 1HB  GLN A   4       3.521   0.760   6.649  1.00  1.20           H  
ATOM     63 2HB  GLN A   4       2.175   1.811   6.240  1.00  1.20           H  
ATOM     64 1HG  GLN A   4       2.663  -0.628   4.617  1.00  1.20           H  
ATOM     65 2HG  GLN A   4       1.903  -0.785   6.225  1.00  1.20           H  
ATOM     66 1HE2 GLN A   4      -0.364  -0.115   3.094  1.00  1.20           H  
ATOM     67 2HE2 GLN A   4       1.201  -0.874   3.122  1.00  1.20           H  
ATOM     68  N   PRO A   5       5.421   0.958   3.093  1.00  1.09           N  
ATOM     69  CA  PRO A   5       6.183   0.016   2.275  1.00  1.09           C  
ATOM     70  C   PRO A   5       7.205  -0.844   3.046  1.00  1.09           C  
ATOM     71  O   PRO A   5       7.581  -1.935   2.602  1.00  1.09           O  
ATOM     72  CB  PRO A   5       6.882   0.960   1.291  1.00  1.09           C  
ATOM     73  CG  PRO A   5       6.921   2.307   1.985  1.00  1.09           C  
ATOM     74  CD  PRO A   5       5.649   2.373   2.762  1.00  1.09           C  
ATOM     75  HA  PRO A   5       5.473  -0.621   1.734  1.00  1.09           H  
ATOM     76 1HB  PRO A   5       7.866   0.581   1.075  1.00  1.09           H  
ATOM     77 2HB  PRO A   5       6.332   0.987   0.343  1.00  1.09           H  
ATOM     78 1HG  PRO A   5       7.817   2.371   2.631  1.00  1.09           H  
ATOM     79 2HG  PRO A   5       7.006   3.115   1.245  1.00  1.09           H  
ATOM     80 1HD  PRO A   5       5.799   2.991   3.647  1.00  1.09           H  
ATOM     81 2HD  PRO A   5       4.852   2.753   2.116  1.00  1.09           H  
ATOM     82  N   ASP A   6       7.636  -0.368   4.210  1.00  0.99           N  
ATOM     83  CA  ASP A   6       8.610  -1.069   5.051  1.00  0.99           C  
ATOM     84  C   ASP A   6       7.989  -2.053   6.046  1.00  0.99           C  
ATOM     85  O   ASP A   6       8.681  -2.926   6.576  1.00  0.99           O  
ATOM     86  CB  ASP A   6       9.529  -0.060   5.728  1.00  0.99           C  
ATOM     87  CG  ASP A   6      10.435   0.604   4.682  1.00  0.99           C  
ATOM     88  OD1 ASP A   6      11.265  -0.112   4.163  1.00  0.99           O  
ATOM     89  OD2 ASP A   6      10.262   1.755   4.339  1.00  0.99           O  
ATOM     90  H   ASP A   6       7.285   0.518   4.536  1.00  0.99           H  
ATOM     91  HA  ASP A   6       9.241  -1.656   4.387  1.00  0.99           H  
ATOM     92 1HB  ASP A   6       8.934   0.701   6.234  1.00  0.99           H  
ATOM     93 2HB  ASP A   6      10.143  -0.561   6.479  1.00  0.99           H  
ATOM     94  N   THR A   7       6.715  -1.871   6.362  1.00  0.92           N  
ATOM     95  CA  THR A   7       6.042  -2.724   7.321  1.00  0.92           C  
ATOM     96  C   THR A   7       5.907  -4.125   6.729  1.00  0.92           C  
ATOM     97  O   THR A   7       5.649  -4.237   5.524  1.00  0.92           O  
ATOM     98  CB  THR A   7       4.662  -2.143   7.687  1.00  0.92           C  
ATOM     99  OG1 THR A   7       4.840  -0.861   8.314  1.00  0.92           O  
ATOM    100  CG2 THR A   7       3.866  -3.050   8.604  1.00  0.92           C  
ATOM    101  H   THR A   7       6.168  -1.167   5.862  1.00  0.92           H  
ATOM    102  HA  THR A   7       6.635  -2.739   8.229  1.00  0.92           H  
ATOM    103  HB  THR A   7       4.099  -2.000   6.772  1.00  0.92           H  
ATOM    104  HG1 THR A   7       5.335  -0.978   9.129  1.00  0.92           H  
ATOM    105 1HG2 THR A   7       2.903  -2.600   8.805  1.00  0.92           H  
ATOM    106 2HG2 THR A   7       3.709  -4.005   8.127  1.00  0.92           H  
ATOM    107 3HG2 THR A   7       4.393  -3.192   9.538  1.00  0.92           H  
ATOM    108  N   PRO A   8       6.177  -5.216   7.477  1.00  0.89           N  
ATOM    109  CA  PRO A   8       5.970  -6.577   7.030  1.00  0.89           C  
ATOM    110  C   PRO A   8       4.553  -6.724   6.524  1.00  0.89           C  
ATOM    111  O   PRO A   8       3.608  -6.263   7.164  1.00  0.89           O  
ATOM    112  CB  PRO A   8       6.200  -7.390   8.304  1.00  0.89           C  
ATOM    113  CG  PRO A   8       7.185  -6.563   9.092  1.00  0.89           C  
ATOM    114  CD  PRO A   8       6.788  -5.115   8.825  1.00  0.89           C  
ATOM    115  HA  PRO A   8       6.716  -6.856   6.278  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       5.248  -7.551   8.826  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       6.597  -8.395   8.048  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       7.137  -6.843  10.157  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       8.214  -6.792   8.760  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       6.064  -4.775   9.577  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       7.703  -4.508   8.803  1.00  0.89           H  
ATOM    122  N   ALA A   9       4.394  -7.357   5.387  1.00  0.91           N  
ATOM    123  CA  ALA A   9       3.083  -7.582   4.823  1.00  0.91           C  
ATOM    124  C   ALA A   9       2.666  -8.985   5.074  1.00  0.91           C  
ATOM    125  O   ALA A   9       1.538  -9.241   5.481  1.00  0.91           O  
ATOM    126  CB  ALA A   9       3.094  -7.345   3.350  1.00  0.91           C  
ATOM    127  H   ALA A   9       5.195  -7.715   4.880  1.00  0.91           H  
ATOM    128  HA  ALA A   9       2.378  -6.905   5.307  1.00  0.91           H  
ATOM    129 1HB  ALA A   9       2.105  -7.516   2.934  1.00  0.91           H  
ATOM    130 2HB  ALA A   9       3.398  -6.355   3.177  1.00  0.91           H  
ATOM    131 3HB  ALA A   9       3.810  -8.024   2.904  1.00  0.91           H  
ATOM    132  N   LEU A  10       3.574  -9.904   4.760  1.00  0.96           N  
ATOM    133  CA  LEU A  10       3.281 -11.315   4.865  1.00  0.96           C  
ATOM    134  C   LEU A  10       4.353 -12.003   5.703  1.00  0.96           C  
ATOM    135  O   LEU A  10       5.550 -11.744   5.536  1.00  0.96           O  
ATOM    136  CB  LEU A  10       3.259 -11.917   3.475  1.00  0.96           C  
ATOM    137  CG  LEU A  10       2.296 -11.246   2.461  1.00  0.96           C  
ATOM    138  CD1 LEU A  10       2.545 -11.806   1.091  1.00  0.96           C  
ATOM    139  CD2 LEU A  10       0.860 -11.454   2.884  1.00  0.96           C  
ATOM    140  H   LEU A  10       4.491  -9.604   4.436  1.00  0.96           H  
ATOM    141  HA  LEU A  10       2.312 -11.439   5.332  1.00  0.96           H  
ATOM    142 1HB  LEU A  10       4.257 -11.887   3.063  1.00  0.96           H  
ATOM    143 2HB  LEU A  10       2.952 -12.955   3.577  1.00  0.96           H  
ATOM    144  HG  LEU A  10       2.511 -10.189   2.421  1.00  0.96           H  
ATOM    145 1HD1 LEU A  10       1.905 -11.303   0.386  1.00  0.96           H  
ATOM    146 2HD1 LEU A  10       3.578 -11.642   0.813  1.00  0.96           H  
ATOM    147 3HD1 LEU A  10       2.336 -12.876   1.079  1.00  0.96           H  
ATOM    148 1HD2 LEU A  10       0.190 -10.969   2.185  1.00  0.96           H  
ATOM    149 2HD2 LEU A  10       0.637 -12.521   2.924  1.00  0.96           H  
ATOM    150 3HD2 LEU A  10       0.726 -11.023   3.859  1.00  0.96           H  
ATOM    151  N   LEU A  11       3.943 -12.898   6.587  1.00  1.05           N  
ATOM    152  CA  LEU A  11       4.913 -13.619   7.389  1.00  1.05           C  
ATOM    153  C   LEU A  11       4.749 -15.133   7.332  1.00  1.05           C  
ATOM    154  O   LEU A  11       3.639 -15.673   7.325  1.00  1.05           O  
ATOM    155  CB  LEU A  11       4.813 -13.176   8.849  1.00  1.05           C  
ATOM    156  CG  LEU A  11       5.129 -11.703   9.152  1.00  1.05           C  
ATOM    157  CD1 LEU A  11       3.893 -10.844   8.986  1.00  1.05           C  
ATOM    158  CD2 LEU A  11       5.624 -11.582  10.568  1.00  1.05           C  
ATOM    159  H   LEU A  11       2.948 -13.048   6.715  1.00  1.05           H  
ATOM    160  HA  LEU A  11       5.911 -13.384   7.024  1.00  1.05           H  
ATOM    161 1HB  LEU A  11       3.831 -13.374   9.159  1.00  1.05           H  
ATOM    162 2HB  LEU A  11       5.493 -13.792   9.433  1.00  1.05           H  
ATOM    163  HG  LEU A  11       5.894 -11.349   8.457  1.00  1.05           H  
ATOM    164 1HD1 LEU A  11       4.178  -9.822   9.212  1.00  1.05           H  
ATOM    165 2HD1 LEU A  11       3.505 -10.892   7.986  1.00  1.05           H  
ATOM    166 3HD1 LEU A  11       3.121 -11.168   9.672  1.00  1.05           H  
ATOM    167 1HD2 LEU A  11       5.862 -10.538  10.777  1.00  1.05           H  
ATOM    168 2HD2 LEU A  11       4.854 -11.918  11.246  1.00  1.05           H  
ATOM    169 3HD2 LEU A  11       6.521 -12.187  10.700  1.00  1.05           H  
ATOM    170  N   LEU A  12       5.880 -15.810   7.326  1.00  1.13           N  
ATOM    171  CA  LEU A  12       5.967 -17.255   7.430  1.00  1.13           C  
ATOM    172  C   LEU A  12       6.758 -17.544   8.688  1.00  1.13           C  
ATOM    173  O   LEU A  12       7.506 -16.681   9.146  1.00  1.13           O  
ATOM    174  CB  LEU A  12       6.629 -17.877   6.202  1.00  1.13           C  
ATOM    175  CG  LEU A  12       5.962 -17.609   4.843  1.00  1.13           C  
ATOM    176  CD1 LEU A  12       6.830 -18.195   3.759  1.00  1.13           C  
ATOM    177  CD2 LEU A  12       4.571 -18.244   4.828  1.00  1.13           C  
ATOM    178  H   LEU A  12       6.759 -15.291   7.289  1.00  1.13           H  
ATOM    179  HA  LEU A  12       4.965 -17.674   7.540  1.00  1.13           H  
ATOM    180 1HB  LEU A  12       7.653 -17.499   6.142  1.00  1.13           H  
ATOM    181 2HB  LEU A  12       6.674 -18.955   6.341  1.00  1.13           H  
ATOM    182  HG  LEU A  12       5.875 -16.534   4.679  1.00  1.13           H  
ATOM    183 1HD1 LEU A  12       6.391 -18.031   2.798  1.00  1.13           H  
ATOM    184 2HD1 LEU A  12       7.817 -17.730   3.789  1.00  1.13           H  
ATOM    185 3HD1 LEU A  12       6.922 -19.253   3.926  1.00  1.13           H  
ATOM    186 1HD2 LEU A  12       4.079 -18.062   3.876  1.00  1.13           H  
ATOM    187 2HD2 LEU A  12       4.651 -19.319   4.992  1.00  1.13           H  
ATOM    188 3HD2 LEU A  12       3.985 -17.806   5.630  1.00  1.13           H  
ATOM    189  N   THR A  13       6.671 -18.751   9.221  1.00  1.18           N  
ATOM    190  CA  THR A  13       7.412 -19.059  10.443  1.00  1.18           C  
ATOM    191  C   THR A  13       8.881 -18.606  10.404  1.00  1.18           C  
ATOM    192  O   THR A  13       9.361 -17.971  11.352  1.00  1.18           O  
ATOM    193  CB  THR A  13       7.395 -20.574  10.721  1.00  1.18           C  
ATOM    194  OG1 THR A  13       6.042 -21.040  10.835  1.00  1.18           O  
ATOM    195  CG2 THR A  13       8.126 -20.861  12.016  1.00  1.18           C  
ATOM    196  H   THR A  13       6.062 -19.441   8.807  1.00  1.18           H  
ATOM    197  HA  THR A  13       6.932 -18.547  11.271  1.00  1.18           H  
ATOM    198  HB  THR A  13       7.894 -21.105   9.907  1.00  1.18           H  
ATOM    199  HG1 THR A  13       6.046 -21.950  11.153  1.00  1.18           H  
ATOM    200 1HG2 THR A  13       8.115 -21.933  12.208  1.00  1.18           H  
ATOM    201 2HG2 THR A  13       9.162 -20.517  11.930  1.00  1.18           H  
ATOM    202 3HG2 THR A  13       7.635 -20.340  12.836  1.00  1.18           H  
ATOM    203  N   ASP A  14       9.575 -18.908   9.302  1.00  1.18           N  
ATOM    204  CA  ASP A  14      10.992 -18.591   9.160  1.00  1.18           C  
ATOM    205  C   ASP A  14      11.343 -17.373   8.276  1.00  1.18           C  
ATOM    206  O   ASP A  14      12.514 -17.207   7.922  1.00  1.18           O  
ATOM    207  CB  ASP A  14      11.716 -19.813   8.600  1.00  1.18           C  
ATOM    208  CG  ASP A  14      11.668 -21.016   9.543  1.00  1.18           C  
ATOM    209  OD1 ASP A  14      11.849 -20.838  10.722  1.00  1.18           O  
ATOM    210  OD2 ASP A  14      11.438 -22.101   9.067  1.00  1.18           O  
ATOM    211  H   ASP A  14       9.103 -19.392   8.555  1.00  1.18           H  
ATOM    212  HA  ASP A  14      11.385 -18.392  10.157  1.00  1.18           H  
ATOM    213 1HB  ASP A  14      11.268 -20.091   7.646  1.00  1.18           H  
ATOM    214 2HB  ASP A  14      12.759 -19.560   8.410  1.00  1.18           H  
ATOM    215  N   SER A  15      10.367 -16.543   7.876  1.00  1.11           N  
ATOM    216  CA  SER A  15      10.713 -15.392   7.015  1.00  1.11           C  
ATOM    217  C   SER A  15       9.646 -14.295   6.953  1.00  1.11           C  
ATOM    218  O   SER A  15       8.468 -14.522   7.235  1.00  1.11           O  
ATOM    219  CB  SER A  15      11.016 -15.850   5.593  1.00  1.11           C  
ATOM    220  OG  SER A  15       9.872 -16.348   4.967  1.00  1.11           O  
ATOM    221  H   SER A  15       9.413 -16.673   8.209  1.00  1.11           H  
ATOM    222  HA  SER A  15      11.618 -14.939   7.420  1.00  1.11           H  
ATOM    223 1HB  SER A  15      11.406 -15.010   5.020  1.00  1.11           H  
ATOM    224 2HB  SER A  15      11.787 -16.616   5.603  1.00  1.11           H  
ATOM    225  HG  SER A  15       9.257 -15.610   4.933  1.00  1.11           H  
ATOM    226  N   GLU A  16      10.047 -13.107   6.492  1.00  1.01           N  
ATOM    227  CA  GLU A  16       9.088 -12.014   6.331  1.00  1.01           C  
ATOM    228  C   GLU A  16       9.238 -11.319   4.976  1.00  1.01           C  
ATOM    229  O   GLU A  16      10.349 -11.177   4.461  1.00  1.01           O  
ATOM    230  CB  GLU A  16       9.273 -10.976   7.451  1.00  1.01           C  
ATOM    231  CG  GLU A  16       9.073 -11.504   8.876  1.00  1.01           C  
ATOM    232  CD  GLU A  16       9.161 -10.421   9.941  1.00  1.01           C  
ATOM    233  OE1 GLU A  16       9.364  -9.280   9.597  1.00  1.01           O  
ATOM    234  OE2 GLU A  16       9.018 -10.745  11.097  1.00  1.01           O  
ATOM    235  H   GLU A  16      11.021 -12.958   6.264  1.00  1.01           H  
ATOM    236  HA  GLU A  16       8.078 -12.418   6.388  1.00  1.01           H  
ATOM    237 1HB  GLU A  16      10.275 -10.551   7.391  1.00  1.01           H  
ATOM    238 2HB  GLU A  16       8.564 -10.160   7.301  1.00  1.01           H  
ATOM    239 1HG  GLU A  16       8.117 -12.001   8.931  1.00  1.01           H  
ATOM    240 2HG  GLU A  16       9.839 -12.248   9.081  1.00  1.01           H  
ATOM    241  N   MET A  17       8.113 -10.854   4.430  1.00  0.90           N  
ATOM    242  CA  MET A  17       8.090 -10.081   3.189  1.00  0.90           C  
ATOM    243  C   MET A  17       7.372  -8.750   3.445  1.00  0.90           C  
ATOM    244  O   MET A  17       6.226  -8.751   3.902  1.00  0.90           O  
ATOM    245  CB  MET A  17       7.352 -10.901   2.120  1.00  0.90           C  
ATOM    246  CG  MET A  17       7.284 -10.282   0.721  1.00  0.90           C  
ATOM    247  SD  MET A  17       6.347 -11.298  -0.497  1.00  0.90           S  
ATOM    248  CE  MET A  17       7.409 -12.693  -0.795  1.00  0.90           C  
ATOM    249  H   MET A  17       7.226 -11.053   4.894  1.00  0.90           H  
ATOM    250  HA  MET A  17       9.111  -9.869   2.869  1.00  0.90           H  
ATOM    251 1HB  MET A  17       7.826 -11.876   2.025  1.00  0.90           H  
ATOM    252 2HB  MET A  17       6.332 -11.070   2.449  1.00  0.90           H  
ATOM    253 1HG  MET A  17       6.827  -9.301   0.782  1.00  0.90           H  
ATOM    254 2HG  MET A  17       8.295 -10.161   0.351  1.00  0.90           H  
ATOM    255 1HE  MET A  17       6.933 -13.373  -1.511  1.00  0.90           H  
ATOM    256 2HE  MET A  17       8.360 -12.348  -1.202  1.00  0.90           H  
ATOM    257 3HE  MET A  17       7.587 -13.223   0.139  1.00  0.90           H  
ATOM    258  N   SER A  18       8.033  -7.622   3.142  1.00  0.82           N  
ATOM    259  CA  SER A  18       7.453  -6.280   3.349  1.00  0.82           C  
ATOM    260  C   SER A  18       6.453  -5.916   2.284  1.00  0.82           C  
ATOM    261  O   SER A  18       6.450  -6.526   1.218  1.00  0.82           O  
ATOM    262  CB  SER A  18       8.540  -5.219   3.387  1.00  0.82           C  
ATOM    263  OG  SER A  18       9.191  -5.081   2.119  1.00  0.82           O  
ATOM    264  H   SER A  18       8.973  -7.700   2.775  1.00  0.82           H  
ATOM    265  HA  SER A  18       6.932  -6.256   4.288  1.00  0.82           H  
ATOM    266 1HB  SER A  18       8.098  -4.263   3.682  1.00  0.82           H  
ATOM    267 2HB  SER A  18       9.269  -5.479   4.149  1.00  0.82           H  
ATOM    268  HG  SER A  18       9.925  -4.471   2.281  1.00  0.82           H  
ATOM    269  N   TYR A  19       5.662  -4.871   2.529  1.00  0.76           N  
ATOM    270  CA  TYR A  19       4.711  -4.418   1.514  1.00  0.76           C  
ATOM    271  C   TYR A  19       5.422  -4.025   0.236  1.00  0.76           C  
ATOM    272  O   TYR A  19       4.951  -4.342  -0.859  1.00  0.76           O  
ATOM    273  CB  TYR A  19       3.885  -3.247   2.029  1.00  0.76           C  
ATOM    274  CG  TYR A  19       2.841  -3.634   2.940  1.00  0.76           C  
ATOM    275  CD1 TYR A  19       2.995  -3.387   4.262  1.00  0.76           C  
ATOM    276  CD2 TYR A  19       1.703  -4.251   2.462  1.00  0.76           C  
ATOM    277  CE1 TYR A  19       2.032  -3.747   5.138  1.00  0.76           C  
ATOM    278  CE2 TYR A  19       0.736  -4.619   3.343  1.00  0.76           C  
ATOM    279  CZ  TYR A  19       0.907  -4.361   4.679  1.00  0.76           C  
ATOM    280  OH  TYR A  19      -0.012  -4.695   5.570  1.00  0.76           O  
ATOM    281  H   TYR A  19       5.701  -4.429   3.452  1.00  0.76           H  
ATOM    282  HA  TYR A  19       4.042  -5.241   1.270  1.00  0.76           H  
ATOM    283 1HB  TYR A  19       4.535  -2.551   2.550  1.00  0.76           H  
ATOM    284 2HB  TYR A  19       3.436  -2.729   1.212  1.00  0.76           H  
ATOM    285  HD1 TYR A  19       3.896  -2.898   4.613  1.00  0.76           H  
ATOM    286  HD2 TYR A  19       1.584  -4.449   1.397  1.00  0.76           H  
ATOM    287  HE1 TYR A  19       2.155  -3.552   6.200  1.00  0.76           H  
ATOM    288  HE2 TYR A  19      -0.148  -5.105   2.984  1.00  0.76           H  
ATOM    289  HH  TYR A  19      -0.448  -5.536   5.345  1.00  0.76           H  
ATOM    290  N   ARG A  20       6.574  -3.361   0.355  1.00  0.73           N  
ATOM    291  CA  ARG A  20       7.333  -3.015  -0.828  1.00  0.73           C  
ATOM    292  C   ARG A  20       7.679  -4.289  -1.576  1.00  0.73           C  
ATOM    293  O   ARG A  20       7.460  -4.375  -2.784  1.00  0.73           O  
ATOM    294  CB  ARG A  20       8.616  -2.262  -0.481  1.00  0.73           C  
ATOM    295  CG  ARG A  20       9.415  -1.774  -1.698  1.00  0.73           C  
ATOM    296  CD  ARG A  20      10.674  -0.996  -1.340  1.00  0.73           C  
ATOM    297  NE  ARG A  20      10.412   0.290  -0.657  1.00  0.73           N  
ATOM    298  CZ  ARG A  20      10.672   0.541   0.655  1.00  0.73           C  
ATOM    299  NH1 ARG A  20      11.192  -0.391   1.405  1.00  0.73           N  
ATOM    300  NH2 ARG A  20      10.399   1.731   1.189  1.00  0.73           N  
ATOM    301  H   ARG A  20       6.923  -3.076   1.268  1.00  0.73           H  
ATOM    302  HA  ARG A  20       6.727  -2.388  -1.474  1.00  0.73           H  
ATOM    303 1HB  ARG A  20       8.379  -1.407   0.122  1.00  0.73           H  
ATOM    304 2HB  ARG A  20       9.266  -2.903   0.111  1.00  0.73           H  
ATOM    305 1HG  ARG A  20       9.712  -2.640  -2.301  1.00  0.73           H  
ATOM    306 2HG  ARG A  20       8.781  -1.126  -2.303  1.00  0.73           H  
ATOM    307 1HD  ARG A  20      11.289  -1.608  -0.682  1.00  0.73           H  
ATOM    308 2HD  ARG A  20      11.229  -0.786  -2.255  1.00  0.73           H  
ATOM    309  HE  ARG A  20      10.009   1.038  -1.205  1.00  0.73           H  
ATOM    310 1HH1 ARG A  20      11.400  -1.295   1.026  1.00  0.73           H  
ATOM    311 2HH1 ARG A  20      11.372  -0.199   2.401  1.00  0.73           H  
ATOM    312 1HH2 ARG A  20       9.998   2.461   0.626  1.00  0.73           H  
ATOM    313 2HH2 ARG A  20      10.576   1.896   2.207  1.00  0.73           H  
ATOM    314  N   ALA A  21       8.192  -5.300  -0.856  1.00  0.72           N  
ATOM    315  CA  ALA A  21       8.557  -6.564  -1.490  1.00  0.72           C  
ATOM    316  C   ALA A  21       7.350  -7.275  -2.122  1.00  0.72           C  
ATOM    317  O   ALA A  21       7.473  -7.848  -3.208  1.00  0.72           O  
ATOM    318  CB  ALA A  21       9.236  -7.466  -0.482  1.00  0.72           C  
ATOM    319  H   ALA A  21       8.343  -5.193   0.152  1.00  0.72           H  
ATOM    320  HA  ALA A  21       9.263  -6.341  -2.290  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       9.542  -8.391  -0.967  1.00  0.72           H  
ATOM    322 2HB  ALA A  21      10.109  -6.960  -0.075  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       8.545  -7.683   0.316  1.00  0.72           H  
ATOM    324  N   VAL A  22       6.171  -7.214  -1.482  1.00  0.72           N  
ATOM    325  CA  VAL A  22       4.983  -7.858  -2.051  1.00  0.72           C  
ATOM    326  C   VAL A  22       4.639  -7.171  -3.358  1.00  0.72           C  
ATOM    327  O   VAL A  22       4.338  -7.833  -4.353  1.00  0.72           O  
ATOM    328  CB  VAL A  22       3.745  -7.777  -1.122  1.00  0.72           C  
ATOM    329  CG1 VAL A  22       2.510  -8.295  -1.858  1.00  0.72           C  
ATOM    330  CG2 VAL A  22       3.941  -8.587   0.107  1.00  0.72           C  
ATOM    331  H   VAL A  22       6.117  -6.745  -0.579  1.00  0.72           H  
ATOM    332  HA  VAL A  22       5.212  -8.906  -2.246  1.00  0.72           H  
ATOM    333  HB  VAL A  22       3.573  -6.732  -0.856  1.00  0.72           H  
ATOM    334 1HG1 VAL A  22       1.638  -8.215  -1.207  1.00  0.72           H  
ATOM    335 2HG1 VAL A  22       2.352  -7.697  -2.754  1.00  0.72           H  
ATOM    336 3HG1 VAL A  22       2.652  -9.331  -2.134  1.00  0.72           H  
ATOM    337 1HG2 VAL A  22       3.055  -8.506   0.720  1.00  0.72           H  
ATOM    338 2HG2 VAL A  22       4.089  -9.606  -0.170  1.00  0.72           H  
ATOM    339 3HG2 VAL A  22       4.797  -8.227   0.654  1.00  0.72           H  
ATOM    340  N   GLY A  23       4.680  -5.836  -3.344  1.00  0.73           N  
ATOM    341  CA  GLY A  23       4.404  -5.005  -4.503  1.00  0.73           C  
ATOM    342  C   GLY A  23       5.360  -5.301  -5.649  1.00  0.73           C  
ATOM    343  O   GLY A  23       4.928  -5.573  -6.779  1.00  0.73           O  
ATOM    344  H   GLY A  23       4.923  -5.365  -2.472  1.00  0.73           H  
ATOM    345 1HA  GLY A  23       3.374  -5.156  -4.825  1.00  0.73           H  
ATOM    346 2HA  GLY A  23       4.506  -3.960  -4.216  1.00  0.73           H  
ATOM    347  N   ASP A  24       6.667  -5.236  -5.371  1.00  0.74           N  
ATOM    348  CA  ASP A  24       7.672  -5.481  -6.395  1.00  0.74           C  
ATOM    349  C   ASP A  24       7.555  -6.881  -6.976  1.00  0.74           C  
ATOM    350  O   ASP A  24       7.664  -7.064  -8.191  1.00  0.74           O  
ATOM    351  CB  ASP A  24       9.081  -5.286  -5.828  1.00  0.74           C  
ATOM    352  CG  ASP A  24       9.454  -3.817  -5.585  1.00  0.74           C  
ATOM    353  OD1 ASP A  24       8.755  -2.951  -6.065  1.00  0.74           O  
ATOM    354  OD2 ASP A  24      10.455  -3.574  -4.944  1.00  0.74           O  
ATOM    355  H   ASP A  24       6.963  -5.012  -4.421  1.00  0.74           H  
ATOM    356  HA  ASP A  24       7.523  -4.763  -7.201  1.00  0.74           H  
ATOM    357 1HB  ASP A  24       9.148  -5.816  -4.873  1.00  0.74           H  
ATOM    358 2HB  ASP A  24       9.812  -5.732  -6.498  1.00  0.74           H  
ATOM    359  N   LEU A  25       7.293  -7.870  -6.122  1.00  0.75           N  
ATOM    360  CA  LEU A  25       7.143  -9.229  -6.596  1.00  0.75           C  
ATOM    361  C   LEU A  25       5.868  -9.378  -7.410  1.00  0.75           C  
ATOM    362  O   LEU A  25       5.902  -9.962  -8.487  1.00  0.75           O  
ATOM    363  CB  LEU A  25       7.200 -10.212  -5.436  1.00  0.75           C  
ATOM    364  CG  LEU A  25       7.060 -11.655  -5.803  1.00  0.75           C  
ATOM    365  CD1 LEU A  25       8.132 -12.048  -6.805  1.00  0.75           C  
ATOM    366  CD2 LEU A  25       7.207 -12.468  -4.551  1.00  0.75           C  
ATOM    367  H   LEU A  25       7.223  -7.689  -5.121  1.00  0.75           H  
ATOM    368  HA  LEU A  25       7.984  -9.454  -7.247  1.00  0.75           H  
ATOM    369 1HB  LEU A  25       8.144 -10.080  -4.911  1.00  0.75           H  
ATOM    370 2HB  LEU A  25       6.390  -9.962  -4.741  1.00  0.75           H  
ATOM    371  HG  LEU A  25       6.093 -11.824  -6.242  1.00  0.75           H  
ATOM    372 1HD1 LEU A  25       8.019 -13.106  -7.055  1.00  0.75           H  
ATOM    373 2HD1 LEU A  25       8.022 -11.447  -7.707  1.00  0.75           H  
ATOM    374 3HD1 LEU A  25       9.115 -11.881  -6.373  1.00  0.75           H  
ATOM    375 1HD2 LEU A  25       7.100 -13.524  -4.782  1.00  0.75           H  
ATOM    376 2HD2 LEU A  25       8.189 -12.293  -4.114  1.00  0.75           H  
ATOM    377 3HD2 LEU A  25       6.459 -12.175  -3.847  1.00  0.75           H  
ATOM    378  N   ALA A  26       4.741  -8.832  -6.931  1.00  0.75           N  
ATOM    379  CA  ALA A  26       3.483  -8.936  -7.669  1.00  0.75           C  
ATOM    380  C   ALA A  26       3.643  -8.327  -9.044  1.00  0.75           C  
ATOM    381  O   ALA A  26       3.175  -8.880 -10.042  1.00  0.75           O  
ATOM    382  CB  ALA A  26       2.372  -8.203  -6.943  1.00  0.75           C  
ATOM    383  H   ALA A  26       4.742  -8.355  -6.034  1.00  0.75           H  
ATOM    384  HA  ALA A  26       3.223  -9.989  -7.769  1.00  0.75           H  
ATOM    385 1HB  ALA A  26       1.448  -8.300  -7.508  1.00  0.75           H  
ATOM    386 2HB  ALA A  26       2.241  -8.622  -5.950  1.00  0.75           H  
ATOM    387 3HB  ALA A  26       2.641  -7.153  -6.854  1.00  0.75           H  
ATOM    388  N   THR A  27       4.371  -7.211  -9.098  1.00  0.76           N  
ATOM    389  CA  THR A  27       4.639  -6.518 -10.336  1.00  0.76           C  
ATOM    390  C   THR A  27       5.490  -7.397 -11.240  1.00  0.76           C  
ATOM    391  O   THR A  27       5.153  -7.625 -12.401  1.00  0.76           O  
ATOM    392  CB  THR A  27       5.346  -5.181 -10.037  1.00  0.76           C  
ATOM    393  OG1 THR A  27       4.471  -4.352  -9.218  1.00  0.76           O  
ATOM    394  CG2 THR A  27       5.717  -4.458 -11.287  1.00  0.76           C  
ATOM    395  H   THR A  27       4.720  -6.798  -8.233  1.00  0.76           H  
ATOM    396  HA  THR A  27       3.698  -6.315 -10.841  1.00  0.76           H  
ATOM    397  HB  THR A  27       6.252  -5.376  -9.481  1.00  0.76           H  
ATOM    398  HG1 THR A  27       4.442  -4.743  -8.310  1.00  0.76           H  
ATOM    399 1HG2 THR A  27       6.211  -3.525 -11.022  1.00  0.76           H  
ATOM    400 2HG2 THR A  27       6.391  -5.075 -11.880  1.00  0.76           H  
ATOM    401 3HG2 THR A  27       4.833  -4.252 -11.839  1.00  0.76           H  
ATOM    402  N   ARG A  28       6.573  -7.953 -10.704  1.00  0.76           N  
ATOM    403  CA  ARG A  28       7.424  -8.803 -11.515  1.00  0.76           C  
ATOM    404  C   ARG A  28       6.653 -10.010 -12.053  1.00  0.76           C  
ATOM    405  O   ARG A  28       6.793 -10.353 -13.230  1.00  0.76           O  
ATOM    406  CB  ARG A  28       8.653  -9.227 -10.728  1.00  0.76           C  
ATOM    407  CG  ARG A  28       9.646 -10.041 -11.513  1.00  0.76           C  
ATOM    408  CD  ARG A  28      10.896 -10.270 -10.753  1.00  0.76           C  
ATOM    409  NE  ARG A  28      11.646  -9.051 -10.614  1.00  0.76           N  
ATOM    410  CZ  ARG A  28      12.455  -8.552 -11.575  1.00  0.76           C  
ATOM    411  NH1 ARG A  28      12.597  -9.192 -12.722  1.00  0.76           N  
ATOM    412  NH2 ARG A  28      13.109  -7.419 -11.369  1.00  0.76           N  
ATOM    413  H   ARG A  28       6.830  -7.752  -9.739  1.00  0.76           H  
ATOM    414  HA  ARG A  28       7.774  -8.220 -12.361  1.00  0.76           H  
ATOM    415 1HB  ARG A  28       9.160  -8.345 -10.340  1.00  0.76           H  
ATOM    416 2HB  ARG A  28       8.340  -9.825  -9.869  1.00  0.76           H  
ATOM    417 1HG  ARG A  28       9.206 -10.997 -11.747  1.00  0.76           H  
ATOM    418 2HG  ARG A  28       9.903  -9.528 -12.442  1.00  0.76           H  
ATOM    419 1HD  ARG A  28      10.656 -10.644  -9.758  1.00  0.76           H  
ATOM    420 2HD  ARG A  28      11.521 -10.980 -11.271  1.00  0.76           H  
ATOM    421  HE  ARG A  28      11.561  -8.533  -9.752  1.00  0.76           H  
ATOM    422 1HH1 ARG A  28      12.090 -10.074 -12.911  1.00  0.76           H  
ATOM    423 2HH1 ARG A  28      13.209  -8.819 -13.437  1.00  0.76           H  
ATOM    424 1HH2 ARG A  28      13.001  -6.924 -10.497  1.00  0.76           H  
ATOM    425 2HH2 ARG A  28      13.708  -7.045 -12.094  1.00  0.76           H  
ATOM    426  N   ILE A  29       5.805 -10.614 -11.220  1.00  0.77           N  
ATOM    427  CA  ILE A  29       4.995 -11.760 -11.615  1.00  0.77           C  
ATOM    428  C   ILE A  29       4.010 -11.338 -12.705  1.00  0.77           C  
ATOM    429  O   ILE A  29       3.855 -12.043 -13.695  1.00  0.77           O  
ATOM    430  CB  ILE A  29       4.211 -12.329 -10.426  1.00  0.77           C  
ATOM    431  CG1 ILE A  29       5.097 -12.935  -9.423  1.00  0.77           C  
ATOM    432  CG2 ILE A  29       3.234 -13.397 -10.926  1.00  0.77           C  
ATOM    433  CD1 ILE A  29       4.380 -13.180  -8.145  1.00  0.77           C  
ATOM    434  H   ILE A  29       5.735 -10.277 -10.265  1.00  0.77           H  
ATOM    435  HA  ILE A  29       5.647 -12.535 -12.014  1.00  0.77           H  
ATOM    436  HB  ILE A  29       3.674 -11.524  -9.942  1.00  0.77           H  
ATOM    437 1HG1 ILE A  29       5.465 -13.879  -9.804  1.00  0.77           H  
ATOM    438 2HG1 ILE A  29       5.940 -12.281  -9.232  1.00  0.77           H  
ATOM    439 1HG2 ILE A  29       2.666 -13.789 -10.088  1.00  0.77           H  
ATOM    440 2HG2 ILE A  29       2.559 -12.958 -11.646  1.00  0.77           H  
ATOM    441 3HG2 ILE A  29       3.788 -14.206 -11.396  1.00  0.77           H  
ATOM    442 1HD1 ILE A  29       5.058 -13.638  -7.425  1.00  0.77           H  
ATOM    443 2HD1 ILE A  29       4.026 -12.232  -7.767  1.00  0.77           H  
ATOM    444 3HD1 ILE A  29       3.534 -13.836  -8.314  1.00  0.77           H  
ATOM    445  N   ALA A  30       3.346 -10.184 -12.538  1.00  0.77           N  
ATOM    446  CA  ALA A  30       2.379  -9.686 -13.522  1.00  0.77           C  
ATOM    447  C   ALA A  30       3.008  -9.523 -14.877  1.00  0.77           C  
ATOM    448  O   ALA A  30       2.434  -9.883 -15.914  1.00  0.77           O  
ATOM    449  CB  ALA A  30       1.878  -8.319 -13.092  1.00  0.77           C  
ATOM    450  H   ALA A  30       3.494  -9.640 -11.688  1.00  0.77           H  
ATOM    451  HA  ALA A  30       1.557 -10.395 -13.600  1.00  0.77           H  
ATOM    452 1HB  ALA A  30       1.174  -7.935 -13.803  1.00  0.77           H  
ATOM    453 2HB  ALA A  30       1.402  -8.392 -12.123  1.00  0.77           H  
ATOM    454 3HB  ALA A  30       2.707  -7.631 -13.021  1.00  0.77           H  
ATOM    455  N   ARG A  31       4.227  -9.015 -14.850  1.00  0.78           N  
ATOM    456  CA  ARG A  31       4.988  -8.754 -16.035  1.00  0.78           C  
ATOM    457  C   ARG A  31       5.516 -10.052 -16.625  1.00  0.78           C  
ATOM    458  O   ARG A  31       5.518 -10.223 -17.843  1.00  0.78           O  
ATOM    459  CB  ARG A  31       6.070  -7.771 -15.679  1.00  0.78           C  
ATOM    460  CG  ARG A  31       5.652  -6.295 -15.806  1.00  0.78           C  
ATOM    461  CD  ARG A  31       4.657  -5.752 -14.845  1.00  0.78           C  
ATOM    462  NE  ARG A  31       4.430  -4.305 -15.096  1.00  0.78           N  
ATOM    463  CZ  ARG A  31       3.570  -3.510 -14.427  1.00  0.78           C  
ATOM    464  NH1 ARG A  31       2.796  -3.985 -13.463  1.00  0.78           N  
ATOM    465  NH2 ARG A  31       3.535  -2.237 -14.771  1.00  0.78           N  
ATOM    466  H   ARG A  31       4.621  -8.745 -13.947  1.00  0.78           H  
ATOM    467  HA  ARG A  31       4.338  -8.290 -16.769  1.00  0.78           H  
ATOM    468 1HB  ARG A  31       6.385  -7.938 -14.651  1.00  0.78           H  
ATOM    469 2HB  ARG A  31       6.924  -7.931 -16.301  1.00  0.78           H  
ATOM    470 1HG  ARG A  31       6.530  -5.667 -15.705  1.00  0.78           H  
ATOM    471 2HG  ARG A  31       5.224  -6.192 -16.783  1.00  0.78           H  
ATOM    472 1HD  ARG A  31       3.709  -6.275 -14.921  1.00  0.78           H  
ATOM    473 2HD  ARG A  31       5.044  -5.834 -13.862  1.00  0.78           H  
ATOM    474  HE  ARG A  31       4.973  -3.827 -15.841  1.00  0.78           H  
ATOM    475 1HH1 ARG A  31       2.818  -4.970 -13.234  1.00  0.78           H  
ATOM    476 2HH1 ARG A  31       2.165  -3.378 -12.955  1.00  0.78           H  
ATOM    477 1HH2 ARG A  31       4.145  -1.913 -15.548  1.00  0.78           H  
ATOM    478 2HH2 ARG A  31       2.889  -1.580 -14.312  1.00  0.78           H  
ATOM    479  N   GLY A  32       5.914 -10.982 -15.768  1.00  0.79           N  
ATOM    480  CA  GLY A  32       6.370 -12.289 -16.199  1.00  0.79           C  
ATOM    481  C   GLY A  32       5.236 -13.008 -16.923  1.00  0.79           C  
ATOM    482  O   GLY A  32       5.393 -13.481 -18.049  1.00  0.79           O  
ATOM    483  H   GLY A  32       5.928 -10.780 -14.775  1.00  0.79           H  
ATOM    484 1HA  GLY A  32       7.233 -12.194 -16.850  1.00  0.79           H  
ATOM    485 2HA  GLY A  32       6.682 -12.861 -15.329  1.00  0.79           H  
ATOM    486  N   LEU A  33       4.056 -13.022 -16.309  1.00  0.80           N  
ATOM    487  CA  LEU A  33       2.925 -13.704 -16.896  1.00  0.80           C  
ATOM    488  C   LEU A  33       2.643 -13.103 -18.265  1.00  0.80           C  
ATOM    489  O   LEU A  33       2.440 -13.838 -19.238  1.00  0.80           O  
ATOM    490  CB  LEU A  33       1.713 -13.549 -15.953  1.00  0.80           C  
ATOM    491  CG  LEU A  33       1.776 -14.333 -14.634  1.00  0.80           C  
ATOM    492  CD1 LEU A  33       0.635 -13.858 -13.712  1.00  0.80           C  
ATOM    493  CD2 LEU A  33       1.670 -15.840 -14.945  1.00  0.80           C  
ATOM    494  H   LEU A  33       3.967 -12.590 -15.394  1.00  0.80           H  
ATOM    495  HA  LEU A  33       3.161 -14.759 -17.015  1.00  0.80           H  
ATOM    496 1HB  LEU A  33       1.606 -12.492 -15.704  1.00  0.80           H  
ATOM    497 2HB  LEU A  33       0.825 -13.871 -16.470  1.00  0.80           H  
ATOM    498  HG  LEU A  33       2.713 -14.141 -14.135  1.00  0.80           H  
ATOM    499 1HD1 LEU A  33       0.669 -14.404 -12.769  1.00  0.80           H  
ATOM    500 2HD1 LEU A  33       0.753 -12.791 -13.516  1.00  0.80           H  
ATOM    501 3HD1 LEU A  33      -0.311 -14.023 -14.187  1.00  0.80           H  
ATOM    502 1HD2 LEU A  33       1.717 -16.408 -14.017  1.00  0.80           H  
ATOM    503 2HD2 LEU A  33       0.729 -16.048 -15.450  1.00  0.80           H  
ATOM    504 3HD2 LEU A  33       2.496 -16.134 -15.591  1.00  0.80           H  
ATOM    505  N   ALA A  34       2.706 -11.771 -18.370  1.00  0.81           N  
ATOM    506  CA  ALA A  34       2.548 -11.095 -19.650  1.00  0.81           C  
ATOM    507  C   ALA A  34       3.655 -11.467 -20.645  1.00  0.81           C  
ATOM    508  O   ALA A  34       3.390 -11.613 -21.840  1.00  0.81           O  
ATOM    509  CB  ALA A  34       2.512  -9.619 -19.444  1.00  0.81           C  
ATOM    510  H   ALA A  34       2.845 -11.201 -17.534  1.00  0.81           H  
ATOM    511  HA  ALA A  34       1.596 -11.403 -20.076  1.00  0.81           H  
ATOM    512 1HB  ALA A  34       2.347  -9.114 -20.388  1.00  0.81           H  
ATOM    513 2HB  ALA A  34       1.702  -9.441 -18.779  1.00  0.81           H  
ATOM    514 3HB  ALA A  34       3.443  -9.279 -19.006  1.00  0.81           H  
ATOM    515  N   ALA A  35       4.896 -11.660 -20.171  1.00  0.83           N  
ATOM    516  CA  ALA A  35       6.010 -12.044 -21.048  1.00  0.83           C  
ATOM    517  C   ALA A  35       5.696 -13.364 -21.735  1.00  0.83           C  
ATOM    518  O   ALA A  35       6.091 -13.601 -22.879  1.00  0.83           O  
ATOM    519  CB  ALA A  35       7.308 -12.160 -20.281  1.00  0.83           C  
ATOM    520  H   ALA A  35       5.091 -11.503 -19.182  1.00  0.83           H  
ATOM    521  HA  ALA A  35       6.120 -11.274 -21.809  1.00  0.83           H  
ATOM    522 1HB  ALA A  35       8.114 -12.417 -20.958  1.00  0.83           H  
ATOM    523 2HB  ALA A  35       7.523 -11.207 -19.804  1.00  0.83           H  
ATOM    524 3HB  ALA A  35       7.233 -12.926 -19.520  1.00  0.83           H  
ATOM    525  N   PHE A  36       4.938 -14.207 -21.033  1.00  0.84           N  
ATOM    526  CA  PHE A  36       4.502 -15.500 -21.533  1.00  0.84           C  
ATOM    527  C   PHE A  36       3.109 -15.435 -22.162  1.00  0.84           C  
ATOM    528  O   PHE A  36       2.454 -16.457 -22.376  1.00  0.84           O  
ATOM    529  CB  PHE A  36       4.589 -16.539 -20.427  1.00  0.84           C  
ATOM    530  CG  PHE A  36       6.023 -16.877 -20.168  1.00  0.84           C  
ATOM    531  CD1 PHE A  36       6.741 -16.271 -19.178  1.00  0.84           C  
ATOM    532  CD2 PHE A  36       6.658 -17.801 -20.961  1.00  0.84           C  
ATOM    533  CE1 PHE A  36       8.065 -16.579 -18.975  1.00  0.84           C  
ATOM    534  CE2 PHE A  36       7.973 -18.123 -20.770  1.00  0.84           C  
ATOM    535  CZ  PHE A  36       8.685 -17.513 -19.774  1.00  0.84           C  
ATOM    536  H   PHE A  36       4.693 -13.934 -20.076  1.00  0.84           H  
ATOM    537  HA  PHE A  36       5.198 -15.808 -22.314  1.00  0.84           H  
ATOM    538 1HB  PHE A  36       4.146 -16.141 -19.510  1.00  0.84           H  
ATOM    539 2HB  PHE A  36       4.056 -17.441 -20.712  1.00  0.84           H  
ATOM    540  HD1 PHE A  36       6.256 -15.543 -18.560  1.00  0.84           H  
ATOM    541  HD2 PHE A  36       6.097 -18.275 -21.753  1.00  0.84           H  
ATOM    542  HE1 PHE A  36       8.616 -16.091 -18.182  1.00  0.84           H  
ATOM    543  HE2 PHE A  36       8.446 -18.858 -21.409  1.00  0.84           H  
ATOM    544  HZ  PHE A  36       9.737 -17.772 -19.612  1.00  0.84           H  
ATOM    545  N   GLY A  37       2.693 -14.214 -22.509  1.00  0.84           N  
ATOM    546  CA  GLY A  37       1.458 -13.916 -23.213  1.00  0.84           C  
ATOM    547  C   GLY A  37       0.190 -13.729 -22.383  1.00  0.84           C  
ATOM    548  O   GLY A  37      -0.889 -13.584 -22.966  1.00  0.84           O  
ATOM    549  H   GLY A  37       3.273 -13.415 -22.276  1.00  0.84           H  
ATOM    550 1HA  GLY A  37       1.621 -13.008 -23.792  1.00  0.84           H  
ATOM    551 2HA  GLY A  37       1.285 -14.705 -23.941  1.00  0.84           H  
ATOM    552  N   ALA A  38       0.262 -13.759 -21.053  1.00  0.84           N  
ATOM    553  CA  ALA A  38      -0.981 -13.605 -20.304  1.00  0.84           C  
ATOM    554  C   ALA A  38      -1.592 -12.229 -20.532  1.00  0.84           C  
ATOM    555  O   ALA A  38      -0.887 -11.210 -20.517  1.00  0.84           O  
ATOM    556  CB  ALA A  38      -0.781 -13.804 -18.826  1.00  0.84           C  
ATOM    557  H   ALA A  38       1.148 -13.869 -20.564  1.00  0.84           H  
ATOM    558  HA  ALA A  38      -1.673 -14.359 -20.665  1.00  0.84           H  
ATOM    559 1HB  ALA A  38      -1.745 -13.720 -18.357  1.00  0.84           H  
ATOM    560 2HB  ALA A  38      -0.364 -14.768 -18.618  1.00  0.84           H  
ATOM    561 3HB  ALA A  38      -0.121 -13.039 -18.460  1.00  0.84           H  
ATOM    562  N   ARG A  39      -2.907 -12.200 -20.674  1.00  0.82           N  
ATOM    563  CA  ARG A  39      -3.660 -10.961 -20.856  1.00  0.82           C  
ATOM    564  C   ARG A  39      -4.976 -10.940 -20.091  1.00  0.82           C  
ATOM    565  O   ARG A  39      -5.423 -11.962 -19.567  1.00  0.82           O  
ATOM    566  CB  ARG A  39      -3.963 -10.704 -22.323  1.00  0.82           C  
ATOM    567  CG  ARG A  39      -2.754 -10.471 -23.237  1.00  0.82           C  
ATOM    568  CD  ARG A  39      -2.086  -9.175 -22.931  1.00  0.82           C  
ATOM    569  NE  ARG A  39      -1.020  -8.866 -23.867  1.00  0.82           N  
ATOM    570  CZ  ARG A  39       0.265  -9.266 -23.760  1.00  0.82           C  
ATOM    571  NH1 ARG A  39       0.672 -10.019 -22.759  1.00  0.82           N  
ATOM    572  NH2 ARG A  39       1.134  -8.892 -24.690  1.00  0.82           N  
ATOM    573  H   ARG A  39      -3.389 -13.103 -20.716  1.00  0.82           H  
ATOM    574  HA  ARG A  39      -3.045 -10.138 -20.492  1.00  0.82           H  
ATOM    575 1HB  ARG A  39      -4.513 -11.561 -22.721  1.00  0.82           H  
ATOM    576 2HB  ARG A  39      -4.614  -9.837 -22.415  1.00  0.82           H  
ATOM    577 1HG  ARG A  39      -2.031 -11.271 -23.129  1.00  0.82           H  
ATOM    578 2HG  ARG A  39      -3.093 -10.437 -24.271  1.00  0.82           H  
ATOM    579 1HD  ARG A  39      -2.816  -8.368 -22.967  1.00  0.82           H  
ATOM    580 2HD  ARG A  39      -1.656  -9.225 -21.936  1.00  0.82           H  
ATOM    581  HE  ARG A  39      -1.260  -8.293 -24.663  1.00  0.82           H  
ATOM    582 1HH1 ARG A  39       0.021 -10.335 -22.020  1.00  0.82           H  
ATOM    583 2HH1 ARG A  39       1.646 -10.311 -22.723  1.00  0.82           H  
ATOM    584 1HH2 ARG A  39       0.829  -8.315 -25.464  1.00  0.82           H  
ATOM    585 2HH2 ARG A  39       2.099  -9.182 -24.627  1.00  0.82           H  
ATOM    586  N   LYS A  40      -5.592  -9.761 -20.020  1.00  0.80           N  
ATOM    587  CA  LYS A  40      -6.884  -9.633 -19.359  1.00  0.80           C  
ATOM    588  C   LYS A  40      -7.874 -10.652 -19.908  1.00  0.80           C  
ATOM    589  O   LYS A  40      -8.045 -10.771 -21.122  1.00  0.80           O  
ATOM    590  CB  LYS A  40      -7.445  -8.211 -19.521  1.00  0.80           C  
ATOM    591  CG  LYS A  40      -8.806  -7.962 -18.826  1.00  0.80           C  
ATOM    592  CD  LYS A  40      -9.237  -6.484 -18.909  1.00  0.80           C  
ATOM    593  CE  LYS A  40     -10.536  -6.225 -18.130  1.00  0.80           C  
ATOM    594  NZ  LYS A  40     -11.738  -6.803 -18.819  1.00  0.80           N  
ATOM    595  H   LYS A  40      -5.169  -8.944 -20.436  1.00  0.80           H  
ATOM    596  HA  LYS A  40      -6.741  -9.828 -18.303  1.00  0.80           H  
ATOM    597 1HB  LYS A  40      -6.732  -7.497 -19.109  1.00  0.80           H  
ATOM    598 2HB  LYS A  40      -7.563  -7.984 -20.578  1.00  0.80           H  
ATOM    599 1HG  LYS A  40      -9.569  -8.573 -19.311  1.00  0.80           H  
ATOM    600 2HG  LYS A  40      -8.747  -8.263 -17.788  1.00  0.80           H  
ATOM    601 1HD  LYS A  40      -8.459  -5.854 -18.491  1.00  0.80           H  
ATOM    602 2HD  LYS A  40      -9.386  -6.204 -19.952  1.00  0.80           H  
ATOM    603 1HE  LYS A  40     -10.451  -6.675 -17.140  1.00  0.80           H  
ATOM    604 2HE  LYS A  40     -10.680  -5.150 -18.014  1.00  0.80           H  
ATOM    605 1HZ  LYS A  40     -12.587  -6.607 -18.246  1.00  0.80           H  
ATOM    606 2HZ  LYS A  40     -11.846  -6.385 -19.723  1.00  0.80           H  
ATOM    607 3HZ  LYS A  40     -11.630  -7.795 -18.914  1.00  0.80           H  
ATOM    608  N   GLY A  41      -8.527 -11.377 -19.004  1.00  0.76           N  
ATOM    609  CA  GLY A  41      -9.509 -12.406 -19.342  1.00  0.76           C  
ATOM    610  C   GLY A  41      -8.933 -13.831 -19.369  1.00  0.76           C  
ATOM    611  O   GLY A  41      -9.692 -14.806 -19.376  1.00  0.76           O  
ATOM    612  H   GLY A  41      -8.326 -11.201 -18.020  1.00  0.76           H  
ATOM    613 1HA  GLY A  41     -10.322 -12.366 -18.617  1.00  0.76           H  
ATOM    614 2HA  GLY A  41      -9.943 -12.176 -20.313  1.00  0.76           H  
ATOM    615  N   ASP A  42      -7.603 -13.959 -19.377  1.00  0.73           N  
ATOM    616  CA  ASP A  42      -6.956 -15.271 -19.360  1.00  0.73           C  
ATOM    617  C   ASP A  42      -7.224 -15.986 -18.070  1.00  0.73           C  
ATOM    618  O   ASP A  42      -7.692 -15.384 -17.102  1.00  0.73           O  
ATOM    619  CB  ASP A  42      -5.455 -15.217 -19.588  1.00  0.73           C  
ATOM    620  CG  ASP A  42      -5.066 -15.003 -20.989  1.00  0.73           C  
ATOM    621  OD1 ASP A  42      -5.868 -15.094 -21.877  1.00  0.73           O  
ATOM    622  OD2 ASP A  42      -3.904 -14.797 -21.177  1.00  0.73           O  
ATOM    623  H   ASP A  42      -7.011 -13.126 -19.396  1.00  0.73           H  
ATOM    624  HA  ASP A  42      -7.386 -15.868 -20.165  1.00  0.73           H  
ATOM    625 1HB  ASP A  42      -5.041 -14.399 -19.003  1.00  0.73           H  
ATOM    626 2HB  ASP A  42      -4.989 -16.134 -19.230  1.00  0.73           H  
ATOM    627  N   ARG A  43      -6.973 -17.289 -18.067  1.00  0.71           N  
ATOM    628  CA  ARG A  43      -7.239 -18.068 -16.879  1.00  0.71           C  
ATOM    629  C   ARG A  43      -6.013 -18.810 -16.325  1.00  0.71           C  
ATOM    630  O   ARG A  43      -5.373 -19.624 -17.019  1.00  0.71           O  
ATOM    631  CB  ARG A  43      -8.364 -19.020 -17.236  1.00  0.71           C  
ATOM    632  CG  ARG A  43      -9.616 -18.249 -17.705  1.00  0.71           C  
ATOM    633  CD  ARG A  43     -10.752 -19.085 -17.999  1.00  0.71           C  
ATOM    634  NE  ARG A  43     -11.907 -18.271 -18.318  1.00  0.71           N  
ATOM    635  CZ  ARG A  43     -13.165 -18.721 -18.384  1.00  0.71           C  
ATOM    636  NH1 ARG A  43     -13.419 -19.987 -18.138  1.00  0.71           N  
ATOM    637  NH2 ARG A  43     -14.145 -17.886 -18.694  1.00  0.71           N  
ATOM    638  H   ARG A  43      -6.609 -17.733 -18.897  1.00  0.71           H  
ATOM    639  HA  ARG A  43      -7.596 -17.395 -16.099  1.00  0.71           H  
ATOM    640 1HB  ARG A  43      -8.059 -19.661 -18.063  1.00  0.71           H  
ATOM    641 2HB  ARG A  43      -8.604 -19.666 -16.401  1.00  0.71           H  
ATOM    642 1HG  ARG A  43      -9.901 -17.490 -16.987  1.00  0.71           H  
ATOM    643 2HG  ARG A  43      -9.379 -17.752 -18.643  1.00  0.71           H  
ATOM    644 1HD  ARG A  43     -10.528 -19.717 -18.864  1.00  0.71           H  
ATOM    645 2HD  ARG A  43     -10.981 -19.703 -17.168  1.00  0.71           H  
ATOM    646  HE  ARG A  43     -11.745 -17.290 -18.515  1.00  0.71           H  
ATOM    647 1HH1 ARG A  43     -12.647 -20.637 -17.903  1.00  0.71           H  
ATOM    648 2HH1 ARG A  43     -14.363 -20.335 -18.190  1.00  0.71           H  
ATOM    649 1HH2 ARG A  43     -13.938 -16.912 -18.884  1.00  0.71           H  
ATOM    650 2HH2 ARG A  43     -15.095 -18.221 -18.747  1.00  0.71           H  
ATOM    651  N   ILE A  44      -5.716 -18.517 -15.057  1.00  0.70           N  
ATOM    652  CA  ILE A  44      -4.625 -19.149 -14.315  1.00  0.70           C  
ATOM    653  C   ILE A  44      -5.179 -19.953 -13.165  1.00  0.70           C  
ATOM    654  O   ILE A  44      -5.923 -19.409 -12.353  1.00  0.70           O  
ATOM    655  CB  ILE A  44      -3.621 -18.136 -13.697  1.00  0.70           C  
ATOM    656  CG1 ILE A  44      -2.901 -17.341 -14.722  1.00  0.70           C  
ATOM    657  CG2 ILE A  44      -2.601 -18.881 -12.873  1.00  0.70           C  
ATOM    658  CD1 ILE A  44      -2.130 -16.226 -14.154  1.00  0.70           C  
ATOM    659  H   ILE A  44      -6.295 -17.823 -14.573  1.00  0.70           H  
ATOM    660  HA  ILE A  44      -4.088 -19.823 -14.978  1.00  0.70           H  
ATOM    661  HB  ILE A  44      -4.165 -17.435 -13.055  1.00  0.70           H  
ATOM    662 1HG1 ILE A  44      -2.188 -17.927 -15.169  1.00  0.70           H  
ATOM    663 2HG1 ILE A  44      -3.596 -17.006 -15.470  1.00  0.70           H  
ATOM    664 1HG2 ILE A  44      -1.918 -18.171 -12.425  1.00  0.70           H  
ATOM    665 2HG2 ILE A  44      -3.096 -19.428 -12.106  1.00  0.70           H  
ATOM    666 3HG2 ILE A  44      -2.048 -19.573 -13.509  1.00  0.70           H  
ATOM    667 1HD1 ILE A  44      -1.610 -15.730 -14.958  1.00  0.70           H  
ATOM    668 2HD1 ILE A  44      -2.795 -15.536 -13.672  1.00  0.70           H  
ATOM    669 3HD1 ILE A  44      -1.409 -16.602 -13.430  1.00  0.70           H  
ATOM    670  N   VAL A  45      -4.795 -21.218 -13.087  1.00  0.71           N  
ATOM    671  CA  VAL A  45      -5.204 -22.076 -11.984  1.00  0.71           C  
ATOM    672  C   VAL A  45      -4.065 -22.266 -11.010  1.00  0.71           C  
ATOM    673  O   VAL A  45      -2.954 -22.588 -11.432  1.00  0.71           O  
ATOM    674  CB  VAL A  45      -5.691 -23.426 -12.492  1.00  0.71           C  
ATOM    675  CG1 VAL A  45      -5.984 -24.290 -11.355  1.00  0.71           C  
ATOM    676  CG2 VAL A  45      -6.964 -23.246 -13.273  1.00  0.71           C  
ATOM    677  H   VAL A  45      -4.189 -21.591 -13.821  1.00  0.71           H  
ATOM    678  HA  VAL A  45      -6.016 -21.601 -11.460  1.00  0.71           H  
ATOM    679  HB  VAL A  45      -4.936 -23.865 -13.125  1.00  0.71           H  
ATOM    680 1HG1 VAL A  45      -6.339 -25.218 -11.724  1.00  0.71           H  
ATOM    681 2HG1 VAL A  45      -5.086 -24.454 -10.757  1.00  0.71           H  
ATOM    682 3HG1 VAL A  45      -6.747 -23.816 -10.741  1.00  0.71           H  
ATOM    683 1HG2 VAL A  45      -7.316 -24.196 -13.640  1.00  0.71           H  
ATOM    684 2HG2 VAL A  45      -7.704 -22.847 -12.652  1.00  0.71           H  
ATOM    685 3HG2 VAL A  45      -6.781 -22.573 -14.098  1.00  0.71           H  
ATOM    686  N   VAL A  46      -4.329 -22.021  -9.722  1.00  0.74           N  
ATOM    687  CA  VAL A  46      -3.266 -22.118  -8.738  1.00  0.74           C  
ATOM    688  C   VAL A  46      -3.555 -23.119  -7.599  1.00  0.74           C  
ATOM    689  O   VAL A  46      -4.641 -23.123  -7.011  1.00  0.74           O  
ATOM    690  CB  VAL A  46      -2.967 -20.719  -8.180  1.00  0.74           C  
ATOM    691  CG1 VAL A  46      -1.837 -20.781  -7.234  1.00  0.74           C  
ATOM    692  CG2 VAL A  46      -2.650 -19.813  -9.316  1.00  0.74           C  
ATOM    693  H   VAL A  46      -5.265 -21.721  -9.459  1.00  0.74           H  
ATOM    694  HA  VAL A  46      -2.382 -22.450  -9.259  1.00  0.74           H  
ATOM    695  HB  VAL A  46      -3.832 -20.333  -7.640  1.00  0.74           H  
ATOM    696 1HG1 VAL A  46      -1.628 -19.796  -6.906  1.00  0.74           H  
ATOM    697 2HG1 VAL A  46      -2.083 -21.414  -6.400  1.00  0.74           H  
ATOM    698 3HG1 VAL A  46      -0.967 -21.171  -7.757  1.00  0.74           H  
ATOM    699 1HG2 VAL A  46      -2.430 -18.828  -8.944  1.00  0.74           H  
ATOM    700 2HG2 VAL A  46      -1.824 -20.178  -9.864  1.00  0.74           H  
ATOM    701 3HG2 VAL A  46      -3.512 -19.765  -9.962  1.00  0.74           H  
ATOM    702  N   SER A  47      -2.553 -23.959  -7.300  1.00  0.78           N  
ATOM    703  CA  SER A  47      -2.622 -24.998  -6.253  1.00  0.78           C  
ATOM    704  C   SER A  47      -1.537 -24.854  -5.177  1.00  0.78           C  
ATOM    705  O   SER A  47      -0.970 -25.849  -4.731  1.00  0.78           O  
ATOM    706  CB  SER A  47      -2.449 -26.380  -6.846  1.00  0.78           C  
ATOM    707  OG  SER A  47      -3.448 -26.706  -7.756  1.00  0.78           O  
ATOM    708  H   SER A  47      -1.696 -23.870  -7.854  1.00  0.78           H  
ATOM    709  HA  SER A  47      -3.600 -24.938  -5.772  1.00  0.78           H  
ATOM    710 1HB  SER A  47      -1.476 -26.438  -7.334  1.00  0.78           H  
ATOM    711 2HB  SER A  47      -2.451 -27.115  -6.042  1.00  0.78           H  
ATOM    712  HG  SER A  47      -4.242 -26.833  -7.215  1.00  0.78           H  
ATOM    713  N   LEU A  48      -1.207 -23.631  -4.794  1.00  0.83           N  
ATOM    714  CA  LEU A  48      -0.132 -23.397  -3.825  1.00  0.83           C  
ATOM    715  C   LEU A  48      -0.444 -23.584  -2.353  1.00  0.83           C  
ATOM    716  O   LEU A  48       0.454 -23.881  -1.559  1.00  0.83           O  
ATOM    717  CB  LEU A  48       0.400 -22.003  -4.012  1.00  0.83           C  
ATOM    718  CG  LEU A  48       1.072 -21.833  -5.268  1.00  0.83           C  
ATOM    719  CD1 LEU A  48       1.522 -20.414  -5.424  1.00  0.83           C  
ATOM    720  CD2 LEU A  48       2.178 -22.792  -5.280  1.00  0.83           C  
ATOM    721  H   LEU A  48      -1.709 -22.850  -5.187  1.00  0.83           H  
ATOM    722  HA  LEU A  48       0.672 -24.097  -4.066  1.00  0.83           H  
ATOM    723 1HB  LEU A  48      -0.432 -21.300  -3.972  1.00  0.83           H  
ATOM    724 2HB  LEU A  48       1.088 -21.766  -3.203  1.00  0.83           H  
ATOM    725  HG  LEU A  48       0.402 -22.070  -6.080  1.00  0.83           H  
ATOM    726 1HD1 LEU A  48       2.035 -20.308  -6.374  1.00  0.83           H  
ATOM    727 2HD1 LEU A  48       0.660 -19.762  -5.401  1.00  0.83           H  
ATOM    728 3HD1 LEU A  48       2.201 -20.144  -4.613  1.00  0.83           H  
ATOM    729 1HD2 LEU A  48       2.673 -22.722  -6.216  1.00  0.83           H  
ATOM    730 2HD2 LEU A  48       2.863 -22.576  -4.468  1.00  0.83           H  
ATOM    731 3HD2 LEU A  48       1.786 -23.793  -5.155  1.00  0.83           H  
ATOM    732  N   GLY A  49      -1.684 -23.395  -1.962  1.00  0.87           N  
ATOM    733  CA  GLY A  49      -1.980 -23.524  -0.546  1.00  0.87           C  
ATOM    734  C   GLY A  49      -1.310 -22.411   0.254  1.00  0.87           C  
ATOM    735  O   GLY A  49      -1.119 -21.293  -0.236  1.00  0.87           O  
ATOM    736  H   GLY A  49      -2.412 -23.171  -2.624  1.00  0.87           H  
ATOM    737 1HA  GLY A  49      -3.055 -23.493  -0.394  1.00  0.87           H  
ATOM    738 2HA  GLY A  49      -1.642 -24.497  -0.189  1.00  0.87           H  
ATOM    739  N   ASN A  50      -0.928 -22.719   1.490  1.00  0.90           N  
ATOM    740  CA  ASN A  50      -0.429 -21.707   2.417  1.00  0.90           C  
ATOM    741  C   ASN A  50       1.021 -21.270   2.257  1.00  0.90           C  
ATOM    742  O   ASN A  50       1.865 -21.503   3.123  1.00  0.90           O  
ATOM    743  CB  ASN A  50      -0.696 -22.139   3.825  1.00  0.90           C  
ATOM    744  CG  ASN A  50      -2.090 -22.187   4.039  1.00  0.90           C  
ATOM    745  OD1 ASN A  50      -2.785 -21.692   3.159  1.00  0.90           O  
ATOM    746  ND2 ASN A  50      -2.545 -22.701   5.137  1.00  0.90           N  
ATOM    747  H   ASN A  50      -1.046 -23.670   1.813  1.00  0.90           H  
ATOM    748  HA  ASN A  50      -1.021 -20.813   2.250  1.00  0.90           H  
ATOM    749 1HB  ASN A  50      -0.293 -23.141   3.982  1.00  0.90           H  
ATOM    750 2HB  ASN A  50      -0.240 -21.493   4.539  1.00  0.90           H  
ATOM    751 1HD2 ASN A  50      -3.532 -22.724   5.307  1.00  0.90           H  
ATOM    752 2HD2 ASN A  50      -1.890 -23.026   5.845  1.00  0.90           H  
ATOM    753  N   ARG A  51       1.280 -20.600   1.148  1.00  0.90           N  
ATOM    754  CA  ARG A  51       2.590 -20.059   0.834  1.00  0.90           C  
ATOM    755  C   ARG A  51       2.498 -18.577   0.542  1.00  0.90           C  
ATOM    756  O   ARG A  51       1.569 -18.116  -0.126  1.00  0.90           O  
ATOM    757  CB  ARG A  51       3.209 -20.763  -0.346  1.00  0.90           C  
ATOM    758  CG  ARG A  51       3.602 -22.190  -0.100  1.00  0.90           C  
ATOM    759  CD  ARG A  51       4.208 -22.762  -1.300  1.00  0.90           C  
ATOM    760  NE  ARG A  51       4.840 -24.031  -1.050  1.00  0.90           N  
ATOM    761  CZ  ARG A  51       4.232 -25.222  -1.104  1.00  0.90           C  
ATOM    762  NH1 ARG A  51       2.952 -25.347  -1.369  1.00  0.90           N  
ATOM    763  NH2 ARG A  51       4.921 -26.326  -0.921  1.00  0.90           N  
ATOM    764  H   ARG A  51       0.505 -20.494   0.494  1.00  0.90           H  
ATOM    765  HA  ARG A  51       3.240 -20.199   1.697  1.00  0.90           H  
ATOM    766 1HB  ARG A  51       2.494 -20.767  -1.173  1.00  0.90           H  
ATOM    767 2HB  ARG A  51       4.093 -20.218  -0.682  1.00  0.90           H  
ATOM    768 1HG  ARG A  51       4.313 -22.246   0.724  1.00  0.90           H  
ATOM    769 2HG  ARG A  51       2.711 -22.776   0.141  1.00  0.90           H  
ATOM    770 1HD  ARG A  51       3.427 -22.915  -2.048  1.00  0.90           H  
ATOM    771 2HD  ARG A  51       4.957 -22.077  -1.696  1.00  0.90           H  
ATOM    772  HE  ARG A  51       5.833 -24.028  -0.858  1.00  0.90           H  
ATOM    773 1HH1 ARG A  51       2.326 -24.548  -1.532  1.00  0.90           H  
ATOM    774 2HH1 ARG A  51       2.583 -26.294  -1.459  1.00  0.90           H  
ATOM    775 1HH2 ARG A  51       5.914 -26.298  -0.736  1.00  0.90           H  
ATOM    776 2HH2 ARG A  51       4.422 -27.215  -1.034  1.00  0.90           H  
ATOM    777  N   VAL A  52       3.532 -17.845   0.936  1.00  0.89           N  
ATOM    778  CA  VAL A  52       3.595 -16.402   0.738  1.00  0.89           C  
ATOM    779  C   VAL A  52       3.467 -15.966  -0.720  1.00  0.89           C  
ATOM    780  O   VAL A  52       2.906 -14.913  -0.992  1.00  0.89           O  
ATOM    781  CB  VAL A  52       4.923 -15.870   1.323  1.00  0.89           C  
ATOM    782  CG1 VAL A  52       6.127 -16.323   0.488  1.00  0.89           C  
ATOM    783  CG2 VAL A  52       4.884 -14.403   1.387  1.00  0.89           C  
ATOM    784  H   VAL A  52       4.279 -18.294   1.448  1.00  0.89           H  
ATOM    785  HA  VAL A  52       2.773 -15.954   1.303  1.00  0.89           H  
ATOM    786  HB  VAL A  52       5.037 -16.263   2.316  1.00  0.89           H  
ATOM    787 1HG1 VAL A  52       7.042 -15.949   0.948  1.00  0.89           H  
ATOM    788 2HG1 VAL A  52       6.163 -17.409   0.449  1.00  0.89           H  
ATOM    789 3HG1 VAL A  52       6.064 -15.927  -0.522  1.00  0.89           H  
ATOM    790 1HG2 VAL A  52       5.800 -14.022   1.830  1.00  0.89           H  
ATOM    791 2HG2 VAL A  52       4.764 -13.995   0.385  1.00  0.89           H  
ATOM    792 3HG2 VAL A  52       4.053 -14.134   1.993  1.00  0.89           H  
ATOM    793  N   GLU A  53       3.913 -16.815  -1.652  1.00  0.86           N  
ATOM    794  CA  GLU A  53       3.885 -16.518  -3.084  1.00  0.86           C  
ATOM    795  C   GLU A  53       2.474 -16.367  -3.619  1.00  0.86           C  
ATOM    796  O   GLU A  53       2.252 -15.651  -4.598  1.00  0.86           O  
ATOM    797  CB  GLU A  53       4.623 -17.597  -3.882  1.00  0.86           C  
ATOM    798  CG  GLU A  53       6.136 -17.611  -3.646  1.00  0.86           C  
ATOM    799  CD  GLU A  53       6.862 -16.349  -4.078  1.00  0.86           C  
ATOM    800  OE1 GLU A  53       6.707 -15.915  -5.209  1.00  0.86           O  
ATOM    801  OE2 GLU A  53       7.579 -15.815  -3.261  1.00  0.86           O  
ATOM    802  H   GLU A  53       4.324 -17.679  -1.341  1.00  0.86           H  
ATOM    803  HA  GLU A  53       4.405 -15.573  -3.239  1.00  0.86           H  
ATOM    804 1HB  GLU A  53       4.230 -18.582  -3.622  1.00  0.86           H  
ATOM    805 2HB  GLU A  53       4.448 -17.446  -4.950  1.00  0.86           H  
ATOM    806 1HG  GLU A  53       6.309 -17.770  -2.581  1.00  0.86           H  
ATOM    807 2HG  GLU A  53       6.558 -18.441  -4.173  1.00  0.86           H  
ATOM    808  N   LEU A  54       1.514 -17.058  -3.008  1.00  0.82           N  
ATOM    809  CA  LEU A  54       0.152 -16.994  -3.495  1.00  0.82           C  
ATOM    810  C   LEU A  54      -0.401 -15.577  -3.454  1.00  0.82           C  
ATOM    811  O   LEU A  54      -1.284 -15.233  -4.247  1.00  0.82           O  
ATOM    812  CB  LEU A  54      -0.745 -17.965  -2.737  1.00  0.82           C  
ATOM    813  CG  LEU A  54      -2.180 -18.083  -3.291  1.00  0.82           C  
ATOM    814  CD1 LEU A  54      -2.129 -18.423  -4.718  1.00  0.82           C  
ATOM    815  CD2 LEU A  54      -2.881 -19.203  -2.580  1.00  0.82           C  
ATOM    816  H   LEU A  54       1.717 -17.595  -2.165  1.00  0.82           H  
ATOM    817  HA  LEU A  54       0.150 -17.318  -4.526  1.00  0.82           H  
ATOM    818 1HB  LEU A  54      -0.288 -18.954  -2.758  1.00  0.82           H  
ATOM    819 2HB  LEU A  54      -0.807 -17.640  -1.698  1.00  0.82           H  
ATOM    820  HG  LEU A  54      -2.714 -17.142  -3.153  1.00  0.82           H  
ATOM    821 1HD1 LEU A  54      -3.140 -18.535  -5.111  1.00  0.82           H  
ATOM    822 2HD1 LEU A  54      -1.607 -17.643  -5.274  1.00  0.82           H  
ATOM    823 3HD1 LEU A  54      -1.597 -19.351  -4.789  1.00  0.82           H  
ATOM    824 1HD2 LEU A  54      -3.901 -19.309  -2.951  1.00  0.82           H  
ATOM    825 2HD2 LEU A  54      -2.338 -20.139  -2.725  1.00  0.82           H  
ATOM    826 3HD2 LEU A  54      -2.894 -18.969  -1.573  1.00  0.82           H  
ATOM    827  N   VAL A  55       0.062 -14.758  -2.511  1.00  0.80           N  
ATOM    828  CA  VAL A  55      -0.477 -13.422  -2.412  1.00  0.80           C  
ATOM    829  C   VAL A  55      -0.017 -12.547  -3.597  1.00  0.80           C  
ATOM    830  O   VAL A  55      -0.880 -11.993  -4.273  1.00  0.80           O  
ATOM    831  CB  VAL A  55      -0.218 -12.843  -1.023  1.00  0.80           C  
ATOM    832  CG1 VAL A  55      -0.640 -11.378  -0.991  1.00  0.80           C  
ATOM    833  CG2 VAL A  55      -0.980 -13.676  -0.026  1.00  0.80           C  
ATOM    834  H   VAL A  55       0.823 -15.047  -1.893  1.00  0.80           H  
ATOM    835  HA  VAL A  55      -1.563 -13.500  -2.481  1.00  0.80           H  
ATOM    836  HB  VAL A  55       0.790 -12.938  -0.762  1.00  0.80           H  
ATOM    837 1HG1 VAL A  55      -0.478 -10.978  -0.007  1.00  0.80           H  
ATOM    838 2HG1 VAL A  55      -0.055 -10.808  -1.714  1.00  0.80           H  
ATOM    839 3HG1 VAL A  55      -1.696 -11.303  -1.241  1.00  0.80           H  
ATOM    840 1HG2 VAL A  55      -0.796 -13.296   0.972  1.00  0.80           H  
ATOM    841 2HG2 VAL A  55      -2.045 -13.631  -0.250  1.00  0.80           H  
ATOM    842 3HG2 VAL A  55      -0.642 -14.715  -0.084  1.00  0.80           H  
ATOM    843  N   PRO A  56       1.297 -12.358  -3.878  1.00  0.78           N  
ATOM    844  CA  PRO A  56       1.794 -11.729  -5.080  1.00  0.78           C  
ATOM    845  C   PRO A  56       1.187 -12.311  -6.359  1.00  0.78           C  
ATOM    846  O   PRO A  56       0.927 -11.561  -7.293  1.00  0.78           O  
ATOM    847  CB  PRO A  56       3.283 -12.036  -4.985  1.00  0.78           C  
ATOM    848  CG  PRO A  56       3.549 -12.072  -3.534  1.00  0.78           C  
ATOM    849  CD  PRO A  56       2.357 -12.693  -2.942  1.00  0.78           C  
ATOM    850  HA  PRO A  56       1.614 -10.654  -5.019  1.00  0.78           H  
ATOM    851 1HB  PRO A  56       3.506 -13.000  -5.459  1.00  0.78           H  
ATOM    852 2HB  PRO A  56       3.861 -11.264  -5.507  1.00  0.78           H  
ATOM    853 1HG  PRO A  56       4.416 -12.695  -3.328  1.00  0.78           H  
ATOM    854 2HG  PRO A  56       3.773 -11.071  -3.147  1.00  0.78           H  
ATOM    855 1HD  PRO A  56       2.500 -13.734  -2.905  1.00  0.78           H  
ATOM    856 2HD  PRO A  56       2.254 -12.223  -1.994  1.00  0.78           H  
ATOM    857  N   ILE A  57       0.890 -13.626  -6.405  1.00  0.77           N  
ATOM    858  CA  ILE A  57       0.261 -14.176  -7.612  1.00  0.77           C  
ATOM    859  C   ILE A  57      -1.141 -13.619  -7.764  1.00  0.77           C  
ATOM    860  O   ILE A  57      -1.520 -13.152  -8.840  1.00  0.77           O  
ATOM    861  CB  ILE A  57       0.221 -15.705  -7.584  1.00  0.77           C  
ATOM    862  CG1 ILE A  57       1.611 -16.217  -7.697  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      -0.656 -16.251  -8.724  1.00  0.77           C  
ATOM    864  CD1 ILE A  57       1.726 -17.643  -7.382  1.00  0.77           C  
ATOM    865  H   ILE A  57       1.140 -14.255  -5.640  1.00  0.77           H  
ATOM    866  HA  ILE A  57       0.842 -13.874  -8.474  1.00  0.77           H  
ATOM    867  HB  ILE A  57      -0.177 -16.037  -6.631  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57       1.937 -16.047  -8.698  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57       2.259 -15.659  -7.027  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      -0.658 -17.335  -8.676  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      -1.675 -15.879  -8.612  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      -0.255 -15.930  -9.688  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57       2.759 -17.958  -7.487  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57       1.411 -17.784  -6.369  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57       1.094 -18.222  -8.049  1.00  0.77           H  
ATOM    876  N   TYR A  58      -1.911 -13.629  -6.687  1.00  0.77           N  
ATOM    877  CA  TYR A  58      -3.234 -13.038  -6.729  1.00  0.77           C  
ATOM    878  C   TYR A  58      -3.155 -11.590  -7.167  1.00  0.77           C  
ATOM    879  O   TYR A  58      -3.852 -11.179  -8.098  1.00  0.77           O  
ATOM    880  CB  TYR A  58      -3.932 -13.194  -5.375  1.00  0.77           C  
ATOM    881  CG  TYR A  58      -5.193 -12.363  -5.192  1.00  0.77           C  
ATOM    882  CD1 TYR A  58      -6.400 -12.705  -5.794  1.00  0.77           C  
ATOM    883  CD2 TYR A  58      -5.127 -11.254  -4.356  1.00  0.77           C  
ATOM    884  CE1 TYR A  58      -7.521 -11.936  -5.570  1.00  0.77           C  
ATOM    885  CE2 TYR A  58      -6.240 -10.495  -4.124  1.00  0.77           C  
ATOM    886  CZ  TYR A  58      -7.436 -10.826  -4.726  1.00  0.77           C  
ATOM    887  OH  TYR A  58      -8.541 -10.058  -4.493  1.00  0.77           O  
ATOM    888  H   TYR A  58      -1.579 -14.050  -5.815  1.00  0.77           H  
ATOM    889  HA  TYR A  58      -3.816 -13.559  -7.481  1.00  0.77           H  
ATOM    890 1HB  TYR A  58      -4.196 -14.242  -5.231  1.00  0.77           H  
ATOM    891 2HB  TYR A  58      -3.235 -12.934  -4.577  1.00  0.77           H  
ATOM    892  HD1 TYR A  58      -6.463 -13.560  -6.440  1.00  0.77           H  
ATOM    893  HD2 TYR A  58      -4.179 -10.993  -3.881  1.00  0.77           H  
ATOM    894  HE1 TYR A  58      -8.466 -12.200  -6.046  1.00  0.77           H  
ATOM    895  HE2 TYR A  58      -6.179  -9.631  -3.467  1.00  0.77           H  
ATOM    896  HH  TYR A  58      -8.270  -9.224  -4.104  1.00  0.77           H  
ATOM    897  N   LEU A  59      -2.298 -10.818  -6.519  1.00  0.77           N  
ATOM    898  CA  LEU A  59      -2.199  -9.410  -6.838  1.00  0.77           C  
ATOM    899  C   LEU A  59      -1.749  -9.191  -8.288  1.00  0.77           C  
ATOM    900  O   LEU A  59      -2.260  -8.300  -8.974  1.00  0.77           O  
ATOM    901  CB  LEU A  59      -1.218  -8.773  -5.877  1.00  0.77           C  
ATOM    902  CG  LEU A  59      -1.652  -8.719  -4.428  1.00  0.77           C  
ATOM    903  CD1 LEU A  59      -0.479  -8.255  -3.610  1.00  0.77           C  
ATOM    904  CD2 LEU A  59      -2.854  -7.800  -4.294  1.00  0.77           C  
ATOM    905  H   LEU A  59      -1.724 -11.216  -5.774  1.00  0.77           H  
ATOM    906  HA  LEU A  59      -3.180  -8.963  -6.704  1.00  0.77           H  
ATOM    907 1HB  LEU A  59      -0.296  -9.348  -5.913  1.00  0.77           H  
ATOM    908 2HB  LEU A  59      -1.006  -7.759  -6.207  1.00  0.77           H  
ATOM    909  HG  LEU A  59      -1.926  -9.715  -4.083  1.00  0.77           H  
ATOM    910 1HD1 LEU A  59      -0.752  -8.220  -2.572  1.00  0.77           H  
ATOM    911 2HD1 LEU A  59       0.341  -8.957  -3.745  1.00  0.77           H  
ATOM    912 3HD1 LEU A  59      -0.169  -7.265  -3.936  1.00  0.77           H  
ATOM    913 1HD2 LEU A  59      -3.174  -7.747  -3.265  1.00  0.77           H  
ATOM    914 2HD2 LEU A  59      -2.590  -6.800  -4.638  1.00  0.77           H  
ATOM    915 3HD2 LEU A  59      -3.660  -8.192  -4.897  1.00  0.77           H  
ATOM    916  N   ALA A  60      -0.817 -10.017  -8.767  1.00  0.79           N  
ATOM    917  CA  ALA A  60      -0.317  -9.944 -10.134  1.00  0.79           C  
ATOM    918  C   ALA A  60      -1.421 -10.165 -11.137  1.00  0.79           C  
ATOM    919  O   ALA A  60      -1.543  -9.466 -12.154  1.00  0.79           O  
ATOM    920  CB  ALA A  60       0.720 -11.008 -10.347  1.00  0.79           C  
ATOM    921  H   ALA A  60      -0.419 -10.724  -8.159  1.00  0.79           H  
ATOM    922  HA  ALA A  60       0.108  -8.951 -10.288  1.00  0.79           H  
ATOM    923 1HB  ALA A  60       1.089 -10.953 -11.341  1.00  0.79           H  
ATOM    924 2HB  ALA A  60       1.525 -10.851  -9.645  1.00  0.79           H  
ATOM    925 3HB  ALA A  60       0.288 -11.987 -10.186  1.00  0.79           H  
ATOM    926  N   CYS A  61      -2.271 -11.137 -10.817  1.00  0.80           N  
ATOM    927  CA  CYS A  61      -3.376 -11.474 -11.669  1.00  0.80           C  
ATOM    928  C   CYS A  61      -4.312 -10.283 -11.721  1.00  0.80           C  
ATOM    929  O   CYS A  61      -4.814  -9.928 -12.794  1.00  0.80           O  
ATOM    930  CB  CYS A  61      -4.109 -12.699 -11.126  1.00  0.80           C  
ATOM    931  SG  CYS A  61      -3.167 -14.245 -11.213  1.00  0.80           S  
ATOM    932  H   CYS A  61      -2.118 -11.683  -9.967  1.00  0.80           H  
ATOM    933  HA  CYS A  61      -3.003 -11.687 -12.669  1.00  0.80           H  
ATOM    934 1HB  CYS A  61      -4.381 -12.535 -10.089  1.00  0.80           H  
ATOM    935 2HB  CYS A  61      -5.028 -12.842 -11.675  1.00  0.80           H  
ATOM    936  HG  CYS A  61      -2.299 -13.894 -10.231  1.00  0.80           H  
ATOM    937  N   LEU A  62      -4.507  -9.615 -10.570  1.00  0.81           N  
ATOM    938  CA  LEU A  62      -5.410  -8.479 -10.543  1.00  0.81           C  
ATOM    939  C   LEU A  62      -4.862  -7.329 -11.402  1.00  0.81           C  
ATOM    940  O   LEU A  62      -5.613  -6.672 -12.114  1.00  0.81           O  
ATOM    941  CB  LEU A  62      -5.592  -7.912  -9.122  1.00  0.81           C  
ATOM    942  CG  LEU A  62      -6.254  -8.783  -8.024  1.00  0.81           C  
ATOM    943  CD1 LEU A  62      -6.202  -7.972  -6.742  1.00  0.81           C  
ATOM    944  CD2 LEU A  62      -7.658  -9.179  -8.370  1.00  0.81           C  
ATOM    945  H   LEU A  62      -4.070  -9.948  -9.709  1.00  0.81           H  
ATOM    946  HA  LEU A  62      -6.366  -8.801 -10.941  1.00  0.81           H  
ATOM    947 1HB  LEU A  62      -4.618  -7.621  -8.748  1.00  0.81           H  
ATOM    948 2HB  LEU A  62      -6.191  -7.007  -9.205  1.00  0.81           H  
ATOM    949  HG  LEU A  62      -5.672  -9.677  -7.880  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62      -6.618  -8.522  -5.940  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62      -5.179  -7.720  -6.519  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62      -6.775  -7.057  -6.878  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62      -8.076  -9.780  -7.566  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62      -8.249  -8.292  -8.486  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62      -7.663  -9.758  -9.294  1.00  0.81           H  
ATOM    956  N   GLN A  63      -3.538  -7.112 -11.381  1.00  0.81           N  
ATOM    957  CA  GLN A  63      -2.944  -6.003 -12.147  1.00  0.81           C  
ATOM    958  C   GLN A  63      -3.141  -6.160 -13.660  1.00  0.81           C  
ATOM    959  O   GLN A  63      -3.390  -5.163 -14.370  1.00  0.81           O  
ATOM    960  CB  GLN A  63      -1.426  -5.874 -11.889  1.00  0.81           C  
ATOM    961  CG  GLN A  63      -0.971  -5.385 -10.489  1.00  0.81           C  
ATOM    962  CD  GLN A  63       0.566  -5.281 -10.400  1.00  0.81           C  
ATOM    963  OE1 GLN A  63       1.299  -5.802 -11.241  1.00  0.81           O  
ATOM    964  NE2 GLN A  63       1.053  -4.588  -9.379  1.00  0.81           N  
ATOM    965  H   GLN A  63      -2.956  -7.685 -10.769  1.00  0.81           H  
ATOM    966  HA  GLN A  63      -3.434  -5.079 -11.838  1.00  0.81           H  
ATOM    967 1HB  GLN A  63      -0.967  -6.851 -12.036  1.00  0.81           H  
ATOM    968 2HB  GLN A  63      -0.993  -5.204 -12.631  1.00  0.81           H  
ATOM    969 1HG  GLN A  63      -1.388  -4.398 -10.291  1.00  0.81           H  
ATOM    970 2HG  GLN A  63      -1.304  -6.090  -9.731  1.00  0.81           H  
ATOM    971 1HE2 GLN A  63       2.057  -4.471  -9.279  1.00  0.81           H  
ATOM    972 2HE2 GLN A  63       0.439  -4.174  -8.714  1.00  0.81           H  
ATOM    973  N   VAL A  64      -3.044  -7.418 -14.127  1.00  0.80           N  
ATOM    974  CA  VAL A  64      -3.187  -7.788 -15.539  1.00  0.80           C  
ATOM    975  C   VAL A  64      -4.647  -8.047 -15.918  1.00  0.80           C  
ATOM    976  O   VAL A  64      -5.004  -7.955 -17.090  1.00  0.80           O  
ATOM    977  CB  VAL A  64      -2.338  -9.005 -15.933  1.00  0.80           C  
ATOM    978  CG1 VAL A  64      -2.639  -9.352 -17.423  1.00  0.80           C  
ATOM    979  CG2 VAL A  64      -0.905  -8.700 -15.737  1.00  0.80           C  
ATOM    980  H   VAL A  64      -2.810  -8.154 -13.453  1.00  0.80           H  
ATOM    981  HA  VAL A  64      -2.828  -6.951 -16.139  1.00  0.80           H  
ATOM    982  HB  VAL A  64      -2.606  -9.847 -15.310  1.00  0.80           H  
ATOM    983 1HG1 VAL A  64      -2.054 -10.214 -17.739  1.00  0.80           H  
ATOM    984 2HG1 VAL A  64      -3.697  -9.571 -17.538  1.00  0.80           H  
ATOM    985 3HG1 VAL A  64      -2.383  -8.506 -18.044  1.00  0.80           H  
ATOM    986 1HG2 VAL A  64      -0.292  -9.561 -16.014  1.00  0.80           H  
ATOM    987 2HG2 VAL A  64      -0.638  -7.850 -16.349  1.00  0.80           H  
ATOM    988 3HG2 VAL A  64      -0.758  -8.466 -14.692  1.00  0.80           H  
ATOM    989  N   GLY A  65      -5.466  -8.492 -14.966  1.00  0.79           N  
ATOM    990  CA  GLY A  65      -6.864  -8.790 -15.248  1.00  0.79           C  
ATOM    991  C   GLY A  65      -7.066 -10.243 -15.605  1.00  0.79           C  
ATOM    992  O   GLY A  65      -8.012 -10.606 -16.310  1.00  0.79           O  
ATOM    993  H   GLY A  65      -5.127  -8.611 -14.018  1.00  0.79           H  
ATOM    994 1HA  GLY A  65      -7.457  -8.560 -14.364  1.00  0.79           H  
ATOM    995 2HA  GLY A  65      -7.214  -8.153 -16.054  1.00  0.79           H  
ATOM    996  N   ILE A  66      -6.156 -11.067 -15.136  1.00  0.77           N  
ATOM    997  CA  ILE A  66      -6.178 -12.492 -15.387  1.00  0.77           C  
ATOM    998  C   ILE A  66      -7.074 -13.102 -14.329  1.00  0.77           C  
ATOM    999  O   ILE A  66      -6.976 -12.740 -13.158  1.00  0.77           O  
ATOM   1000  CB  ILE A  66      -4.782 -13.076 -15.261  1.00  0.77           C  
ATOM   1001  CG1 ILE A  66      -3.866 -12.418 -16.209  1.00  0.77           C  
ATOM   1002  CG2 ILE A  66      -4.840 -14.489 -15.613  1.00  0.77           C  
ATOM   1003  CD1 ILE A  66      -2.414 -12.713 -15.903  1.00  0.77           C  
ATOM   1004  H   ILE A  66      -5.432 -10.683 -14.530  1.00  0.77           H  
ATOM   1005  HA  ILE A  66      -6.590 -12.696 -16.377  1.00  0.77           H  
ATOM   1006  HB  ILE A  66      -4.396 -12.950 -14.256  1.00  0.77           H  
ATOM   1007 1HG1 ILE A  66      -4.087 -12.742 -17.229  1.00  0.77           H  
ATOM   1008 2HG1 ILE A  66      -4.048 -11.369 -16.146  1.00  0.77           H  
ATOM   1009 1HG2 ILE A  66      -3.867 -14.850 -15.572  1.00  0.77           H  
ATOM   1010 2HG2 ILE A  66      -5.486 -15.043 -14.931  1.00  0.77           H  
ATOM   1011 3HG2 ILE A  66      -5.211 -14.585 -16.617  1.00  0.77           H  
ATOM   1012 1HD1 ILE A  66      -1.771 -12.194 -16.598  1.00  0.77           H  
ATOM   1013 2HD1 ILE A  66      -2.179 -12.382 -14.893  1.00  0.77           H  
ATOM   1014 3HD1 ILE A  66      -2.243 -13.776 -15.980  1.00  0.77           H  
ATOM   1015  N   ILE A  67      -7.980 -13.971 -14.713  1.00  0.76           N  
ATOM   1016  CA  ILE A  67      -8.852 -14.536 -13.705  1.00  0.76           C  
ATOM   1017  C   ILE A  67      -8.100 -15.586 -12.913  1.00  0.76           C  
ATOM   1018  O   ILE A  67      -7.504 -16.503 -13.496  1.00  0.76           O  
ATOM   1019  CB  ILE A  67     -10.075 -15.203 -14.332  1.00  0.76           C  
ATOM   1020  CG1 ILE A  67     -10.899 -14.190 -15.093  1.00  0.76           C  
ATOM   1021  CG2 ILE A  67     -10.909 -15.853 -13.234  1.00  0.76           C  
ATOM   1022  CD1 ILE A  67     -11.976 -14.836 -15.938  1.00  0.76           C  
ATOM   1023  H   ILE A  67      -8.033 -14.272 -15.684  1.00  0.76           H  
ATOM   1024  HA  ILE A  67      -9.176 -13.747 -13.027  1.00  0.76           H  
ATOM   1025  HB  ILE A  67      -9.754 -15.957 -15.043  1.00  0.76           H  
ATOM   1026 1HG1 ILE A  67     -11.353 -13.499 -14.392  1.00  0.76           H  
ATOM   1027 2HG1 ILE A  67     -10.237 -13.621 -15.753  1.00  0.76           H  
ATOM   1028 1HG2 ILE A  67     -11.758 -16.315 -13.689  1.00  0.76           H  
ATOM   1029 2HG2 ILE A  67     -10.327 -16.605 -12.707  1.00  0.76           H  
ATOM   1030 3HG2 ILE A  67     -11.235 -15.100 -12.527  1.00  0.76           H  
ATOM   1031 1HD1 ILE A  67     -12.530 -14.064 -16.469  1.00  0.76           H  
ATOM   1032 2HD1 ILE A  67     -11.510 -15.511 -16.659  1.00  0.76           H  
ATOM   1033 3HD1 ILE A  67     -12.655 -15.396 -15.299  1.00  0.76           H  
ATOM   1034  N   LEU A  68      -8.118 -15.462 -11.588  1.00  0.76           N  
ATOM   1035  CA  LEU A  68      -7.437 -16.456 -10.772  1.00  0.76           C  
ATOM   1036  C   LEU A  68      -8.390 -17.534 -10.314  1.00  0.76           C  
ATOM   1037  O   LEU A  68      -9.354 -17.258  -9.604  1.00  0.76           O  
ATOM   1038  CB  LEU A  68      -6.815 -15.836  -9.521  1.00  0.76           C  
ATOM   1039  CG  LEU A  68      -6.155 -16.835  -8.572  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68      -5.004 -17.452  -9.235  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68      -5.720 -16.157  -7.299  1.00  0.76           C  
ATOM   1042  H   LEU A  68      -8.606 -14.671 -11.155  1.00  0.76           H  
ATOM   1043  HA  LEU A  68      -6.645 -16.920 -11.368  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68      -6.056 -15.120  -9.832  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68      -7.589 -15.298  -8.971  1.00  0.76           H  
ATOM   1046  HG  LEU A  68      -6.862 -17.622  -8.340  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68      -4.594 -18.155  -8.540  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68      -5.324 -17.968 -10.145  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68      -4.268 -16.696  -9.486  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68      -5.256 -16.888  -6.636  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68      -5.013 -15.388  -7.533  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68      -6.591 -15.730  -6.812  1.00  0.76           H  
ATOM   1053  N   PHE A  69      -8.088 -18.753 -10.690  1.00  0.79           N  
ATOM   1054  CA  PHE A  69      -8.840 -19.919 -10.305  1.00  0.79           C  
ATOM   1055  C   PHE A  69      -8.041 -20.625  -9.252  1.00  0.79           C  
ATOM   1056  O   PHE A  69      -6.823 -20.750  -9.406  1.00  0.79           O  
ATOM   1057  CB  PHE A  69      -8.987 -20.839 -11.488  1.00  0.79           C  
ATOM   1058  CG  PHE A  69      -9.892 -20.424 -12.511  1.00  0.79           C  
ATOM   1059  CD1 PHE A  69      -9.519 -19.467 -13.382  1.00  0.79           C  
ATOM   1060  CD2 PHE A  69     -11.102 -21.044 -12.675  1.00  0.79           C  
ATOM   1061  CE1 PHE A  69     -10.349 -19.101 -14.361  1.00  0.79           C  
ATOM   1062  CE2 PHE A  69     -11.932 -20.685 -13.682  1.00  0.79           C  
ATOM   1063  CZ  PHE A  69     -11.558 -19.712 -14.521  1.00  0.79           C  
ATOM   1064  H   PHE A  69      -7.279 -18.891 -11.288  1.00  0.79           H  
ATOM   1065  HA  PHE A  69      -9.798 -19.618  -9.922  1.00  0.79           H  
ATOM   1066 1HB  PHE A  69      -8.032 -20.873 -11.945  1.00  0.79           H  
ATOM   1067 2HB  PHE A  69      -9.249 -21.838 -11.161  1.00  0.79           H  
ATOM   1068  HD1 PHE A  69      -8.544 -18.982 -13.271  1.00  0.79           H  
ATOM   1069  HD2 PHE A  69     -11.393 -21.828 -12.004  1.00  0.79           H  
ATOM   1070  HE1 PHE A  69     -10.044 -18.320 -15.012  1.00  0.79           H  
ATOM   1071  HE2 PHE A  69     -12.885 -21.169 -13.805  1.00  0.79           H  
ATOM   1072  HZ  PHE A  69     -12.228 -19.410 -15.321  1.00  0.79           H  
ATOM   1073  N   THR A  70      -8.691 -21.114  -8.216  1.00  0.85           N  
ATOM   1074  CA  THR A  70      -7.882 -21.829  -7.246  1.00  0.85           C  
ATOM   1075  C   THR A  70      -8.384 -23.266  -7.016  1.00  0.85           C  
ATOM   1076  O   THR A  70      -9.591 -23.545  -7.058  1.00  0.85           O  
ATOM   1077  CB  THR A  70      -7.812 -21.009  -5.929  1.00  0.85           C  
ATOM   1078  OG1 THR A  70      -9.113 -20.881  -5.347  1.00  0.85           O  
ATOM   1079  CG2 THR A  70      -7.250 -19.614  -6.158  1.00  0.85           C  
ATOM   1080  H   THR A  70      -9.697 -20.949  -8.122  1.00  0.85           H  
ATOM   1081  HA  THR A  70      -6.864 -21.915  -7.619  1.00  0.85           H  
ATOM   1082  HB  THR A  70      -7.158 -21.482  -5.270  1.00  0.85           H  
ATOM   1083  HG1 THR A  70      -9.034 -20.536  -4.411  1.00  0.85           H  
ATOM   1084 1HG2 THR A  70      -7.198 -19.091  -5.202  1.00  0.85           H  
ATOM   1085 2HG2 THR A  70      -6.249 -19.691  -6.590  1.00  0.85           H  
ATOM   1086 3HG2 THR A  70      -7.900 -19.066  -6.833  1.00  0.85           H  
ATOM   1087  N   ILE A  71      -7.431 -24.161  -6.737  1.00  0.92           N  
ATOM   1088  CA  ILE A  71      -7.663 -25.579  -6.429  1.00  0.92           C  
ATOM   1089  C   ILE A  71      -7.080 -25.949  -5.068  1.00  0.92           C  
ATOM   1090  O   ILE A  71      -5.898 -25.736  -4.810  1.00  0.92           O  
ATOM   1091  CB  ILE A  71      -7.035 -26.516  -7.511  1.00  0.92           C  
ATOM   1092  CG1 ILE A  71      -7.636 -26.315  -8.856  1.00  0.92           C  
ATOM   1093  CG2 ILE A  71      -7.134 -27.973  -7.153  1.00  0.92           C  
ATOM   1094  CD1 ILE A  71      -6.981 -27.186  -9.935  1.00  0.92           C  
ATOM   1095  H   ILE A  71      -6.467 -23.826  -6.746  1.00  0.92           H  
ATOM   1096  HA  ILE A  71      -8.739 -25.760  -6.401  1.00  0.92           H  
ATOM   1097  HB  ILE A  71      -5.991 -26.248  -7.595  1.00  0.92           H  
ATOM   1098 1HG1 ILE A  71      -8.665 -26.565  -8.803  1.00  0.92           H  
ATOM   1099 2HG1 ILE A  71      -7.549 -25.277  -9.132  1.00  0.92           H  
ATOM   1100 1HG2 ILE A  71      -6.639 -28.570  -7.918  1.00  0.92           H  
ATOM   1101 2HG2 ILE A  71      -6.659 -28.158  -6.191  1.00  0.92           H  
ATOM   1102 3HG2 ILE A  71      -8.166 -28.246  -7.113  1.00  0.92           H  
ATOM   1103 1HD1 ILE A  71      -7.470 -27.016 -10.894  1.00  0.92           H  
ATOM   1104 2HD1 ILE A  71      -5.922 -26.945 -10.012  1.00  0.92           H  
ATOM   1105 3HD1 ILE A  71      -7.090 -28.233  -9.672  1.00  0.92           H  
ATOM   1106  N   ASN A  72      -7.908 -26.487  -4.182  1.00  1.02           N  
ATOM   1107  CA  ASN A  72      -7.423 -26.873  -2.860  1.00  1.02           C  
ATOM   1108  C   ASN A  72      -6.499 -28.078  -2.972  1.00  1.02           C  
ATOM   1109  O   ASN A  72      -6.815 -29.060  -3.646  1.00  1.02           O  
ATOM   1110  CB  ASN A  72      -8.561 -27.108  -1.884  1.00  1.02           C  
ATOM   1111  CG  ASN A  72      -8.085 -27.215  -0.456  1.00  1.02           C  
ATOM   1112  OD1 ASN A  72      -7.386 -28.157  -0.045  1.00  1.02           O  
ATOM   1113  ND2 ASN A  72      -8.473 -26.247   0.333  1.00  1.02           N  
ATOM   1114  H   ASN A  72      -8.876 -26.634  -4.430  1.00  1.02           H  
ATOM   1115  HA  ASN A  72      -6.816 -26.063  -2.459  1.00  1.02           H  
ATOM   1116 1HB  ASN A  72      -9.266 -26.280  -1.952  1.00  1.02           H  
ATOM   1117 2HB  ASN A  72      -9.092 -27.987  -2.122  1.00  1.02           H  
ATOM   1118 1HD2 ASN A  72      -8.184 -26.242   1.290  1.00  1.02           H  
ATOM   1119 2HD2 ASN A  72      -9.048 -25.509  -0.015  1.00  1.02           H  
ATOM   1120  N   GLN A  73      -5.379 -28.030  -2.264  1.00  1.10           N  
ATOM   1121  CA  GLN A  73      -4.385 -29.110  -2.254  1.00  1.10           C  
ATOM   1122  C   GLN A  73      -4.929 -30.473  -1.783  1.00  1.10           C  
ATOM   1123  O   GLN A  73      -4.318 -31.511  -2.038  1.00  1.10           O  
ATOM   1124  CB  GLN A  73      -3.208 -28.699  -1.368  1.00  1.10           C  
ATOM   1125  CG  GLN A  73      -3.565 -28.611   0.108  1.00  1.10           C  
ATOM   1126  CD  GLN A  73      -2.445 -28.076   0.967  1.00  1.10           C  
ATOM   1127  OE1 GLN A  73      -1.361 -28.670   1.067  1.00  1.10           O  
ATOM   1128  NE2 GLN A  73      -2.699 -26.930   1.598  1.00  1.10           N  
ATOM   1129  H   GLN A  73      -5.191 -27.196  -1.715  1.00  1.10           H  
ATOM   1130  HA  GLN A  73      -4.018 -29.236  -3.275  1.00  1.10           H  
ATOM   1131 1HB  GLN A  73      -2.405 -29.414  -1.475  1.00  1.10           H  
ATOM   1132 2HB  GLN A  73      -2.831 -27.727  -1.688  1.00  1.10           H  
ATOM   1133 1HG  GLN A  73      -4.437 -27.958   0.230  1.00  1.10           H  
ATOM   1134 2HG  GLN A  73      -3.792 -29.610   0.460  1.00  1.10           H  
ATOM   1135 1HE2 GLN A  73      -2.010 -26.513   2.185  1.00  1.10           H  
ATOM   1136 2HE2 GLN A  73      -3.615 -26.463   1.461  1.00  1.10           H  
ATOM   1137  N   ARG A  74      -6.069 -30.482  -1.083  1.00  1.17           N  
ATOM   1138  CA  ARG A  74      -6.636 -31.738  -0.604  1.00  1.17           C  
ATOM   1139  C   ARG A  74      -7.689 -32.342  -1.542  1.00  1.17           C  
ATOM   1140  O   ARG A  74      -8.313 -33.350  -1.204  1.00  1.17           O  
ATOM   1141  CB  ARG A  74      -7.223 -31.580   0.785  1.00  1.17           C  
ATOM   1142  CG  ARG A  74      -6.211 -31.174   1.839  1.00  1.17           C  
ATOM   1143  CD  ARG A  74      -5.141 -32.194   2.007  1.00  1.17           C  
ATOM   1144  NE  ARG A  74      -4.164 -31.796   3.013  1.00  1.17           N  
ATOM   1145  CZ  ARG A  74      -3.035 -32.477   3.298  1.00  1.17           C  
ATOM   1146  NH1 ARG A  74      -2.751 -33.590   2.654  1.00  1.17           N  
ATOM   1147  NH2 ARG A  74      -2.213 -32.026   4.226  1.00  1.17           N  
ATOM   1148  H   ARG A  74      -6.547 -29.608  -0.877  1.00  1.17           H  
ATOM   1149  HA  ARG A  74      -5.823 -32.458  -0.522  1.00  1.17           H  
ATOM   1150 1HB  ARG A  74      -8.002 -30.819   0.761  1.00  1.17           H  
ATOM   1151 2HB  ARG A  74      -7.682 -32.517   1.097  1.00  1.17           H  
ATOM   1152 1HG  ARG A  74      -5.770 -30.215   1.583  1.00  1.17           H  
ATOM   1153 2HG  ARG A  74      -6.717 -31.100   2.793  1.00  1.17           H  
ATOM   1154 1HD  ARG A  74      -5.583 -33.140   2.316  1.00  1.17           H  
ATOM   1155 2HD  ARG A  74      -4.617 -32.329   1.059  1.00  1.17           H  
ATOM   1156  HE  ARG A  74      -4.342 -30.947   3.534  1.00  1.17           H  
ATOM   1157 1HH1 ARG A  74      -3.379 -33.937   1.942  1.00  1.17           H  
ATOM   1158 2HH1 ARG A  74      -1.904 -34.097   2.871  1.00  1.17           H  
ATOM   1159 1HH2 ARG A  74      -2.429 -31.171   4.720  1.00  1.17           H  
ATOM   1160 2HH2 ARG A  74      -1.367 -32.532   4.439  1.00  1.17           H  
ATOM   1161  N   LEU A  75      -7.891 -31.743  -2.714  1.00  1.20           N  
ATOM   1162  CA  LEU A  75      -8.846 -32.283  -3.684  1.00  1.20           C  
ATOM   1163  C   LEU A  75      -8.299 -33.498  -4.403  1.00  1.20           C  
ATOM   1164  O   LEU A  75      -7.083 -33.666  -4.556  1.00  1.20           O  
ATOM   1165  CB  LEU A  75      -9.273 -31.218  -4.690  1.00  1.20           C  
ATOM   1166  CG  LEU A  75     -10.066 -30.091  -4.077  1.00  1.20           C  
ATOM   1167  CD1 LEU A  75     -10.328 -29.020  -5.097  1.00  1.20           C  
ATOM   1168  CD2 LEU A  75     -11.373 -30.644  -3.548  1.00  1.20           C  
ATOM   1169  H   LEU A  75      -7.371 -30.898  -2.955  1.00  1.20           H  
ATOM   1170  HA  LEU A  75      -9.740 -32.596  -3.145  1.00  1.20           H  
ATOM   1171 1HB  LEU A  75      -8.380 -30.792  -5.150  1.00  1.20           H  
ATOM   1172 2HB  LEU A  75      -9.875 -31.685  -5.464  1.00  1.20           H  
ATOM   1173  HG  LEU A  75      -9.509 -29.682  -3.277  1.00  1.20           H  
ATOM   1174 1HD1 LEU A  75     -10.899 -28.210  -4.643  1.00  1.20           H  
ATOM   1175 2HD1 LEU A  75      -9.392 -28.650  -5.433  1.00  1.20           H  
ATOM   1176 3HD1 LEU A  75     -10.891 -29.440  -5.930  1.00  1.20           H  
ATOM   1177 1HD2 LEU A  75     -11.951 -29.843  -3.089  1.00  1.20           H  
ATOM   1178 2HD2 LEU A  75     -11.945 -31.076  -4.372  1.00  1.20           H  
ATOM   1179 3HD2 LEU A  75     -11.171 -31.418  -2.807  1.00  1.20           H  
ATOM   1180  N   SER A  76      -9.202 -34.373  -4.837  1.00  1.20           N  
ATOM   1181  CA  SER A  76      -8.790 -35.552  -5.572  1.00  1.20           C  
ATOM   1182  C   SER A  76      -8.287 -35.168  -6.941  1.00  1.20           C  
ATOM   1183  O   SER A  76      -8.587 -34.077  -7.428  1.00  1.20           O  
ATOM   1184  CB  SER A  76      -9.947 -36.516  -5.689  1.00  1.20           C  
ATOM   1185  OG  SER A  76     -10.991 -35.958  -6.462  1.00  1.20           O  
ATOM   1186  H   SER A  76     -10.206 -34.199  -4.697  1.00  1.20           H  
ATOM   1187  HA  SER A  76      -7.980 -36.037  -5.026  1.00  1.20           H  
ATOM   1188 1HB  SER A  76      -9.606 -37.441  -6.147  1.00  1.20           H  
ATOM   1189 2HB  SER A  76     -10.321 -36.758  -4.696  1.00  1.20           H  
ATOM   1190  HG  SER A  76     -11.371 -35.234  -5.890  1.00  1.20           H  
ATOM   1191  N   ASP A  77      -7.551 -36.071  -7.584  1.00  1.16           N  
ATOM   1192  CA  ASP A  77      -7.051 -35.785  -8.919  1.00  1.16           C  
ATOM   1193  C   ASP A  77      -8.218 -35.594  -9.871  1.00  1.16           C  
ATOM   1194  O   ASP A  77      -8.190 -34.729 -10.742  1.00  1.16           O  
ATOM   1195  CB  ASP A  77      -6.149 -36.914  -9.395  1.00  1.16           C  
ATOM   1196  CG  ASP A  77      -4.867 -36.960  -8.588  1.00  1.16           C  
ATOM   1197  OD1 ASP A  77      -4.609 -36.006  -7.865  1.00  1.16           O  
ATOM   1198  OD2 ASP A  77      -4.180 -37.934  -8.657  1.00  1.16           O  
ATOM   1199  H   ASP A  77      -7.337 -36.954  -7.142  1.00  1.16           H  
ATOM   1200  HA  ASP A  77      -6.476 -34.860  -8.883  1.00  1.16           H  
ATOM   1201 1HB  ASP A  77      -6.665 -37.868  -9.305  1.00  1.16           H  
ATOM   1202 2HB  ASP A  77      -5.900 -36.770 -10.448  1.00  1.16           H  
ATOM   1203  N   GLY A  78      -9.280 -36.367  -9.650  1.00  1.11           N  
ATOM   1204  CA  GLY A  78     -10.488 -36.268 -10.447  1.00  1.11           C  
ATOM   1205  C   GLY A  78     -11.034 -34.850 -10.358  1.00  1.11           C  
ATOM   1206  O   GLY A  78     -11.266 -34.203 -11.384  1.00  1.11           O  
ATOM   1207  H   GLY A  78      -9.237 -37.043  -8.904  1.00  1.11           H  
ATOM   1208 1HA  GLY A  78     -10.271 -36.521 -11.485  1.00  1.11           H  
ATOM   1209 2HA  GLY A  78     -11.231 -36.977 -10.080  1.00  1.11           H  
ATOM   1210  N   GLU A  79     -11.235 -34.361  -9.132  1.00  1.06           N  
ATOM   1211  CA  GLU A  79     -11.768 -33.012  -8.948  1.00  1.06           C  
ATOM   1212  C   GLU A  79     -10.837 -31.943  -9.514  1.00  1.06           C  
ATOM   1213  O   GLU A  79     -11.296 -31.004 -10.166  1.00  1.06           O  
ATOM   1214  CB  GLU A  79     -12.007 -32.764  -7.465  1.00  1.06           C  
ATOM   1215  CG  GLU A  79     -13.174 -33.537  -6.863  1.00  1.06           C  
ATOM   1216  CD  GLU A  79     -13.153 -33.553  -5.351  1.00  1.06           C  
ATOM   1217  OE1 GLU A  79     -12.117 -33.912  -4.795  1.00  1.06           O  
ATOM   1218  OE2 GLU A  79     -14.143 -33.217  -4.750  1.00  1.06           O  
ATOM   1219  H   GLU A  79     -11.016 -34.932  -8.311  1.00  1.06           H  
ATOM   1220  HA  GLU A  79     -12.718 -32.946  -9.474  1.00  1.06           H  
ATOM   1221 1HB  GLU A  79     -11.111 -33.048  -6.916  1.00  1.06           H  
ATOM   1222 2HB  GLU A  79     -12.173 -31.700  -7.292  1.00  1.06           H  
ATOM   1223 1HG  GLU A  79     -14.108 -33.078  -7.195  1.00  1.06           H  
ATOM   1224 2HG  GLU A  79     -13.152 -34.559  -7.239  1.00  1.06           H  
ATOM   1225  N   ALA A  80      -9.522 -32.094  -9.311  1.00  1.01           N  
ATOM   1226  CA  ALA A  80      -8.582 -31.117  -9.850  1.00  1.01           C  
ATOM   1227  C   ALA A  80      -8.667 -31.106 -11.371  1.00  1.01           C  
ATOM   1228  O   ALA A  80      -8.664 -30.044 -11.998  1.00  1.01           O  
ATOM   1229  CB  ALA A  80      -7.177 -31.439  -9.396  1.00  1.01           C  
ATOM   1230  H   ALA A  80      -9.179 -32.885  -8.764  1.00  1.01           H  
ATOM   1231  HA  ALA A  80      -8.861 -30.130  -9.486  1.00  1.01           H  
ATOM   1232 1HB  ALA A  80      -6.481 -30.705  -9.793  1.00  1.01           H  
ATOM   1233 2HB  ALA A  80      -7.145 -31.426  -8.307  1.00  1.01           H  
ATOM   1234 3HB  ALA A  80      -6.909 -32.423  -9.745  1.00  1.01           H  
ATOM   1235  N   GLY A  81      -8.808 -32.296 -11.956  1.00  0.98           N  
ATOM   1236  CA  GLY A  81      -8.917 -32.490 -13.388  1.00  0.98           C  
ATOM   1237  C   GLY A  81     -10.122 -31.750 -13.917  1.00  0.98           C  
ATOM   1238  O   GLY A  81     -10.024 -30.989 -14.883  1.00  0.98           O  
ATOM   1239  H   GLY A  81      -8.804 -33.132 -11.376  1.00  0.98           H  
ATOM   1240 1HA  GLY A  81      -8.012 -32.137 -13.880  1.00  0.98           H  
ATOM   1241 2HA  GLY A  81      -9.019 -33.554 -13.594  1.00  0.98           H  
ATOM   1242  N   ARG A  82     -11.267 -31.969 -13.269  1.00  0.94           N  
ATOM   1243  CA  ARG A  82     -12.511 -31.332 -13.662  1.00  0.94           C  
ATOM   1244  C   ARG A  82     -12.373 -29.820 -13.570  1.00  0.94           C  
ATOM   1245  O   ARG A  82     -12.800 -29.097 -14.472  1.00  0.94           O  
ATOM   1246  CB  ARG A  82     -13.628 -31.818 -12.750  1.00  0.94           C  
ATOM   1247  CG  ARG A  82     -14.037 -33.267 -12.980  1.00  0.94           C  
ATOM   1248  CD  ARG A  82     -14.949 -33.751 -11.922  1.00  0.94           C  
ATOM   1249  NE  ARG A  82     -15.335 -35.140 -12.124  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82     -15.782 -35.959 -11.150  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82     -15.881 -35.518  -9.915  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82     -16.116 -37.206 -11.434  1.00  0.94           N  
ATOM   1253  H   ARG A  82     -11.267 -32.625 -12.486  1.00  0.94           H  
ATOM   1254  HA  ARG A  82     -12.743 -31.609 -14.687  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82     -13.314 -31.726 -11.714  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82     -14.511 -31.191 -12.885  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82     -14.555 -33.343 -13.935  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82     -13.154 -33.900 -12.997  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82     -14.454 -33.674 -10.958  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82     -15.843 -33.144 -11.917  1.00  0.94           H  
ATOM   1261  HE  ARG A  82     -15.266 -35.517 -13.060  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82     -15.617 -34.567  -9.705  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82     -16.210 -36.132  -9.183  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82     -16.037 -37.549 -12.382  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82     -16.448 -37.818 -10.703  1.00  0.94           H  
ATOM   1266  N   ILE A  83     -11.696 -29.320 -12.543  1.00  0.92           N  
ATOM   1267  CA  ILE A  83     -11.534 -27.884 -12.458  1.00  0.92           C  
ATOM   1268  C   ILE A  83     -10.731 -27.346 -13.623  1.00  0.92           C  
ATOM   1269  O   ILE A  83     -11.134 -26.382 -14.262  1.00  0.92           O  
ATOM   1270  CB  ILE A  83     -10.883 -27.449 -11.144  1.00  0.92           C  
ATOM   1271  CG1 ILE A  83     -11.868 -27.729  -9.974  1.00  0.92           C  
ATOM   1272  CG2 ILE A  83     -10.495 -25.971 -11.274  1.00  0.92           C  
ATOM   1273  CD1 ILE A  83     -11.259 -27.628  -8.588  1.00  0.92           C  
ATOM   1274  H   ILE A  83     -11.340 -29.930 -11.804  1.00  0.92           H  
ATOM   1275  HA  ILE A  83     -12.521 -27.430 -12.498  1.00  0.92           H  
ATOM   1276  HB  ILE A  83      -9.990 -28.046 -10.954  1.00  0.92           H  
ATOM   1277 1HG1 ILE A  83     -12.693 -27.031 -10.041  1.00  0.92           H  
ATOM   1278 2HG1 ILE A  83     -12.264 -28.733 -10.095  1.00  0.92           H  
ATOM   1279 1HG2 ILE A  83     -10.040 -25.618 -10.362  1.00  0.92           H  
ATOM   1280 2HG2 ILE A  83      -9.796 -25.841 -12.098  1.00  0.92           H  
ATOM   1281 3HG2 ILE A  83     -11.387 -25.403 -11.475  1.00  0.92           H  
ATOM   1282 1HD1 ILE A  83     -12.017 -27.851  -7.841  1.00  0.92           H  
ATOM   1283 2HD1 ILE A  83     -10.443 -28.346  -8.499  1.00  0.92           H  
ATOM   1284 3HD1 ILE A  83     -10.886 -26.621  -8.429  1.00  0.92           H  
ATOM   1285  N   LEU A  84      -9.618 -27.982 -13.949  1.00  0.89           N  
ATOM   1286  CA  LEU A  84      -8.792 -27.487 -15.040  1.00  0.89           C  
ATOM   1287  C   LEU A  84      -9.560 -27.531 -16.377  1.00  0.89           C  
ATOM   1288  O   LEU A  84      -9.497 -26.598 -17.202  1.00  0.89           O  
ATOM   1289  CB  LEU A  84      -7.569 -28.401 -15.135  1.00  0.89           C  
ATOM   1290  CG  LEU A  84      -6.591 -28.369 -13.947  1.00  0.89           C  
ATOM   1291  CD1 LEU A  84      -5.607 -29.506 -14.112  1.00  0.89           C  
ATOM   1292  CD2 LEU A  84      -5.904 -27.048 -13.882  1.00  0.89           C  
ATOM   1293  H   LEU A  84      -9.326 -28.799 -13.407  1.00  0.89           H  
ATOM   1294  HA  LEU A  84      -8.494 -26.463 -14.823  1.00  0.89           H  
ATOM   1295 1HB  LEU A  84      -7.919 -29.430 -15.240  1.00  0.89           H  
ATOM   1296 2HB  LEU A  84      -7.012 -28.142 -16.031  1.00  0.89           H  
ATOM   1297  HG  LEU A  84      -7.134 -28.518 -13.027  1.00  0.89           H  
ATOM   1298 1HD1 LEU A  84      -4.910 -29.521 -13.275  1.00  0.89           H  
ATOM   1299 2HD1 LEU A  84      -6.156 -30.444 -14.142  1.00  0.89           H  
ATOM   1300 3HD1 LEU A  84      -5.072 -29.373 -15.044  1.00  0.89           H  
ATOM   1301 1HD2 LEU A  84      -5.223 -27.036 -13.032  1.00  0.89           H  
ATOM   1302 2HD2 LEU A  84      -5.356 -26.872 -14.774  1.00  0.89           H  
ATOM   1303 3HD2 LEU A  84      -6.653 -26.291 -13.765  1.00  0.89           H  
ATOM   1304  N   ALA A  85     -10.300 -28.639 -16.579  1.00  0.86           N  
ATOM   1305  CA  ALA A  85     -11.085 -28.907 -17.784  1.00  0.86           C  
ATOM   1306  C   ALA A  85     -12.239 -27.935 -18.004  1.00  0.86           C  
ATOM   1307  O   ALA A  85     -12.508 -27.521 -19.137  1.00  0.86           O  
ATOM   1308  CB  ALA A  85     -11.639 -30.314 -17.722  1.00  0.86           C  
ATOM   1309  H   ALA A  85     -10.298 -29.359 -15.856  1.00  0.86           H  
ATOM   1310  HA  ALA A  85     -10.412 -28.828 -18.635  1.00  0.86           H  
ATOM   1311 1HB  ALA A  85     -12.184 -30.535 -18.637  1.00  0.86           H  
ATOM   1312 2HB  ALA A  85     -10.816 -31.024 -17.604  1.00  0.86           H  
ATOM   1313 3HB  ALA A  85     -12.311 -30.391 -16.870  1.00  0.86           H  
ATOM   1314  N   ASP A  86     -12.931 -27.555 -16.930  1.00  0.82           N  
ATOM   1315  CA  ASP A  86     -14.039 -26.615 -17.053  1.00  0.82           C  
ATOM   1316  C   ASP A  86     -13.549 -25.172 -16.967  1.00  0.82           C  
ATOM   1317  O   ASP A  86     -14.127 -24.278 -17.588  1.00  0.82           O  
ATOM   1318  CB  ASP A  86     -15.144 -26.908 -16.035  1.00  0.82           C  
ATOM   1319  CG  ASP A  86     -15.927 -28.265 -16.275  1.00  0.82           C  
ATOM   1320  OD1 ASP A  86     -16.428 -28.491 -17.386  1.00  0.82           O  
ATOM   1321  OD2 ASP A  86     -16.076 -29.021 -15.326  1.00  0.82           O  
ATOM   1322  H   ASP A  86     -12.703 -27.945 -16.015  1.00  0.82           H  
ATOM   1323  HA  ASP A  86     -14.481 -26.745 -18.037  1.00  0.82           H  
ATOM   1324 1HB  ASP A  86     -14.664 -27.008 -15.078  1.00  0.82           H  
ATOM   1325 2HB  ASP A  86     -15.841 -26.071 -15.975  1.00  0.82           H  
ATOM   1326  N   ALA A  87     -12.476 -24.935 -16.208  1.00  0.78           N  
ATOM   1327  CA  ALA A  87     -11.864 -23.613 -16.109  1.00  0.78           C  
ATOM   1328  C   ALA A  87     -11.315 -23.173 -17.458  1.00  0.78           C  
ATOM   1329  O   ALA A  87     -11.367 -21.993 -17.800  1.00  0.78           O  
ATOM   1330  CB  ALA A  87     -10.730 -23.600 -15.101  1.00  0.78           C  
ATOM   1331  H   ALA A  87     -12.046 -25.685 -15.676  1.00  0.78           H  
ATOM   1332  HA  ALA A  87     -12.630 -22.904 -15.800  1.00  0.78           H  
ATOM   1333 1HB  ALA A  87     -10.297 -22.606 -15.051  1.00  0.78           H  
ATOM   1334 2HB  ALA A  87     -11.107 -23.884 -14.122  1.00  0.78           H  
ATOM   1335 3HB  ALA A  87      -9.963 -24.305 -15.414  1.00  0.78           H  
ATOM   1336  N   ARG A  88     -10.834 -24.146 -18.250  1.00  0.74           N  
ATOM   1337  CA  ARG A  88     -10.187 -23.905 -19.539  1.00  0.74           C  
ATOM   1338  C   ARG A  88      -8.928 -23.110 -19.271  1.00  0.74           C  
ATOM   1339  O   ARG A  88      -8.662 -22.081 -19.894  1.00  0.74           O  
ATOM   1340  CB  ARG A  88     -11.092 -23.145 -20.519  1.00  0.74           C  
ATOM   1341  CG  ARG A  88     -12.506 -23.696 -20.625  1.00  0.74           C  
ATOM   1342  CD  ARG A  88     -12.529 -25.120 -21.015  1.00  0.74           C  
ATOM   1343  NE  ARG A  88     -12.088 -25.362 -22.376  1.00  0.74           N  
ATOM   1344  CZ  ARG A  88     -11.763 -26.578 -22.871  1.00  0.74           C  
ATOM   1345  NH1 ARG A  88     -11.800 -27.651 -22.096  1.00  0.74           N  
ATOM   1346  NH2 ARG A  88     -11.406 -26.694 -24.143  1.00  0.74           N  
ATOM   1347  H   ARG A  88     -10.831 -25.104 -17.903  1.00  0.74           H  
ATOM   1348  HA  ARG A  88      -9.911 -24.864 -19.981  1.00  0.74           H  
ATOM   1349 1HB  ARG A  88     -11.153 -22.093 -20.249  1.00  0.74           H  
ATOM   1350 2HB  ARG A  88     -10.655 -23.195 -21.514  1.00  0.74           H  
ATOM   1351 1HG  ARG A  88     -13.018 -23.588 -19.683  1.00  0.74           H  
ATOM   1352 2HG  ARG A  88     -13.048 -23.134 -21.384  1.00  0.74           H  
ATOM   1353 1HD  ARG A  88     -11.831 -25.624 -20.361  1.00  0.74           H  
ATOM   1354 2HD  ARG A  88     -13.525 -25.540 -20.882  1.00  0.74           H  
ATOM   1355  HE  ARG A  88     -12.049 -24.573 -23.002  1.00  0.74           H  
ATOM   1356 1HH1 ARG A  88     -12.062 -27.571 -21.094  1.00  0.74           H  
ATOM   1357 2HH1 ARG A  88     -11.561 -28.552 -22.478  1.00  0.74           H  
ATOM   1358 1HH2 ARG A  88     -11.381 -25.875 -24.737  1.00  0.74           H  
ATOM   1359 2HH2 ARG A  88     -11.166 -27.597 -24.521  1.00  0.74           H  
ATOM   1360  N   ALA A  89      -8.173 -23.593 -18.284  1.00  0.70           N  
ATOM   1361  CA  ALA A  89      -6.941 -22.937 -17.862  1.00  0.70           C  
ATOM   1362  C   ALA A  89      -5.917 -22.835 -18.978  1.00  0.70           C  
ATOM   1363  O   ALA A  89      -5.743 -23.775 -19.752  1.00  0.70           O  
ATOM   1364  CB  ALA A  89      -6.335 -23.703 -16.716  1.00  0.70           C  
ATOM   1365  H   ALA A  89      -8.479 -24.458 -17.829  1.00  0.70           H  
ATOM   1366  HA  ALA A  89      -7.193 -21.931 -17.529  1.00  0.70           H  
ATOM   1367 1HB  ALA A  89      -5.431 -23.195 -16.363  1.00  0.70           H  
ATOM   1368 2HB  ALA A  89      -7.062 -23.763 -15.941  1.00  0.70           H  
ATOM   1369 3HB  ALA A  89      -6.083 -24.707 -17.046  1.00  0.70           H  
ATOM   1370  N   ARG A  90      -5.208 -21.697 -19.018  1.00  0.67           N  
ATOM   1371  CA  ARG A  90      -4.122 -21.443 -19.967  1.00  0.67           C  
ATOM   1372  C   ARG A  90      -2.785 -21.657 -19.258  1.00  0.67           C  
ATOM   1373  O   ARG A  90      -1.795 -22.140 -19.838  1.00  0.67           O  
ATOM   1374  CB  ARG A  90      -4.184 -20.019 -20.511  1.00  0.67           C  
ATOM   1375  CG  ARG A  90      -3.112 -19.702 -21.548  1.00  0.67           C  
ATOM   1376  CD  ARG A  90      -3.231 -18.315 -22.129  1.00  0.67           C  
ATOM   1377  NE  ARG A  90      -2.184 -18.089 -23.119  1.00  0.67           N  
ATOM   1378  CZ  ARG A  90      -1.808 -16.895 -23.631  1.00  0.67           C  
ATOM   1379  NH1 ARG A  90      -2.360 -15.769 -23.245  1.00  0.67           N  
ATOM   1380  NH2 ARG A  90      -0.849 -16.865 -24.541  1.00  0.67           N  
ATOM   1381  H   ARG A  90      -5.427 -20.962 -18.352  1.00  0.67           H  
ATOM   1382  HA  ARG A  90      -4.206 -22.138 -20.796  1.00  0.67           H  
ATOM   1383 1HB  ARG A  90      -5.153 -19.849 -20.976  1.00  0.67           H  
ATOM   1384 2HB  ARG A  90      -4.087 -19.312 -19.691  1.00  0.67           H  
ATOM   1385 1HG  ARG A  90      -2.129 -19.795 -21.082  1.00  0.67           H  
ATOM   1386 2HG  ARG A  90      -3.188 -20.421 -22.367  1.00  0.67           H  
ATOM   1387 1HD  ARG A  90      -4.197 -18.202 -22.624  1.00  0.67           H  
ATOM   1388 2HD  ARG A  90      -3.144 -17.564 -21.350  1.00  0.67           H  
ATOM   1389  HE  ARG A  90      -1.704 -18.902 -23.467  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  90      -3.095 -15.725 -22.534  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  90      -2.023 -14.880 -23.607  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  90      -0.411 -17.723 -24.844  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  90      -0.563 -15.983 -24.938  1.00  0.67           H  
ATOM   1394  N   PHE A  91      -2.773 -21.257 -17.991  1.00  0.67           N  
ATOM   1395  CA  PHE A  91      -1.603 -21.363 -17.138  1.00  0.67           C  
ATOM   1396  C   PHE A  91      -1.932 -22.138 -15.865  1.00  0.67           C  
ATOM   1397  O   PHE A  91      -3.065 -22.084 -15.367  1.00  0.67           O  
ATOM   1398  CB  PHE A  91      -1.121 -19.992 -16.712  1.00  0.67           C  
ATOM   1399  CG  PHE A  91      -0.581 -19.054 -17.745  1.00  0.67           C  
ATOM   1400  CD1 PHE A  91      -1.407 -18.229 -18.486  1.00  0.67           C  
ATOM   1401  CD2 PHE A  91       0.772 -18.960 -17.927  1.00  0.67           C  
ATOM   1402  CE1 PHE A  91      -0.867 -17.352 -19.416  1.00  0.67           C  
ATOM   1403  CE2 PHE A  91       1.323 -18.086 -18.845  1.00  0.67           C  
ATOM   1404  CZ  PHE A  91       0.501 -17.286 -19.596  1.00  0.67           C  
ATOM   1405  H   PHE A  91      -3.619 -20.842 -17.601  1.00  0.67           H  
ATOM   1406  HA  PHE A  91      -0.823 -21.885 -17.682  1.00  0.67           H  
ATOM   1407 1HB  PHE A  91      -1.979 -19.552 -16.327  1.00  0.67           H  
ATOM   1408 2HB  PHE A  91      -0.395 -20.085 -15.903  1.00  0.67           H  
ATOM   1409  HD1 PHE A  91      -2.484 -18.277 -18.333  1.00  0.67           H  
ATOM   1410  HD2 PHE A  91       1.410 -19.604 -17.321  1.00  0.67           H  
ATOM   1411  HE1 PHE A  91      -1.518 -16.706 -20.002  1.00  0.67           H  
ATOM   1412  HE2 PHE A  91       2.403 -18.033 -18.974  1.00  0.67           H  
ATOM   1413  HZ  PHE A  91       0.930 -16.594 -20.326  1.00  0.67           H  
ATOM   1414  N   TYR A  92      -0.922 -22.797 -15.315  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      -1.069 -23.495 -14.036  1.00  0.68           C  
ATOM   1416  C   TYR A  92       0.115 -23.233 -13.125  1.00  0.68           C  
ATOM   1417  O   TYR A  92       1.252 -23.389 -13.547  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      -1.208 -24.996 -14.255  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      -1.324 -25.786 -12.983  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92      -2.513 -25.780 -12.288  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      -0.244 -26.522 -12.507  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92      -2.650 -26.496 -11.130  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      -0.383 -27.251 -11.338  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      -1.584 -27.236 -10.657  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      -1.724 -27.965  -9.510  1.00  0.68           O  
ATOM   1426  H   TYR A  92      -0.031 -22.811 -15.817  1.00  0.68           H  
ATOM   1427  HA  TYR A  92      -1.963 -23.125 -13.541  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92      -2.100 -25.177 -14.843  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      -0.355 -25.369 -14.823  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92      -3.334 -25.209 -12.663  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92       0.701 -26.531 -13.053  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92      -3.593 -26.486 -10.589  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92       0.445 -27.838 -10.953  1.00  0.68           H  
ATOM   1434  HH  TYR A  92      -2.483 -27.625  -9.000  1.00  0.68           H  
ATOM   1435  N   ILE A  93      -0.141 -22.829 -11.891  1.00  0.72           N  
ATOM   1436  CA  ILE A  93       0.947 -22.563 -10.957  1.00  0.72           C  
ATOM   1437  C   ILE A  93       0.765 -23.428  -9.712  1.00  0.72           C  
ATOM   1438  O   ILE A  93      -0.329 -23.480  -9.151  1.00  0.72           O  
ATOM   1439  CB  ILE A  93       0.991 -21.081 -10.514  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93       1.123 -20.121 -11.720  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93       2.187 -20.875  -9.573  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93       0.890 -18.669 -11.347  1.00  0.72           C  
ATOM   1443  H   ILE A  93      -1.112 -22.719 -11.600  1.00  0.72           H  
ATOM   1444  HA  ILE A  93       1.895 -22.821 -11.422  1.00  0.72           H  
ATOM   1445  HB  ILE A  93       0.115 -20.841  -9.989  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93       2.109 -20.208 -12.134  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93       0.397 -20.395 -12.488  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93       2.216 -19.850  -9.257  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93       2.095 -21.514  -8.699  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93       3.115 -21.117 -10.096  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93       1.003 -18.039 -12.228  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      -0.112 -18.550 -10.942  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93       1.603 -18.375 -10.599  1.00  0.72           H  
ATOM   1454  N   GLY A  94       1.816 -24.097  -9.280  1.00  0.78           N  
ATOM   1455  CA  GLY A  94       1.709 -24.904  -8.071  1.00  0.78           C  
ATOM   1456  C   GLY A  94       3.087 -25.166  -7.487  1.00  0.78           C  
ATOM   1457  O   GLY A  94       4.078 -24.631  -7.979  1.00  0.78           O  
ATOM   1458  H   GLY A  94       2.690 -24.048  -9.813  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94       1.080 -24.398  -7.343  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94       1.219 -25.850  -8.309  1.00  0.78           H  
ATOM   1461  N   ASP A  95       3.149 -25.901  -6.387  1.00  0.85           N  
ATOM   1462  CA  ASP A  95       4.450 -26.195  -5.799  1.00  0.85           C  
ATOM   1463  C   ASP A  95       4.922 -27.495  -6.409  1.00  0.85           C  
ATOM   1464  O   ASP A  95       4.154 -28.128  -7.135  1.00  0.85           O  
ATOM   1465  CB  ASP A  95       4.342 -26.318  -4.288  1.00  0.85           C  
ATOM   1466  CG  ASP A  95       3.533 -27.528  -3.929  1.00  0.85           C  
ATOM   1467  OD1 ASP A  95       3.331 -28.288  -4.828  1.00  0.85           O  
ATOM   1468  OD2 ASP A  95       3.167 -27.748  -2.779  1.00  0.85           O  
ATOM   1469  H   ASP A  95       2.298 -26.284  -5.990  1.00  0.85           H  
ATOM   1470  HA  ASP A  95       5.163 -25.409  -6.046  1.00  0.85           H  
ATOM   1471 1HB  ASP A  95       5.348 -26.393  -3.839  1.00  0.85           H  
ATOM   1472 2HB  ASP A  95       3.873 -25.413  -3.909  1.00  0.85           H  
ATOM   1473  N   ARG A  96       6.101 -27.977  -6.040  1.00  0.92           N  
ATOM   1474  CA  ARG A  96       6.592 -29.211  -6.618  1.00  0.92           C  
ATOM   1475  C   ARG A  96       5.823 -30.448  -6.130  1.00  0.92           C  
ATOM   1476  O   ARG A  96       5.657 -31.413  -6.876  1.00  0.92           O  
ATOM   1477  CB  ARG A  96       8.056 -29.380  -6.265  1.00  0.92           C  
ATOM   1478  CG  ARG A  96       8.750 -30.556  -6.922  1.00  0.92           C  
ATOM   1479  CD  ARG A  96       8.919 -30.271  -8.363  1.00  0.92           C  
ATOM   1480  NE  ARG A  96       9.553 -31.353  -9.111  1.00  0.92           N  
ATOM   1481  CZ  ARG A  96       8.919 -32.331  -9.769  1.00  0.92           C  
ATOM   1482  NH1 ARG A  96       7.614 -32.377  -9.837  1.00  0.92           N  
ATOM   1483  NH2 ARG A  96       9.656 -33.240 -10.363  1.00  0.92           N  
ATOM   1484  H   ARG A  96       6.724 -27.434  -5.438  1.00  0.92           H  
ATOM   1485  HA  ARG A  96       6.487 -29.147  -7.700  1.00  0.92           H  
ATOM   1486 1HB  ARG A  96       8.606 -28.475  -6.544  1.00  0.92           H  
ATOM   1487 2HB  ARG A  96       8.153 -29.493  -5.186  1.00  0.92           H  
ATOM   1488 1HG  ARG A  96       9.732 -30.704  -6.475  1.00  0.92           H  
ATOM   1489 2HG  ARG A  96       8.147 -31.461  -6.802  1.00  0.92           H  
ATOM   1490 1HD  ARG A  96       7.945 -30.083  -8.802  1.00  0.92           H  
ATOM   1491 2HD  ARG A  96       9.528 -29.387  -8.447  1.00  0.92           H  
ATOM   1492  HE  ARG A  96      10.587 -31.407  -9.136  1.00  0.92           H  
ATOM   1493 1HH1 ARG A  96       7.062 -31.663  -9.381  1.00  0.92           H  
ATOM   1494 2HH1 ARG A  96       7.176 -33.120 -10.358  1.00  0.92           H  
ATOM   1495 1HH2 ARG A  96      10.687 -33.154 -10.276  1.00  0.92           H  
ATOM   1496 2HH2 ARG A  96       9.239 -33.995 -10.876  1.00  0.92           H  
ATOM   1497  N   GLU A  97       5.395 -30.460  -4.865  1.00  0.99           N  
ATOM   1498  CA  GLU A  97       4.724 -31.641  -4.315  1.00  0.99           C  
ATOM   1499  C   GLU A  97       3.362 -31.878  -4.976  1.00  0.99           C  
ATOM   1500  O   GLU A  97       3.010 -33.016  -5.318  1.00  0.99           O  
ATOM   1501  CB  GLU A  97       4.542 -31.482  -2.798  1.00  0.99           C  
ATOM   1502  CG  GLU A  97       5.837 -31.511  -1.985  1.00  0.99           C  
ATOM   1503  CD  GLU A  97       5.608 -31.307  -0.498  1.00  0.99           C  
ATOM   1504  OE1 GLU A  97       4.486 -31.083  -0.108  1.00  0.99           O  
ATOM   1505  OE2 GLU A  97       6.563 -31.367   0.240  1.00  0.99           O  
ATOM   1506  H   GLU A  97       5.515 -29.633  -4.293  1.00  0.99           H  
ATOM   1507  HA  GLU A  97       5.351 -32.512  -4.506  1.00  0.99           H  
ATOM   1508 1HB  GLU A  97       4.041 -30.531  -2.600  1.00  0.99           H  
ATOM   1509 2HB  GLU A  97       3.893 -32.274  -2.425  1.00  0.99           H  
ATOM   1510 1HG  GLU A  97       6.327 -32.471  -2.139  1.00  0.99           H  
ATOM   1511 2HG  GLU A  97       6.500 -30.728  -2.357  1.00  0.99           H  
ATOM   1512  N   GLN A  98       2.611 -30.797  -5.186  1.00  1.04           N  
ATOM   1513  CA  GLN A  98       1.307 -30.867  -5.808  1.00  1.04           C  
ATOM   1514  C   GLN A  98       1.485 -30.988  -7.290  1.00  1.04           C  
ATOM   1515  O   GLN A  98       0.707 -31.672  -7.948  1.00  1.04           O  
ATOM   1516  CB  GLN A  98       0.452 -29.642  -5.487  1.00  1.04           C  
ATOM   1517  CG  GLN A  98       0.055 -29.518  -4.036  1.00  1.04           C  
ATOM   1518  CD  GLN A  98      -0.792 -30.680  -3.591  1.00  1.04           C  
ATOM   1519  OE1 GLN A  98      -1.739 -31.052  -4.287  1.00  1.04           O  
ATOM   1520  NE2 GLN A  98      -0.475 -31.262  -2.438  1.00  1.04           N  
ATOM   1521  H   GLN A  98       2.953 -29.885  -4.896  1.00  1.04           H  
ATOM   1522  HA  GLN A  98       0.791 -31.753  -5.445  1.00  1.04           H  
ATOM   1523 1HB  GLN A  98       1.010 -28.741  -5.752  1.00  1.04           H  
ATOM   1524 2HB  GLN A  98      -0.452 -29.657  -6.096  1.00  1.04           H  
ATOM   1525 1HG  GLN A  98       0.966 -29.484  -3.430  1.00  1.04           H  
ATOM   1526 2HG  GLN A  98      -0.518 -28.595  -3.903  1.00  1.04           H  
ATOM   1527 1HE2 GLN A  98      -1.018 -32.034  -2.098  1.00  1.04           H  
ATOM   1528 2HE2 GLN A  98       0.306 -30.924  -1.904  1.00  1.04           H  
ATOM   1529  N   TYR A  99       2.518 -30.349  -7.843  1.00  1.08           N  
ATOM   1530  CA  TYR A  99       2.711 -30.502  -9.265  1.00  1.08           C  
ATOM   1531  C   TYR A  99       2.912 -31.969  -9.552  1.00  1.08           C  
ATOM   1532  O   TYR A  99       2.297 -32.510 -10.451  1.00  1.08           O  
ATOM   1533  CB  TYR A  99       3.892 -29.745  -9.846  1.00  1.08           C  
ATOM   1534  CG  TYR A  99       3.905 -29.986 -11.344  1.00  1.08           C  
ATOM   1535  CD1 TYR A  99       3.060 -29.237 -12.143  1.00  1.08           C  
ATOM   1536  CD2 TYR A  99       4.688 -30.983 -11.913  1.00  1.08           C  
ATOM   1537  CE1 TYR A  99       2.984 -29.472 -13.484  1.00  1.08           C  
ATOM   1538  CE2 TYR A  99       4.610 -31.217 -13.276  1.00  1.08           C  
ATOM   1539  CZ  TYR A  99       3.749 -30.467 -14.055  1.00  1.08           C  
ATOM   1540  OH  TYR A  99       3.628 -30.719 -15.400  1.00  1.08           O  
ATOM   1541  H   TYR A  99       3.146 -29.750  -7.305  1.00  1.08           H  
ATOM   1542  HA  TYR A  99       1.806 -30.182  -9.783  1.00  1.08           H  
ATOM   1543 1HB  TYR A  99       3.795 -28.676  -9.651  1.00  1.08           H  
ATOM   1544 2HB  TYR A  99       4.830 -30.095  -9.412  1.00  1.08           H  
ATOM   1545  HD1 TYR A  99       2.445 -28.465 -11.694  1.00  1.08           H  
ATOM   1546  HD2 TYR A  99       5.344 -31.583 -11.291  1.00  1.08           H  
ATOM   1547  HE1 TYR A  99       2.312 -28.886 -14.088  1.00  1.08           H  
ATOM   1548  HE2 TYR A  99       5.211 -32.005 -13.731  1.00  1.08           H  
ATOM   1549  HH  TYR A  99       4.079 -31.545 -15.623  1.00  1.08           H  
ATOM   1550  N   ALA A 100       3.801 -32.625  -8.800  1.00  1.10           N  
ATOM   1551  CA  ALA A 100       4.074 -34.029  -9.052  1.00  1.10           C  
ATOM   1552  C   ALA A 100       2.810 -34.871  -8.927  1.00  1.10           C  
ATOM   1553  O   ALA A 100       2.551 -35.733  -9.769  1.00  1.10           O  
ATOM   1554  CB  ALA A 100       5.122 -34.528  -8.078  1.00  1.10           C  
ATOM   1555  H   ALA A 100       4.302 -32.144  -8.052  1.00  1.10           H  
ATOM   1556  HA  ALA A 100       4.451 -34.125 -10.067  1.00  1.10           H  
ATOM   1557 1HB  ALA A 100       5.344 -35.573  -8.279  1.00  1.10           H  
ATOM   1558 2HB  ALA A 100       6.025 -33.939  -8.177  1.00  1.10           H  
ATOM   1559 3HB  ALA A 100       4.740 -34.425  -7.059  1.00  1.10           H  
ATOM   1560  N   LYS A 101       1.979 -34.577  -7.922  1.00  1.10           N  
ATOM   1561  CA  LYS A 101       0.716 -35.281  -7.735  1.00  1.10           C  
ATOM   1562  C   LYS A 101      -0.206 -35.106  -8.943  1.00  1.10           C  
ATOM   1563  O   LYS A 101      -0.761 -36.068  -9.477  1.00  1.10           O  
ATOM   1564  CB  LYS A 101       0.015 -34.738  -6.480  1.00  1.10           C  
ATOM   1565  CG  LYS A 101      -1.327 -35.368  -6.120  1.00  1.10           C  
ATOM   1566  CD  LYS A 101      -1.884 -34.715  -4.851  1.00  1.10           C  
ATOM   1567  CE  LYS A 101      -3.169 -35.377  -4.370  1.00  1.10           C  
ATOM   1568  NZ  LYS A 101      -4.310 -35.131  -5.280  1.00  1.10           N  
ATOM   1569  H   LYS A 101       2.249 -33.868  -7.237  1.00  1.10           H  
ATOM   1570  HA  LYS A 101       0.923 -36.342  -7.608  1.00  1.10           H  
ATOM   1571 1HB  LYS A 101       0.682 -34.836  -5.622  1.00  1.10           H  
ATOM   1572 2HB  LYS A 101      -0.173 -33.677  -6.611  1.00  1.10           H  
ATOM   1573 1HG  LYS A 101      -2.038 -35.212  -6.941  1.00  1.10           H  
ATOM   1574 2HG  LYS A 101      -1.211 -36.439  -5.962  1.00  1.10           H  
ATOM   1575 1HD  LYS A 101      -1.138 -34.758  -4.058  1.00  1.10           H  
ATOM   1576 2HD  LYS A 101      -2.099 -33.663  -5.062  1.00  1.10           H  
ATOM   1577 1HE  LYS A 101      -3.010 -36.451  -4.290  1.00  1.10           H  
ATOM   1578 2HE  LYS A 101      -3.418 -34.980  -3.387  1.00  1.10           H  
ATOM   1579 1HZ  LYS A 101      -5.130 -35.579  -4.913  1.00  1.10           H  
ATOM   1580 2HZ  LYS A 101      -4.480 -34.139  -5.354  1.00  1.10           H  
ATOM   1581 3HZ  LYS A 101      -4.140 -35.502  -6.226  1.00  1.10           H  
ATOM   1582  N   MET A 102      -0.351 -33.856  -9.364  1.00  1.09           N  
ATOM   1583  CA  MET A 102      -1.245 -33.447 -10.431  1.00  1.09           C  
ATOM   1584  C   MET A 102      -0.559 -33.324 -11.796  1.00  1.09           C  
ATOM   1585  O   MET A 102      -1.195 -32.940 -12.778  1.00  1.09           O  
ATOM   1586  CB  MET A 102      -1.894 -32.112 -10.032  1.00  1.09           C  
ATOM   1587  CG  MET A 102      -2.802 -32.203  -8.776  1.00  1.09           C  
ATOM   1588  SD  MET A 102      -3.627 -30.630  -8.348  1.00  1.09           S  
ATOM   1589  CE  MET A 102      -4.426 -31.044  -6.779  1.00  1.09           C  
ATOM   1590  H   MET A 102       0.170 -33.124  -8.889  1.00  1.09           H  
ATOM   1591  HA  MET A 102      -2.026 -34.203 -10.521  1.00  1.09           H  
ATOM   1592 1HB  MET A 102      -1.105 -31.386  -9.815  1.00  1.09           H  
ATOM   1593 2HB  MET A 102      -2.474 -31.716 -10.863  1.00  1.09           H  
ATOM   1594 1HG  MET A 102      -3.562 -32.975  -8.918  1.00  1.09           H  
ATOM   1595 2HG  MET A 102      -2.179 -32.496  -7.928  1.00  1.09           H  
ATOM   1596 1HE  MET A 102      -4.968 -30.177  -6.398  1.00  1.09           H  
ATOM   1597 2HE  MET A 102      -5.124 -31.873  -6.926  1.00  1.09           H  
ATOM   1598 3HE  MET A 102      -3.666 -31.340  -6.054  1.00  1.09           H  
ATOM   1599  N   ALA A 103       0.705 -33.717 -11.903  1.00  1.08           N  
ATOM   1600  CA  ALA A 103       1.443 -33.553 -13.155  1.00  1.08           C  
ATOM   1601  C   ALA A 103       0.735 -34.192 -14.327  1.00  1.08           C  
ATOM   1602  O   ALA A 103       0.664 -33.594 -15.394  1.00  1.08           O  
ATOM   1603  CB  ALA A 103       2.826 -34.174 -13.049  1.00  1.08           C  
ATOM   1604  H   ALA A 103       1.200 -34.042 -11.076  1.00  1.08           H  
ATOM   1605  HA  ALA A 103       1.540 -32.485 -13.349  1.00  1.08           H  
ATOM   1606 1HB  ALA A 103       3.363 -34.021 -13.986  1.00  1.08           H  
ATOM   1607 2HB  ALA A 103       3.377 -33.722 -12.243  1.00  1.08           H  
ATOM   1608 3HB  ALA A 103       2.728 -35.241 -12.856  1.00  1.08           H  
ATOM   1609  N   GLU A 104       0.131 -35.360 -14.129  1.00  1.06           N  
ATOM   1610  CA  GLU A 104      -0.571 -36.037 -15.214  1.00  1.06           C  
ATOM   1611  C   GLU A 104      -1.761 -35.211 -15.717  1.00  1.06           C  
ATOM   1612  O   GLU A 104      -2.115 -35.251 -16.901  1.00  1.06           O  
ATOM   1613  CB  GLU A 104      -1.039 -37.422 -14.758  1.00  1.06           C  
ATOM   1614  CG  GLU A 104       0.099 -38.413 -14.519  1.00  1.06           C  
ATOM   1615  CD  GLU A 104      -0.368 -39.772 -14.039  1.00  1.06           C  
ATOM   1616  OE1 GLU A 104      -1.534 -39.922 -13.760  1.00  1.06           O  
ATOM   1617  OE2 GLU A 104       0.451 -40.659 -13.952  1.00  1.06           O  
ATOM   1618  H   GLU A 104       0.190 -35.791 -13.216  1.00  1.06           H  
ATOM   1619  HA  GLU A 104       0.127 -36.164 -16.044  1.00  1.06           H  
ATOM   1620 1HB  GLU A 104      -1.606 -37.325 -13.830  1.00  1.06           H  
ATOM   1621 2HB  GLU A 104      -1.708 -37.845 -15.508  1.00  1.06           H  
ATOM   1622 1HG  GLU A 104       0.653 -38.539 -15.450  1.00  1.06           H  
ATOM   1623 2HG  GLU A 104       0.779 -37.986 -13.781  1.00  1.06           H  
ATOM   1624  N   LEU A 105      -2.387 -34.462 -14.807  1.00  1.03           N  
ATOM   1625  CA  LEU A 105      -3.566 -33.674 -15.126  1.00  1.03           C  
ATOM   1626  C   LEU A 105      -3.149 -32.449 -15.908  1.00  1.03           C  
ATOM   1627  O   LEU A 105      -3.895 -31.931 -16.731  1.00  1.03           O  
ATOM   1628  CB  LEU A 105      -4.242 -33.202 -13.850  1.00  1.03           C  
ATOM   1629  CG  LEU A 105      -4.795 -34.254 -12.936  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105      -5.243 -33.571 -11.694  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105      -5.942 -34.981 -13.606  1.00  1.03           C  
ATOM   1632  H   LEU A 105      -2.013 -34.399 -13.867  1.00  1.03           H  
ATOM   1633  HA  LEU A 105      -4.250 -34.273 -15.725  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105      -3.545 -32.597 -13.285  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105      -5.071 -32.567 -14.135  1.00  1.03           H  
ATOM   1636  HG  LEU A 105      -4.010 -34.967 -12.670  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105      -5.632 -34.298 -11.007  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105      -4.407 -33.062 -11.244  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105      -6.013 -32.852 -11.941  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105      -6.349 -35.731 -12.923  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105      -6.715 -34.273 -13.859  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105      -5.585 -35.468 -14.512  1.00  1.03           H  
ATOM   1643  N   ILE A 106      -1.934 -31.984 -15.657  1.00  1.00           N  
ATOM   1644  CA  ILE A 106      -1.447 -30.806 -16.348  1.00  1.00           C  
ATOM   1645  C   ILE A 106      -0.879 -31.188 -17.707  1.00  1.00           C  
ATOM   1646  O   ILE A 106      -1.238 -30.603 -18.729  1.00  1.00           O  
ATOM   1647  CB  ILE A 106      -0.377 -30.092 -15.517  1.00  1.00           C  
ATOM   1648  CG1 ILE A 106      -0.962 -29.726 -14.195  1.00  1.00           C  
ATOM   1649  CG2 ILE A 106       0.085 -28.842 -16.241  1.00  1.00           C  
ATOM   1650  CD1 ILE A 106      -2.140 -28.868 -14.344  1.00  1.00           C  
ATOM   1651  H   ILE A 106      -1.367 -32.442 -14.940  1.00  1.00           H  
ATOM   1652  HA  ILE A 106      -2.279 -30.123 -16.507  1.00  1.00           H  
ATOM   1653  HB  ILE A 106       0.471 -30.762 -15.341  1.00  1.00           H  
ATOM   1654 1HG1 ILE A 106      -1.258 -30.631 -13.676  1.00  1.00           H  
ATOM   1655 2HG1 ILE A 106      -0.212 -29.220 -13.596  1.00  1.00           H  
ATOM   1656 1HG2 ILE A 106       0.821 -28.344 -15.640  1.00  1.00           H  
ATOM   1657 2HG2 ILE A 106       0.520 -29.115 -17.201  1.00  1.00           H  
ATOM   1658 3HG2 ILE A 106      -0.760 -28.177 -16.401  1.00  1.00           H  
ATOM   1659 1HD1 ILE A 106      -2.552 -28.636 -13.367  1.00  1.00           H  
ATOM   1660 2HD1 ILE A 106      -1.863 -27.955 -14.852  1.00  1.00           H  
ATOM   1661 3HD1 ILE A 106      -2.865 -29.398 -14.930  1.00  1.00           H  
ATOM   1662  N   GLU A 107      -0.037 -32.216 -17.733  1.00  0.97           N  
ATOM   1663  CA  GLU A 107       0.604 -32.657 -18.962  1.00  0.97           C  
ATOM   1664  C   GLU A 107      -0.430 -33.111 -19.995  1.00  0.97           C  
ATOM   1665  O   GLU A 107      -0.257 -32.882 -21.192  1.00  0.97           O  
ATOM   1666  CB  GLU A 107       1.615 -33.779 -18.663  1.00  0.97           C  
ATOM   1667  CG  GLU A 107       2.885 -33.309 -17.886  1.00  0.97           C  
ATOM   1668  CD  GLU A 107       3.868 -34.434 -17.534  1.00  0.97           C  
ATOM   1669  OE1 GLU A 107       3.552 -35.575 -17.774  1.00  0.97           O  
ATOM   1670  OE2 GLU A 107       4.941 -34.135 -17.026  1.00  0.97           O  
ATOM   1671  H   GLU A 107       0.191 -32.687 -16.865  1.00  0.97           H  
ATOM   1672  HA  GLU A 107       1.151 -31.813 -19.383  1.00  0.97           H  
ATOM   1673 1HB  GLU A 107       1.126 -34.550 -18.060  1.00  0.97           H  
ATOM   1674 2HB  GLU A 107       1.935 -34.243 -19.594  1.00  0.97           H  
ATOM   1675 1HG  GLU A 107       3.409 -32.566 -18.488  1.00  0.97           H  
ATOM   1676 2HG  GLU A 107       2.565 -32.820 -16.967  1.00  0.97           H  
ATOM   1677  N   GLY A 108      -1.522 -33.735 -19.539  1.00  0.93           N  
ATOM   1678  CA  GLY A 108      -2.566 -34.199 -20.441  1.00  0.93           C  
ATOM   1679  C   GLY A 108      -3.667 -33.162 -20.741  1.00  0.93           C  
ATOM   1680  O   GLY A 108      -4.639 -33.488 -21.429  1.00  0.93           O  
ATOM   1681  H   GLY A 108      -1.630 -33.941 -18.545  1.00  0.93           H  
ATOM   1682 1HA  GLY A 108      -2.108 -34.518 -21.377  1.00  0.93           H  
ATOM   1683 2HA  GLY A 108      -3.025 -35.086 -20.005  1.00  0.93           H  
ATOM   1684  N   GLN A 109      -3.548 -31.929 -20.228  1.00  0.89           N  
ATOM   1685  CA  GLN A 109      -4.599 -30.930 -20.439  1.00  0.89           C  
ATOM   1686  C   GLN A 109      -4.261 -30.020 -21.608  1.00  0.89           C  
ATOM   1687  O   GLN A 109      -3.365 -29.177 -21.551  1.00  0.89           O  
ATOM   1688  CB  GLN A 109      -4.870 -30.149 -19.150  1.00  0.89           C  
ATOM   1689  CG  GLN A 109      -5.922 -29.027 -19.228  1.00  0.89           C  
ATOM   1690  CD  GLN A 109      -7.320 -29.516 -19.588  1.00  0.89           C  
ATOM   1691  OE1 GLN A 109      -7.750 -30.630 -19.265  1.00  0.89           O  
ATOM   1692  NE2 GLN A 109      -8.061 -28.647 -20.251  1.00  0.89           N  
ATOM   1693  H   GLN A 109      -2.723 -31.665 -19.690  1.00  0.89           H  
ATOM   1694  HA  GLN A 109      -5.520 -31.454 -20.689  1.00  0.89           H  
ATOM   1695 1HB  GLN A 109      -5.227 -30.841 -18.398  1.00  0.89           H  
ATOM   1696 2HB  GLN A 109      -3.932 -29.732 -18.783  1.00  0.89           H  
ATOM   1697 1HG  GLN A 109      -5.978 -28.531 -18.264  1.00  0.89           H  
ATOM   1698 2HG  GLN A 109      -5.609 -28.314 -19.989  1.00  0.89           H  
ATOM   1699 1HE2 GLN A 109      -8.987 -28.887 -20.534  1.00  0.89           H  
ATOM   1700 2HE2 GLN A 109      -7.695 -27.723 -20.450  1.00  0.89           H  
ATOM   1701  N   ALA A 110      -5.055 -30.171 -22.661  1.00  0.86           N  
ATOM   1702  CA  ALA A 110      -4.886 -29.509 -23.954  1.00  0.86           C  
ATOM   1703  C   ALA A 110      -4.881 -27.989 -23.892  1.00  0.86           C  
ATOM   1704  O   ALA A 110      -4.313 -27.337 -24.768  1.00  0.86           O  
ATOM   1705  CB  ALA A 110      -6.004 -29.940 -24.884  1.00  0.86           C  
ATOM   1706  H   ALA A 110      -5.791 -30.863 -22.581  1.00  0.86           H  
ATOM   1707  HA  ALA A 110      -3.929 -29.831 -24.364  1.00  0.86           H  
ATOM   1708 1HB  ALA A 110      -5.857 -29.485 -25.864  1.00  0.86           H  
ATOM   1709 2HB  ALA A 110      -5.999 -31.026 -24.983  1.00  0.86           H  
ATOM   1710 3HB  ALA A 110      -6.959 -29.616 -24.474  1.00  0.86           H  
ATOM   1711  N   THR A 111      -5.546 -27.420 -22.900  1.00  0.82           N  
ATOM   1712  CA  THR A 111      -5.646 -25.972 -22.820  1.00  0.82           C  
ATOM   1713  C   THR A 111      -4.471 -25.297 -22.103  1.00  0.82           C  
ATOM   1714  O   THR A 111      -4.315 -24.082 -22.218  1.00  0.82           O  
ATOM   1715  CB  THR A 111      -6.949 -25.548 -22.107  1.00  0.82           C  
ATOM   1716  OG1 THR A 111      -6.933 -25.988 -20.749  1.00  0.82           O  
ATOM   1717  CG2 THR A 111      -8.140 -26.153 -22.796  1.00  0.82           C  
ATOM   1718  H   THR A 111      -5.980 -27.999 -22.201  1.00  0.82           H  
ATOM   1719  HA  THR A 111      -5.678 -25.581 -23.836  1.00  0.82           H  
ATOM   1720  HB  THR A 111      -7.037 -24.460 -22.122  1.00  0.82           H  
ATOM   1721  HG1 THR A 111      -6.452 -25.294 -20.223  1.00  0.82           H  
ATOM   1722 1HG2 THR A 111      -9.038 -25.836 -22.273  1.00  0.82           H  
ATOM   1723 2HG2 THR A 111      -8.176 -25.813 -23.829  1.00  0.82           H  
ATOM   1724 3HG2 THR A 111      -8.065 -27.237 -22.775  1.00  0.82           H  
ATOM   1725  N   ILE A 112      -3.625 -26.051 -21.389  1.00  0.79           N  
ATOM   1726  CA  ILE A 112      -2.580 -25.375 -20.622  1.00  0.79           C  
ATOM   1727  C   ILE A 112      -1.288 -25.270 -21.412  1.00  0.79           C  
ATOM   1728  O   ILE A 112      -0.708 -26.271 -21.829  1.00  0.79           O  
ATOM   1729  CB  ILE A 112      -2.322 -26.069 -19.263  1.00  0.79           C  
ATOM   1730  CG1 ILE A 112      -3.593 -26.027 -18.451  1.00  0.79           C  
ATOM   1731  CG2 ILE A 112      -1.157 -25.380 -18.493  1.00  0.79           C  
ATOM   1732  CD1 ILE A 112      -3.542 -26.850 -17.221  1.00  0.79           C  
ATOM   1733  H   ILE A 112      -3.706 -27.069 -21.375  1.00  0.79           H  
ATOM   1734  HA  ILE A 112      -2.922 -24.369 -20.403  1.00  0.79           H  
ATOM   1735  HB  ILE A 112      -2.078 -27.119 -19.440  1.00  0.79           H  
ATOM   1736 1HG1 ILE A 112      -3.794 -24.991 -18.172  1.00  0.79           H  
ATOM   1737 2HG1 ILE A 112      -4.413 -26.377 -19.072  1.00  0.79           H  
ATOM   1738 1HG2 ILE A 112      -0.995 -25.882 -17.542  1.00  0.79           H  
ATOM   1739 2HG2 ILE A 112      -0.244 -25.430 -19.087  1.00  0.79           H  
ATOM   1740 3HG2 ILE A 112      -1.410 -24.337 -18.311  1.00  0.79           H  
ATOM   1741 1HD1 ILE A 112      -4.482 -26.762 -16.721  1.00  0.79           H  
ATOM   1742 2HD1 ILE A 112      -3.358 -27.889 -17.475  1.00  0.79           H  
ATOM   1743 3HD1 ILE A 112      -2.749 -26.492 -16.586  1.00  0.79           H  
ATOM   1744  N   GLY A 113      -0.850 -24.034 -21.633  1.00  0.77           N  
ATOM   1745  CA  GLY A 113       0.360 -23.772 -22.397  1.00  0.77           C  
ATOM   1746  C   GLY A 113       1.581 -23.652 -21.494  1.00  0.77           C  
ATOM   1747  O   GLY A 113       2.688 -24.048 -21.877  1.00  0.77           O  
ATOM   1748  H   GLY A 113      -1.376 -23.261 -21.233  1.00  0.77           H  
ATOM   1749 1HA  GLY A 113       0.515 -24.574 -23.117  1.00  0.77           H  
ATOM   1750 2HA  GLY A 113       0.234 -22.851 -22.963  1.00  0.77           H  
ATOM   1751  N   HIS A 114       1.382 -23.109 -20.287  1.00  0.76           N  
ATOM   1752  CA  HIS A 114       2.523 -22.965 -19.386  1.00  0.76           C  
ATOM   1753  C   HIS A 114       2.207 -23.330 -17.942  1.00  0.76           C  
ATOM   1754  O   HIS A 114       1.352 -22.713 -17.296  1.00  0.76           O  
ATOM   1755  CB  HIS A 114       3.045 -21.527 -19.382  1.00  0.76           C  
ATOM   1756  CG  HIS A 114       3.470 -20.963 -20.712  1.00  0.76           C  
ATOM   1757  ND1 HIS A 114       4.689 -21.247 -21.295  1.00  0.76           N  
ATOM   1758  CD2 HIS A 114       2.837 -20.114 -21.558  1.00  0.76           C  
ATOM   1759  CE1 HIS A 114       4.780 -20.605 -22.447  1.00  0.76           C  
ATOM   1760  NE2 HIS A 114       3.671 -19.910 -22.627  1.00  0.76           N  
ATOM   1761  H   HIS A 114       0.447 -22.798 -20.018  1.00  0.76           H  
ATOM   1762  HA  HIS A 114       3.329 -23.625 -19.708  1.00  0.76           H  
ATOM   1763 1HB  HIS A 114       2.284 -20.900 -18.996  1.00  0.76           H  
ATOM   1764 2HB  HIS A 114       3.897 -21.463 -18.703  1.00  0.76           H  
ATOM   1765  HD2 HIS A 114       1.847 -19.673 -21.418  1.00  0.76           H  
ATOM   1766  HE1 HIS A 114       5.627 -20.639 -23.128  1.00  0.76           H  
ATOM   1767  HE2 HIS A 114       3.461 -19.316 -23.420  1.00  0.76           H  
ATOM   1768  N   ALA A 115       2.977 -24.258 -17.409  1.00  0.77           N  
ATOM   1769  CA  ALA A 115       2.874 -24.630 -16.016  1.00  0.77           C  
ATOM   1770  C   ALA A 115       4.094 -24.093 -15.289  1.00  0.77           C  
ATOM   1771  O   ALA A 115       5.206 -24.136 -15.828  1.00  0.77           O  
ATOM   1772  CB  ALA A 115       2.771 -26.129 -15.863  1.00  0.77           C  
ATOM   1773  H   ALA A 115       3.649 -24.746 -17.990  1.00  0.77           H  
ATOM   1774  HA  ALA A 115       1.988 -24.169 -15.602  1.00  0.77           H  
ATOM   1775 1HB  ALA A 115       2.689 -26.381 -14.807  1.00  0.77           H  
ATOM   1776 2HB  ALA A 115       1.894 -26.468 -16.397  1.00  0.77           H  
ATOM   1777 3HB  ALA A 115       3.650 -26.587 -16.283  1.00  0.77           H  
ATOM   1778  N   TRP A 116       3.899 -23.613 -14.073  1.00  0.83           N  
ATOM   1779  CA  TRP A 116       5.000 -23.076 -13.312  1.00  0.83           C  
ATOM   1780  C   TRP A 116       5.113 -23.726 -11.959  1.00  0.83           C  
ATOM   1781  O   TRP A 116       4.103 -23.963 -11.285  1.00  0.83           O  
ATOM   1782  CB  TRP A 116       4.796 -21.589 -13.113  1.00  0.83           C  
ATOM   1783  CG  TRP A 116       4.736 -20.875 -14.372  1.00  0.83           C  
ATOM   1784  CD1 TRP A 116       3.638 -20.580 -15.129  1.00  0.83           C  
ATOM   1785  CD2 TRP A 116       5.850 -20.391 -15.076  1.00  0.83           C  
ATOM   1786  NE1 TRP A 116       4.027 -19.934 -16.265  1.00  0.83           N  
ATOM   1787  CE2 TRP A 116       5.378 -19.820 -16.254  1.00  0.83           C  
ATOM   1788  CE3 TRP A 116       7.190 -20.401 -14.820  1.00  0.83           C  
ATOM   1789  CZ2 TRP A 116       6.224 -19.272 -17.171  1.00  0.83           C  
ATOM   1790  CZ3 TRP A 116       8.027 -19.844 -15.731  1.00  0.83           C  
ATOM   1791  CH2 TRP A 116       7.574 -19.301 -16.862  1.00  0.83           C  
ATOM   1792  H   TRP A 116       2.963 -23.591 -13.700  1.00  0.83           H  
ATOM   1793  HA  TRP A 116       5.911 -23.241 -13.865  1.00  0.83           H  
ATOM   1794 1HB  TRP A 116       3.895 -21.423 -12.558  1.00  0.83           H  
ATOM   1795 2HB  TRP A 116       5.621 -21.213 -12.544  1.00  0.83           H  
ATOM   1796  HD1 TRP A 116       2.608 -20.831 -14.867  1.00  0.83           H  
ATOM   1797  HE1 TRP A 116       3.422 -19.604 -17.000  1.00  0.83           H  
ATOM   1798  HE3 TRP A 116       7.573 -20.848 -13.906  1.00  0.83           H  
ATOM   1799  HZ2 TRP A 116       5.870 -18.833 -18.096  1.00  0.83           H  
ATOM   1800  HZ3 TRP A 116       9.076 -19.857 -15.524  1.00  0.83           H  
ATOM   1801  HH2 TRP A 116       8.302 -18.892 -17.535  1.00  0.83           H  
ATOM   1802  N   ILE A 117       6.349 -23.966 -11.538  1.00  0.93           N  
ATOM   1803  CA  ILE A 117       6.544 -24.547 -10.220  1.00  0.93           C  
ATOM   1804  C   ILE A 117       7.353 -23.622  -9.288  1.00  0.93           C  
ATOM   1805  O   ILE A 117       8.526 -23.294  -9.541  1.00  0.93           O  
ATOM   1806  CB  ILE A 117       7.164 -25.929 -10.340  1.00  0.93           C  
ATOM   1807  CG1 ILE A 117       6.287 -26.856 -11.159  1.00  0.93           C  
ATOM   1808  CG2 ILE A 117       7.336 -26.506  -8.955  1.00  0.93           C  
ATOM   1809  CD1 ILE A 117       6.955 -28.167 -11.448  1.00  0.93           C  
ATOM   1810  H   ILE A 117       7.130 -23.774 -12.169  1.00  0.93           H  
ATOM   1811  HA  ILE A 117       5.573 -24.693  -9.773  1.00  0.93           H  
ATOM   1812  HB  ILE A 117       8.079 -25.835 -10.874  1.00  0.93           H  
ATOM   1813 1HG1 ILE A 117       5.350 -27.033 -10.630  1.00  0.93           H  
ATOM   1814 2HG1 ILE A 117       6.065 -26.387 -12.114  1.00  0.93           H  
ATOM   1815 1HG2 ILE A 117       7.778 -27.489  -9.018  1.00  0.93           H  
ATOM   1816 2HG2 ILE A 117       7.966 -25.867  -8.351  1.00  0.93           H  
ATOM   1817 3HG2 ILE A 117       6.359 -26.568  -8.511  1.00  0.93           H  
ATOM   1818 1HD1 ILE A 117       6.314 -28.772 -12.054  1.00  0.93           H  
ATOM   1819 2HD1 ILE A 117       7.865 -27.988 -11.987  1.00  0.93           H  
ATOM   1820 3HD1 ILE A 117       7.177 -28.677 -10.522  1.00  0.93           H  
ATOM   1821  N   ILE A 118       6.716 -23.269  -8.167  1.00  1.10           N  
ATOM   1822  CA  ILE A 118       7.231 -22.280  -7.209  1.00  1.10           C  
ATOM   1823  C   ILE A 118       8.561 -22.618  -6.565  1.00  1.10           C  
ATOM   1824  O   ILE A 118       9.402 -21.739  -6.367  1.00  1.10           O  
ATOM   1825  CB  ILE A 118       6.231 -22.052  -6.074  1.00  1.10           C  
ATOM   1826  CG1 ILE A 118       4.988 -21.442  -6.606  1.00  1.10           C  
ATOM   1827  CG2 ILE A 118       6.835 -21.159  -5.038  1.00  1.10           C  
ATOM   1828  CD1 ILE A 118       5.169 -20.194  -7.275  1.00  1.10           C  
ATOM   1829  H   ILE A 118       5.787 -23.667  -8.022  1.00  1.10           H  
ATOM   1830  HA  ILE A 118       7.335 -21.341  -7.708  1.00  1.10           H  
ATOM   1831  HB  ILE A 118       5.965 -23.007  -5.619  1.00  1.10           H  
ATOM   1832 1HG1 ILE A 118       4.522 -22.135  -7.305  1.00  1.10           H  
ATOM   1833 2HG1 ILE A 118       4.335 -21.249  -5.785  1.00  1.10           H  
ATOM   1834 1HG2 ILE A 118       6.118 -20.993  -4.233  1.00  1.10           H  
ATOM   1835 2HG2 ILE A 118       7.734 -21.617  -4.635  1.00  1.10           H  
ATOM   1836 3HG2 ILE A 118       7.089 -20.206  -5.505  1.00  1.10           H  
ATOM   1837 1HD1 ILE A 118       4.216 -19.822  -7.619  1.00  1.10           H  
ATOM   1838 2HD1 ILE A 118       5.622 -19.464  -6.599  1.00  1.10           H  
ATOM   1839 3HD1 ILE A 118       5.810 -20.375  -8.109  1.00  1.10           H  
ATOM   1840  N   ASP A 119       8.746 -23.871  -6.223  1.00  1.36           N  
ATOM   1841  CA  ASP A 119       9.953 -24.318  -5.557  1.00  1.36           C  
ATOM   1842  C   ASP A 119      10.758 -25.301  -6.400  1.00  1.36           C  
ATOM   1843  O   ASP A 119      11.445 -26.174  -5.871  1.00  1.36           O  
ATOM   1844  CB  ASP A 119       9.590 -24.852  -4.163  1.00  1.36           C  
ATOM   1845  CG  ASP A 119       8.603 -26.025  -4.154  1.00  1.36           C  
ATOM   1846  OD1 ASP A 119       8.117 -26.383  -5.194  1.00  1.36           O  
ATOM   1847  OD2 ASP A 119       8.294 -26.512  -3.095  1.00  1.36           O  
ATOM   1848  H   ASP A 119       8.018 -24.536  -6.429  1.00  1.36           H  
ATOM   1849  HA  ASP A 119      10.588 -23.448  -5.394  1.00  1.36           H  
ATOM   1850 1HB  ASP A 119      10.503 -25.168  -3.657  1.00  1.36           H  
ATOM   1851 2HB  ASP A 119       9.165 -24.038  -3.574  1.00  1.36           H  
ATOM   1852  N   LEU A 120      10.660 -25.171  -7.723  1.00  1.69           N  
ATOM   1853  CA  LEU A 120      11.381 -26.074  -8.607  1.00  1.69           C  
ATOM   1854  C   LEU A 120      12.845 -25.759  -8.804  1.00  1.69           C  
ATOM   1855  O   LEU A 120      13.215 -24.632  -9.142  1.00  1.69           O  
ATOM   1856  CB  LEU A 120      10.756 -26.060  -9.990  1.00  1.69           C  
ATOM   1857  CG  LEU A 120      11.355 -26.967 -11.009  1.00  1.69           C  
ATOM   1858  CD1 LEU A 120      11.073 -28.340 -10.552  1.00  1.69           C  
ATOM   1859  CD2 LEU A 120      10.778 -26.685 -12.406  1.00  1.69           C  
ATOM   1860  H   LEU A 120      10.073 -24.440  -8.132  1.00  1.69           H  
ATOM   1861  HA  LEU A 120      11.301 -27.077  -8.191  1.00  1.69           H  
ATOM   1862 1HB  LEU A 120       9.810 -26.416  -9.859  1.00  1.69           H  
ATOM   1863 2HB  LEU A 120      10.713 -25.046 -10.368  1.00  1.69           H  
ATOM   1864  HG  LEU A 120      12.419 -26.829 -11.048  1.00  1.69           H  
ATOM   1865 1HD1 LEU A 120      11.489 -29.021 -11.211  1.00  1.69           H  
ATOM   1866 2HD1 LEU A 120      11.506 -28.493  -9.568  1.00  1.69           H  
ATOM   1867 3HD1 LEU A 120      10.000 -28.480 -10.510  1.00  1.69           H  
ATOM   1868 1HD2 LEU A 120      11.222 -27.368 -13.135  1.00  1.69           H  
ATOM   1869 2HD2 LEU A 120       9.711 -26.811 -12.403  1.00  1.69           H  
ATOM   1870 3HD2 LEU A 120      11.005 -25.685 -12.688  1.00  1.69           H  
ATOM   1871  N   GLN A 121      13.682 -26.772  -8.626  1.00  2.06           N  
ATOM   1872  CA  GLN A 121      15.085 -26.643  -8.955  1.00  2.06           C  
ATOM   1873  C   GLN A 121      15.186 -26.824 -10.456  1.00  2.06           C  
ATOM   1874  O   GLN A 121      14.749 -27.855 -10.993  1.00  2.06           O  
ATOM   1875  CB  GLN A 121      15.938 -27.667  -8.212  1.00  2.06           C  
ATOM   1876  CG  GLN A 121      17.418 -27.654  -8.593  1.00  2.06           C  
ATOM   1877  CD  GLN A 121      18.140 -26.378  -8.205  1.00  2.06           C  
ATOM   1878  OE1 GLN A 121      18.137 -25.959  -7.041  1.00  2.06           O  
ATOM   1879  NE2 GLN A 121      18.784 -25.754  -9.190  1.00  2.06           N  
ATOM   1880  H   GLN A 121      13.324 -27.655  -8.290  1.00  2.06           H  
ATOM   1881  HA  GLN A 121      15.427 -25.638  -8.702  1.00  2.06           H  
ATOM   1882 1HB  GLN A 121      15.863 -27.493  -7.137  1.00  2.06           H  
ATOM   1883 2HB  GLN A 121      15.553 -28.668  -8.410  1.00  2.06           H  
ATOM   1884 1HG  GLN A 121      17.914 -28.487  -8.099  1.00  2.06           H  
ATOM   1885 2HG  GLN A 121      17.494 -27.768  -9.679  1.00  2.06           H  
ATOM   1886 1HE2 GLN A 121      19.289 -24.912  -9.007  1.00  2.06           H  
ATOM   1887 2HE2 GLN A 121      18.770 -26.144 -10.121  1.00  2.06           H  
ATOM   1888  N   ALA A 122      15.742 -25.835 -11.133  1.00  2.42           N  
ATOM   1889  CA  ALA A 122      15.797 -25.888 -12.576  1.00  2.42           C  
ATOM   1890  C   ALA A 122      16.498 -27.156 -13.017  1.00  2.42           C  
ATOM   1891  O   ALA A 122      17.504 -27.559 -12.430  1.00  2.42           O  
ATOM   1892  CB  ALA A 122      16.511 -24.669 -13.125  1.00  2.42           C  
ATOM   1893  H   ALA A 122      16.090 -25.024 -10.638  1.00  2.42           H  
ATOM   1894  HA  ALA A 122      14.775 -25.908 -12.958  1.00  2.42           H  
ATOM   1895 1HB  ALA A 122      16.528 -24.718 -14.213  1.00  2.42           H  
ATOM   1896 2HB  ALA A 122      15.984 -23.769 -12.807  1.00  2.42           H  
ATOM   1897 3HB  ALA A 122      17.531 -24.645 -12.748  1.00  2.42           H  
ATOM   1898  N   GLY A 123      15.952 -27.771 -14.059  1.00  2.68           N  
ATOM   1899  CA  GLY A 123      16.473 -29.003 -14.632  1.00  2.68           C  
ATOM   1900  C   GLY A 123      15.754 -30.256 -14.116  1.00  2.68           C  
ATOM   1901  O   GLY A 123      15.881 -31.329 -14.712  1.00  2.68           O  
ATOM   1902  H   GLY A 123      15.126 -27.364 -14.473  1.00  2.68           H  
ATOM   1903 1HA  GLY A 123      16.386 -28.958 -15.718  1.00  2.68           H  
ATOM   1904 2HA  GLY A 123      17.536 -29.078 -14.404  1.00  2.68           H  
ATOM   1905  N   ASP A 124      14.982 -30.139 -13.025  1.00  2.77           N  
ATOM   1906  CA  ASP A 124      14.274 -31.318 -12.514  1.00  2.77           C  
ATOM   1907  C   ASP A 124      12.970 -31.590 -13.276  1.00  2.77           C  
ATOM   1908  O   ASP A 124      12.869 -32.539 -14.058  1.00  2.77           O  
ATOM   1909  CB  ASP A 124      13.998 -31.152 -11.009  1.00  2.77           C  
ATOM   1910  CG  ASP A 124      13.327 -32.372 -10.350  1.00  2.77           C  
ATOM   1911  OD1 ASP A 124      13.911 -33.425 -10.376  1.00  2.77           O  
ATOM   1912  OD2 ASP A 124      12.243 -32.234  -9.793  1.00  2.77           O  
ATOM   1913  H   ASP A 124      14.912 -29.248 -12.524  1.00  2.77           H  
ATOM   1914  HA  ASP A 124      14.923 -32.185 -12.639  1.00  2.77           H  
ATOM   1915 1HB  ASP A 124      14.946 -30.967 -10.502  1.00  2.77           H  
ATOM   1916 2HB  ASP A 124      13.391 -30.275 -10.841  1.00  2.77           H  
ATOM   1917  N   ALA A 125      11.976 -30.723 -13.118  1.00  2.66           N  
ATOM   1918  CA  ALA A 125      10.692 -30.913 -13.790  1.00  2.66           C  
ATOM   1919  C   ALA A 125      10.779 -30.342 -15.187  1.00  2.66           C  
ATOM   1920  O   ALA A 125      10.210 -29.302 -15.492  1.00  2.66           O  
ATOM   1921  CB  ALA A 125       9.545 -30.279 -13.023  1.00  2.66           C  
ATOM   1922  H   ALA A 125      12.109 -29.938 -12.509  1.00  2.66           H  
ATOM   1923  HA  ALA A 125      10.505 -31.984 -13.865  1.00  2.66           H  
ATOM   1924 1HB  ALA A 125       8.612 -30.469 -13.549  1.00  2.66           H  
ATOM   1925 2HB  ALA A 125       9.491 -30.701 -12.033  1.00  2.66           H  
ATOM   1926 3HB  ALA A 125       9.702 -29.226 -12.956  1.00  2.66           H  
ATOM   1927  N   ARG A 126      11.525 -31.040 -16.022  1.00  2.38           N  
ATOM   1928  CA  ARG A 126      11.844 -30.631 -17.384  1.00  2.38           C  
ATOM   1929  C   ARG A 126      10.828 -31.081 -18.432  1.00  2.38           C  
ATOM   1930  O   ARG A 126      11.115 -31.057 -19.628  1.00  2.38           O  
ATOM   1931  CB  ARG A 126      13.230 -31.120 -17.762  1.00  2.38           C  
ATOM   1932  CG  ARG A 126      13.392 -32.623 -17.797  1.00  2.38           C  
ATOM   1933  CD  ARG A 126      14.769 -33.023 -18.219  1.00  2.38           C  
ATOM   1934  NE  ARG A 126      15.798 -32.627 -17.264  1.00  2.38           N  
ATOM   1935  CZ  ARG A 126      17.116 -32.784 -17.446  1.00  2.38           C  
ATOM   1936  NH1 ARG A 126      17.598 -33.342 -18.538  1.00  2.38           N  
ATOM   1937  NH2 ARG A 126      17.907 -32.359 -16.496  1.00  2.38           N  
ATOM   1938  H   ARG A 126      11.947 -31.890 -15.641  1.00  2.38           H  
ATOM   1939  HA  ARG A 126      11.870 -29.540 -17.402  1.00  2.38           H  
ATOM   1940 1HB  ARG A 126      13.498 -30.731 -18.740  1.00  2.38           H  
ATOM   1941 2HB  ARG A 126      13.957 -30.735 -17.041  1.00  2.38           H  
ATOM   1942 1HG  ARG A 126      13.214 -33.018 -16.792  1.00  2.38           H  
ATOM   1943 2HG  ARG A 126      12.670 -33.055 -18.491  1.00  2.38           H  
ATOM   1944 1HD  ARG A 126      14.807 -34.105 -18.323  1.00  2.38           H  
ATOM   1945 2HD  ARG A 126      15.000 -32.560 -19.176  1.00  2.38           H  
ATOM   1946  HE  ARG A 126      15.522 -32.177 -16.377  1.00  2.38           H  
ATOM   1947 1HH1 ARG A 126      16.969 -33.663 -19.259  1.00  2.38           H  
ATOM   1948 2HH1 ARG A 126      18.595 -33.449 -18.650  1.00  2.38           H  
ATOM   1949 1HH2 ARG A 126      17.458 -31.929 -15.677  1.00  2.38           H  
ATOM   1950 2HH2 ARG A 126      18.907 -32.450 -16.573  1.00  2.38           H  
ATOM   1951  N   SER A 127       9.658 -31.520 -17.981  1.00  2.01           N  
ATOM   1952  CA  SER A 127       8.583 -31.945 -18.871  1.00  2.01           C  
ATOM   1953  C   SER A 127       8.136 -30.798 -19.765  1.00  2.01           C  
ATOM   1954  O   SER A 127       8.276 -29.623 -19.404  1.00  2.01           O  
ATOM   1955  CB  SER A 127       7.378 -32.431 -18.088  1.00  2.01           C  
ATOM   1956  OG  SER A 127       7.655 -33.575 -17.334  1.00  2.01           O  
ATOM   1957  H   SER A 127       9.502 -31.519 -16.985  1.00  2.01           H  
ATOM   1958  HA  SER A 127       8.950 -32.754 -19.505  1.00  2.01           H  
ATOM   1959 1HB  SER A 127       7.031 -31.638 -17.431  1.00  2.01           H  
ATOM   1960 2HB  SER A 127       6.564 -32.646 -18.783  1.00  2.01           H  
ATOM   1961  HG  SER A 127       6.762 -33.935 -17.099  1.00  2.01           H  
ATOM   1962  N   ASP A 128       7.583 -31.142 -20.926  1.00  1.64           N  
ATOM   1963  CA  ASP A 128       7.099 -30.120 -21.837  1.00  1.64           C  
ATOM   1964  C   ASP A 128       6.093 -29.258 -21.106  1.00  1.64           C  
ATOM   1965  O   ASP A 128       5.304 -29.764 -20.308  1.00  1.64           O  
ATOM   1966  CB  ASP A 128       6.421 -30.730 -23.071  1.00  1.64           C  
ATOM   1967  CG  ASP A 128       7.374 -31.411 -24.066  1.00  1.64           C  
ATOM   1968  OD1 ASP A 128       8.565 -31.279 -23.931  1.00  1.64           O  
ATOM   1969  OD2 ASP A 128       6.882 -32.056 -24.960  1.00  1.64           O  
ATOM   1970  H   ASP A 128       7.503 -32.119 -21.172  1.00  1.64           H  
ATOM   1971  HA  ASP A 128       7.937 -29.498 -22.155  1.00  1.64           H  
ATOM   1972 1HB  ASP A 128       5.680 -31.460 -22.747  1.00  1.64           H  
ATOM   1973 2HB  ASP A 128       5.880 -29.944 -23.601  1.00  1.64           H  
ATOM   1974  N   HIS A 129       6.144 -27.959 -21.383  1.00  1.34           N  
ATOM   1975  CA  HIS A 129       5.270 -26.947 -20.790  1.00  1.34           C  
ATOM   1976  C   HIS A 129       5.507 -26.689 -19.299  1.00  1.34           C  
ATOM   1977  O   HIS A 129       4.709 -25.983 -18.690  1.00  1.34           O  
ATOM   1978  CB  HIS A 129       3.785 -27.327 -20.982  1.00  1.34           C  
ATOM   1979  CG  HIS A 129       3.383 -27.519 -22.418  1.00  1.34           C  
ATOM   1980  ND1 HIS A 129       3.237 -26.464 -23.292  1.00  1.34           N  
ATOM   1981  CD2 HIS A 129       3.110 -28.640 -23.127  1.00  1.34           C  
ATOM   1982  CE1 HIS A 129       2.882 -26.924 -24.480  1.00  1.34           C  
ATOM   1983  NE2 HIS A 129       2.808 -28.247 -24.412  1.00  1.34           N  
ATOM   1984  H   HIS A 129       6.839 -27.651 -22.047  1.00  1.34           H  
ATOM   1985  HA  HIS A 129       5.431 -25.999 -21.305  1.00  1.34           H  
ATOM   1986 1HB  HIS A 129       3.523 -28.212 -20.414  1.00  1.34           H  
ATOM   1987 2HB  HIS A 129       3.170 -26.514 -20.589  1.00  1.34           H  
ATOM   1988  HD1 HIS A 129       3.315 -25.479 -23.034  1.00  1.34           H  
ATOM   1989  HD2 HIS A 129       3.101 -29.699 -22.861  1.00  1.34           H  
ATOM   1990  HE1 HIS A 129       2.715 -26.240 -25.310  1.00  1.34           H  
ATOM   1991  N   VAL A 130       6.620 -27.164 -18.717  1.00  1.12           N  
ATOM   1992  CA  VAL A 130       6.886 -26.849 -17.306  1.00  1.12           C  
ATOM   1993  C   VAL A 130       8.152 -26.019 -17.115  1.00  1.12           C  
ATOM   1994  O   VAL A 130       9.236 -26.376 -17.581  1.00  1.12           O  
ATOM   1995  CB  VAL A 130       7.034 -28.122 -16.468  1.00  1.12           C  
ATOM   1996  CG1 VAL A 130       7.313 -27.753 -15.004  1.00  1.12           C  
ATOM   1997  CG2 VAL A 130       5.804 -28.959 -16.586  1.00  1.12           C  
ATOM   1998  H   VAL A 130       7.255 -27.790 -19.217  1.00  1.12           H  
ATOM   1999  HA  VAL A 130       6.046 -26.281 -16.912  1.00  1.12           H  
ATOM   2000  HB  VAL A 130       7.893 -28.695 -16.837  1.00  1.12           H  
ATOM   2001 1HG1 VAL A 130       7.427 -28.660 -14.436  1.00  1.12           H  
ATOM   2002 2HG1 VAL A 130       8.231 -27.168 -14.931  1.00  1.12           H  
ATOM   2003 3HG1 VAL A 130       6.479 -27.174 -14.607  1.00  1.12           H  
ATOM   2004 1HG2 VAL A 130       5.946 -29.857 -15.998  1.00  1.12           H  
ATOM   2005 2HG2 VAL A 130       4.950 -28.415 -16.217  1.00  1.12           H  
ATOM   2006 3HG2 VAL A 130       5.640 -29.234 -17.631  1.00  1.12           H  
ATOM   2007  N   ARG A 131       7.996 -24.897 -16.422  1.00  0.98           N  
ATOM   2008  CA  ARG A 131       9.095 -23.987 -16.144  1.00  0.98           C  
ATOM   2009  C   ARG A 131       9.176 -23.638 -14.641  1.00  0.98           C  
ATOM   2010  O   ARG A 131       8.170 -23.725 -13.936  1.00  0.98           O  
ATOM   2011  CB  ARG A 131       8.882 -22.731 -16.968  1.00  0.98           C  
ATOM   2012  CG  ARG A 131       9.021 -22.877 -18.481  1.00  0.98           C  
ATOM   2013  CD  ARG A 131       8.659 -21.602 -19.200  1.00  0.98           C  
ATOM   2014  NE  ARG A 131       8.768 -21.738 -20.642  1.00  0.98           N  
ATOM   2015  CZ  ARG A 131       9.843 -21.379 -21.380  1.00  0.98           C  
ATOM   2016  NH1 ARG A 131      10.898 -20.798 -20.824  1.00  0.98           N  
ATOM   2017  NH2 ARG A 131       9.833 -21.600 -22.686  1.00  0.98           N  
ATOM   2018  H   ARG A 131       7.056 -24.658 -16.101  1.00  0.98           H  
ATOM   2019  HA  ARG A 131      10.010 -24.474 -16.469  1.00  0.98           H  
ATOM   2020 1HB  ARG A 131       7.868 -22.387 -16.803  1.00  0.98           H  
ATOM   2021 2HB  ARG A 131       9.571 -21.954 -16.648  1.00  0.98           H  
ATOM   2022 1HG  ARG A 131      10.051 -23.133 -18.725  1.00  0.98           H  
ATOM   2023 2HG  ARG A 131       8.356 -23.663 -18.836  1.00  0.98           H  
ATOM   2024 1HD  ARG A 131       7.628 -21.336 -18.966  1.00  0.98           H  
ATOM   2025 2HD  ARG A 131       9.321 -20.800 -18.883  1.00  0.98           H  
ATOM   2026  HE  ARG A 131       7.992 -22.169 -21.126  1.00  0.98           H  
ATOM   2027 1HH1 ARG A 131      10.928 -20.575 -19.811  1.00  0.98           H  
ATOM   2028 2HH1 ARG A 131      11.686 -20.536 -21.392  1.00  0.98           H  
ATOM   2029 1HH2 ARG A 131       9.030 -22.039 -23.117  1.00  0.98           H  
ATOM   2030 2HH2 ARG A 131      10.627 -21.335 -23.250  1.00  0.98           H  
ATOM   2031  N   PRO A 132      10.362 -23.316 -14.100  1.00  0.92           N  
ATOM   2032  CA  PRO A 132      10.542 -22.837 -12.741  1.00  0.92           C  
ATOM   2033  C   PRO A 132      10.019 -21.423 -12.581  1.00  0.92           C  
ATOM   2034  O   PRO A 132      10.168 -20.578 -13.468  1.00  0.92           O  
ATOM   2035  CB  PRO A 132      12.057 -22.932 -12.542  1.00  0.92           C  
ATOM   2036  CG  PRO A 132      12.640 -22.816 -13.940  1.00  0.92           C  
ATOM   2037  CD  PRO A 132      11.615 -23.471 -14.864  1.00  0.92           C  
ATOM   2038  HA  PRO A 132      10.018 -23.511 -12.047  1.00  0.92           H  
ATOM   2039 1HB  PRO A 132      12.391 -22.122 -11.881  1.00  0.92           H  
ATOM   2040 2HB  PRO A 132      12.323 -23.872 -12.030  1.00  0.92           H  
ATOM   2041 1HG  PRO A 132      12.818 -21.770 -14.176  1.00  0.92           H  
ATOM   2042 2HG  PRO A 132      13.617 -23.314 -13.979  1.00  0.92           H  
ATOM   2043 1HD  PRO A 132      11.586 -22.911 -15.809  1.00  0.92           H  
ATOM   2044 2HD  PRO A 132      11.848 -24.539 -15.013  1.00  0.92           H  
ATOM   2045  N   TRP A 133       9.564 -21.117 -11.389  1.00  0.90           N  
ATOM   2046  CA  TRP A 133       9.070 -19.785 -11.064  1.00  0.90           C  
ATOM   2047  C   TRP A 133      10.130 -18.717 -11.280  1.00  0.90           C  
ATOM   2048  O   TRP A 133       9.824 -17.602 -11.701  1.00  0.90           O  
ATOM   2049  CB  TRP A 133       8.587 -19.834  -9.647  1.00  0.90           C  
ATOM   2050  CG  TRP A 133       7.824 -18.707  -9.144  1.00  0.90           C  
ATOM   2051  CD1 TRP A 133       8.105 -17.884  -8.107  1.00  0.90           C  
ATOM   2052  CD2 TRP A 133       6.554 -18.309  -9.648  1.00  0.90           C  
ATOM   2053  NE1 TRP A 133       7.071 -17.008  -7.921  1.00  0.90           N  
ATOM   2054  CE2 TRP A 133       6.118 -17.255  -8.869  1.00  0.90           C  
ATOM   2055  CE3 TRP A 133       5.754 -18.783 -10.667  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 133       4.917 -16.662  -9.086  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 133       4.548 -18.196 -10.888  1.00  0.90           C  
ATOM   2058  CH2 TRP A 133       4.139 -17.154 -10.126  1.00  0.90           C  
ATOM   2059  H   TRP A 133       9.463 -21.858 -10.688  1.00  0.90           H  
ATOM   2060  HA  TRP A 133       8.222 -19.567 -11.713  1.00  0.90           H  
ATOM   2061 1HB  TRP A 133       7.945 -20.683  -9.605  1.00  0.90           H  
ATOM   2062 2HB  TRP A 133       9.425 -20.024  -8.973  1.00  0.90           H  
ATOM   2063  HD1 TRP A 133       8.997 -17.940  -7.485  1.00  0.90           H  
ATOM   2064  HE1 TRP A 133       7.014 -16.312  -7.160  1.00  0.90           H  
ATOM   2065  HE3 TRP A 133       6.090 -19.603 -11.264  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 133       4.573 -15.851  -8.475  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 133       3.927 -18.580 -11.697  1.00  0.90           H  
ATOM   2068  HH2 TRP A 133       3.177 -16.704 -10.341  1.00  0.90           H  
ATOM   2069  N   ALA A 134      11.385 -19.061 -11.014  1.00  0.92           N  
ATOM   2070  CA  ALA A 134      12.483 -18.122 -11.192  1.00  0.92           C  
ATOM   2071  C   ALA A 134      12.551 -17.614 -12.639  1.00  0.92           C  
ATOM   2072  O   ALA A 134      12.969 -16.481 -12.882  1.00  0.92           O  
ATOM   2073  CB  ALA A 134      13.793 -18.780 -10.818  1.00  0.92           C  
ATOM   2074  H   ALA A 134      11.570 -19.995 -10.676  1.00  0.92           H  
ATOM   2075  HA  ALA A 134      12.309 -17.266 -10.540  1.00  0.92           H  
ATOM   2076 1HB  ALA A 134      14.606 -18.064 -10.932  1.00  0.92           H  
ATOM   2077 2HB  ALA A 134      13.748 -19.118  -9.784  1.00  0.92           H  
ATOM   2078 3HB  ALA A 134      13.968 -19.634 -11.473  1.00  0.92           H  
ATOM   2079  N   ASP A 135      12.184 -18.467 -13.605  1.00  0.96           N  
ATOM   2080  CA  ASP A 135      12.208 -18.107 -15.018  1.00  0.96           C  
ATOM   2081  C   ASP A 135      11.078 -17.135 -15.293  1.00  0.96           C  
ATOM   2082  O   ASP A 135      11.257 -16.147 -16.012  1.00  0.96           O  
ATOM   2083  CB  ASP A 135      12.129 -19.366 -15.895  1.00  0.96           C  
ATOM   2084  CG  ASP A 135      12.219 -19.167 -17.423  1.00  0.96           C  
ATOM   2085  OD1 ASP A 135      13.203 -18.648 -17.891  1.00  0.96           O  
ATOM   2086  OD2 ASP A 135      11.303 -19.599 -18.114  1.00  0.96           O  
ATOM   2087  H   ASP A 135      11.803 -19.376 -13.357  1.00  0.96           H  
ATOM   2088  HA  ASP A 135      13.150 -17.605 -15.233  1.00  0.96           H  
ATOM   2089 1HB  ASP A 135      12.950 -20.015 -15.619  1.00  0.96           H  
ATOM   2090 2HB  ASP A 135      11.226 -19.907 -15.669  1.00  0.96           H  
ATOM   2091  N   LEU A 136       9.918 -17.383 -14.674  1.00  1.05           N  
ATOM   2092  CA  LEU A 136       8.789 -16.483 -14.886  1.00  1.05           C  
ATOM   2093  C   LEU A 136       9.218 -15.092 -14.496  1.00  1.05           C  
ATOM   2094  O   LEU A 136       9.020 -14.128 -15.231  1.00  1.05           O  
ATOM   2095  CB  LEU A 136       7.583 -16.791 -13.982  1.00  1.05           C  
ATOM   2096  CG  LEU A 136       6.396 -15.863 -14.202  1.00  1.05           C  
ATOM   2097  CD1 LEU A 136       5.882 -16.082 -15.572  1.00  1.05           C  
ATOM   2098  CD2 LEU A 136       5.353 -16.124 -13.238  1.00  1.05           C  
ATOM   2099  H   LEU A 136       9.838 -18.217 -14.088  1.00  1.05           H  
ATOM   2100  HA  LEU A 136       8.500 -16.499 -15.932  1.00  1.05           H  
ATOM   2101 1HB  LEU A 136       7.252 -17.783 -14.129  1.00  1.05           H  
ATOM   2102 2HB  LEU A 136       7.882 -16.690 -12.940  1.00  1.05           H  
ATOM   2103  HG  LEU A 136       6.719 -14.834 -14.105  1.00  1.05           H  
ATOM   2104 1HD1 LEU A 136       5.051 -15.449 -15.743  1.00  1.05           H  
ATOM   2105 2HD1 LEU A 136       6.665 -15.874 -16.290  1.00  1.05           H  
ATOM   2106 3HD1 LEU A 136       5.563 -17.095 -15.660  1.00  1.05           H  
ATOM   2107 1HD2 LEU A 136       4.517 -15.460 -13.417  1.00  1.05           H  
ATOM   2108 2HD2 LEU A 136       5.036 -17.154 -13.359  1.00  1.05           H  
ATOM   2109 3HD2 LEU A 136       5.751 -15.956 -12.239  1.00  1.05           H  
ATOM   2110  N   LEU A 137       9.806 -15.012 -13.306  1.00  1.17           N  
ATOM   2111  CA  LEU A 137      10.219 -13.760 -12.714  1.00  1.17           C  
ATOM   2112  C   LEU A 137      11.354 -13.080 -13.496  1.00  1.17           C  
ATOM   2113  O   LEU A 137      11.386 -11.851 -13.629  1.00  1.17           O  
ATOM   2114  CB  LEU A 137      10.652 -14.051 -11.275  1.00  1.17           C  
ATOM   2115  CG  LEU A 137       9.526 -14.524 -10.329  1.00  1.17           C  
ATOM   2116  CD1 LEU A 137      10.135 -14.901  -9.006  1.00  1.17           C  
ATOM   2117  CD2 LEU A 137       8.485 -13.462 -10.169  1.00  1.17           C  
ATOM   2118  H   LEU A 137       9.943 -15.878 -12.780  1.00  1.17           H  
ATOM   2119  HA  LEU A 137       9.358 -13.097 -12.705  1.00  1.17           H  
ATOM   2120 1HB  LEU A 137      11.398 -14.845 -11.309  1.00  1.17           H  
ATOM   2121 2HB  LEU A 137      11.111 -13.180 -10.848  1.00  1.17           H  
ATOM   2122  HG  LEU A 137       9.054 -15.416 -10.743  1.00  1.17           H  
ATOM   2123 1HD1 LEU A 137       9.357 -15.254  -8.337  1.00  1.17           H  
ATOM   2124 2HD1 LEU A 137      10.868 -15.691  -9.161  1.00  1.17           H  
ATOM   2125 3HD1 LEU A 137      10.621 -14.032  -8.567  1.00  1.17           H  
ATOM   2126 1HD2 LEU A 137       7.732 -13.846  -9.500  1.00  1.17           H  
ATOM   2127 2HD2 LEU A 137       8.930 -12.572  -9.746  1.00  1.17           H  
ATOM   2128 3HD2 LEU A 137       8.039 -13.224 -11.135  1.00  1.17           H  
ATOM   2129  N   ALA A 138      12.304 -13.872 -14.010  1.00  1.35           N  
ATOM   2130  CA  ALA A 138      13.411 -13.326 -14.790  1.00  1.35           C  
ATOM   2131  C   ALA A 138      12.923 -12.644 -16.065  1.00  1.35           C  
ATOM   2132  O   ALA A 138      13.415 -11.580 -16.463  1.00  1.35           O  
ATOM   2133  CB  ALA A 138      14.380 -14.432 -15.160  1.00  1.35           C  
ATOM   2134  H   ALA A 138      12.278 -14.877 -13.842  1.00  1.35           H  
ATOM   2135  HA  ALA A 138      13.921 -12.585 -14.178  1.00  1.35           H  
ATOM   2136 1HB  ALA A 138      15.214 -14.016 -15.720  1.00  1.35           H  
ATOM   2137 2HB  ALA A 138      14.750 -14.912 -14.253  1.00  1.35           H  
ATOM   2138 3HB  ALA A 138      13.861 -15.170 -15.773  1.00  1.35           H  
ATOM   2139  N   ARG A 139      11.909 -13.230 -16.692  1.00  1.58           N  
ATOM   2140  CA  ARG A 139      11.387 -12.733 -17.959  1.00  1.58           C  
ATOM   2141  C   ARG A 139      10.434 -11.562 -17.803  1.00  1.58           C  
ATOM   2142  O   ARG A 139       9.244 -11.671 -18.062  1.00  1.58           O  
ATOM   2143  CB  ARG A 139      10.665 -13.846 -18.675  1.00  1.58           C  
ATOM   2144  CG  ARG A 139      11.536 -14.997 -19.131  1.00  1.58           C  
ATOM   2145  CD  ARG A 139      12.439 -14.598 -20.218  1.00  1.58           C  
ATOM   2146  NE  ARG A 139      11.689 -14.108 -21.373  1.00  1.58           N  
ATOM   2147  CZ  ARG A 139      11.136 -14.890 -22.323  1.00  1.58           C  
ATOM   2148  NH1 ARG A 139      11.253 -16.195 -22.249  1.00  1.58           N  
ATOM   2149  NH2 ARG A 139      10.477 -14.344 -23.330  1.00  1.58           N  
ATOM   2150  H   ARG A 139      11.527 -14.100 -16.312  1.00  1.58           H  
ATOM   2151  HA  ARG A 139      12.230 -12.409 -18.568  1.00  1.58           H  
ATOM   2152 1HB  ARG A 139       9.917 -14.252 -17.996  1.00  1.58           H  
ATOM   2153 2HB  ARG A 139      10.141 -13.454 -19.542  1.00  1.58           H  
ATOM   2154 1HG  ARG A 139      12.142 -15.350 -18.295  1.00  1.58           H  
ATOM   2155 2HG  ARG A 139      10.925 -15.805 -19.487  1.00  1.58           H  
ATOM   2156 1HD  ARG A 139      13.101 -13.805 -19.872  1.00  1.58           H  
ATOM   2157 2HD  ARG A 139      13.030 -15.459 -20.531  1.00  1.58           H  
ATOM   2158  HE  ARG A 139      11.576 -13.106 -21.465  1.00  1.58           H  
ATOM   2159 1HH1 ARG A 139      11.760 -16.613 -21.478  1.00  1.58           H  
ATOM   2160 2HH1 ARG A 139      10.839 -16.777 -22.961  1.00  1.58           H  
ATOM   2161 1HH2 ARG A 139      10.386 -13.339 -23.390  1.00  1.58           H  
ATOM   2162 2HH2 ARG A 139      10.062 -14.930 -24.039  1.00  1.58           H  
ATOM   2163  N   GLN A 140      10.966 -10.430 -17.389  1.00  1.82           N  
ATOM   2164  CA  GLN A 140      10.136  -9.259 -17.144  1.00  1.82           C  
ATOM   2165  C   GLN A 140       9.765  -8.495 -18.432  1.00  1.82           C  
ATOM   2166  O   GLN A 140      10.616  -8.208 -19.274  1.00  1.82           O  
ATOM   2167  CB  GLN A 140      10.847  -8.346 -16.135  1.00  1.82           C  
ATOM   2168  CG  GLN A 140      10.043  -7.139 -15.657  1.00  1.82           C  
ATOM   2169  CD  GLN A 140      10.776  -6.361 -14.563  1.00  1.82           C  
ATOM   2170  OE1 GLN A 140      11.967  -6.588 -14.324  1.00  1.82           O  
ATOM   2171  NE2 GLN A 140      10.078  -5.449 -13.893  1.00  1.82           N  
ATOM   2172  H   GLN A 140      11.966 -10.432 -17.188  1.00  1.82           H  
ATOM   2173  HA  GLN A 140       9.204  -9.598 -16.686  1.00  1.82           H  
ATOM   2174 1HB  GLN A 140      11.113  -8.933 -15.256  1.00  1.82           H  
ATOM   2175 2HB  GLN A 140      11.772  -7.979 -16.576  1.00  1.82           H  
ATOM   2176 1HG  GLN A 140       9.866  -6.469 -16.502  1.00  1.82           H  
ATOM   2177 2HG  GLN A 140       9.096  -7.486 -15.252  1.00  1.82           H  
ATOM   2178 1HE2 GLN A 140      10.516  -4.915 -13.169  1.00  1.82           H  
ATOM   2179 2HE2 GLN A 140       9.116  -5.289 -14.115  1.00  1.82           H  
ATOM   2180  N   ALA A 141       8.484  -8.158 -18.535  1.00  2.03           N  
ATOM   2181  CA  ALA A 141       7.843  -7.364 -19.591  1.00  2.03           C  
ATOM   2182  C   ALA A 141       7.271  -6.131 -18.910  1.00  2.03           C  
ATOM   2183  O   ALA A 141       7.666  -5.855 -17.784  1.00  2.03           O  
ATOM   2184  CB  ALA A 141       6.753  -8.153 -20.303  1.00  2.03           C  
ATOM   2185  H   ALA A 141       7.879  -8.497 -17.805  1.00  2.03           H  
ATOM   2186  HA  ALA A 141       8.599  -7.051 -20.310  1.00  2.03           H  
ATOM   2187 1HB  ALA A 141       6.290  -7.539 -21.066  1.00  2.03           H  
ATOM   2188 2HB  ALA A 141       7.192  -9.030 -20.768  1.00  2.03           H  
ATOM   2189 3HB  ALA A 141       5.997  -8.466 -19.584  1.00  2.03           H  
ATOM   2190  N   ASP A 142       6.417  -5.341 -19.571  1.00  2.17           N  
ATOM   2191  CA  ASP A 142       5.817  -4.201 -18.859  1.00  2.17           C  
ATOM   2192  C   ASP A 142       4.323  -4.098 -19.241  1.00  2.17           C  
ATOM   2193  O   ASP A 142       3.994  -3.704 -20.360  1.00  2.17           O  
ATOM   2194  CB  ASP A 142       6.521  -2.882 -19.148  1.00  2.17           C  
ATOM   2195  CG  ASP A 142       6.019  -1.764 -18.192  1.00  2.17           C  
ATOM   2196  OD1 ASP A 142       5.247  -2.087 -17.285  1.00  2.17           O  
ATOM   2197  OD2 ASP A 142       6.409  -0.628 -18.364  1.00  2.17           O  
ATOM   2198  H   ASP A 142       6.145  -5.544 -20.521  1.00  2.17           H  
ATOM   2199  HA  ASP A 142       5.888  -4.363 -17.795  1.00  2.17           H  
ATOM   2200 1HB  ASP A 142       7.596  -3.002 -19.017  1.00  2.17           H  
ATOM   2201 2HB  ASP A 142       6.338  -2.579 -20.179  1.00  2.17           H  
ATOM   2202  N   ILE A 143       3.428  -4.516 -18.331  1.00  2.22           N  
ATOM   2203  CA  ILE A 143       1.984  -4.574 -18.596  1.00  2.22           C  
ATOM   2204  C   ILE A 143       1.090  -4.161 -17.434  1.00  2.22           C  
ATOM   2205  O   ILE A 143       1.284  -4.623 -16.309  1.00  2.22           O  
ATOM   2206  CB  ILE A 143       1.559  -6.026 -18.841  1.00  2.22           C  
ATOM   2207  CG1 ILE A 143       0.049  -6.114 -19.273  1.00  2.22           C  
ATOM   2208  CG2 ILE A 143       1.764  -6.747 -17.492  1.00  2.22           C  
ATOM   2209  CD1 ILE A 143      -0.369  -7.452 -19.855  1.00  2.22           C  
ATOM   2210  H   ILE A 143       3.765  -4.799 -17.428  1.00  2.22           H  
ATOM   2211  HA  ILE A 143       1.759  -3.942 -19.454  1.00  2.22           H  
ATOM   2212  HB  ILE A 143       2.167  -6.484 -19.617  1.00  2.22           H  
ATOM   2213 1HG1 ILE A 143      -0.583  -5.935 -18.403  1.00  2.22           H  
ATOM   2214 2HG1 ILE A 143      -0.149  -5.340 -20.016  1.00  2.22           H  
ATOM   2215 1HG2 ILE A 143       1.486  -7.767 -17.549  1.00  2.22           H  
ATOM   2216 2HG2 ILE A 143       2.799  -6.672 -17.214  1.00  2.22           H  
ATOM   2217 3HG2 ILE A 143       1.153  -6.275 -16.732  1.00  2.22           H  
ATOM   2218 1HD1 ILE A 143      -1.425  -7.415 -20.119  1.00  2.22           H  
ATOM   2219 2HD1 ILE A 143       0.221  -7.666 -20.745  1.00  2.22           H  
ATOM   2220 3HD1 ILE A 143      -0.213  -8.235 -19.121  1.00  2.22           H  
ATOM   2221  N   GLU A 144       0.028  -3.412 -17.738  1.00  2.19           N  
ATOM   2222  CA  GLU A 144      -1.049  -3.173 -16.778  1.00  2.19           C  
ATOM   2223  C   GLU A 144      -2.374  -3.219 -17.525  1.00  2.19           C  
ATOM   2224  O   GLU A 144      -2.477  -2.669 -18.621  1.00  2.19           O  
ATOM   2225  CB  GLU A 144      -0.929  -1.809 -16.077  1.00  2.19           C  
ATOM   2226  CG  GLU A 144       0.308  -1.641 -15.262  1.00  2.19           C  
ATOM   2227  CD  GLU A 144       0.416  -0.343 -14.482  1.00  2.19           C  
ATOM   2228  OE1 GLU A 144      -0.491   0.471 -14.488  1.00  2.19           O  
ATOM   2229  OE2 GLU A 144       1.456  -0.176 -13.877  1.00  2.19           O  
ATOM   2230  H   GLU A 144      -0.051  -3.032 -18.670  1.00  2.19           H  
ATOM   2231  HA  GLU A 144      -1.049  -3.967 -16.028  1.00  2.19           H  
ATOM   2232 1HB  GLU A 144      -0.960  -1.011 -16.818  1.00  2.19           H  
ATOM   2233 2HB  GLU A 144      -1.778  -1.673 -15.411  1.00  2.19           H  
ATOM   2234 1HG  GLU A 144       0.381  -2.479 -14.567  1.00  2.19           H  
ATOM   2235 2HG  GLU A 144       1.148  -1.696 -15.942  1.00  2.19           H  
ATOM   2236  N   ALA A 145      -3.396  -3.831 -16.935  1.00  2.12           N  
ATOM   2237  CA  ALA A 145      -4.728  -3.776 -17.528  1.00  2.12           C  
ATOM   2238  C   ALA A 145      -5.604  -2.823 -16.758  1.00  2.12           C  
ATOM   2239  O   ALA A 145      -6.467  -2.156 -17.322  1.00  2.12           O  
ATOM   2240  CB  ALA A 145      -5.371  -5.120 -17.544  1.00  2.12           C  
ATOM   2241  H   ALA A 145      -3.268  -4.327 -16.055  1.00  2.12           H  
ATOM   2242  HA  ALA A 145      -4.637  -3.411 -18.550  1.00  2.12           H  
ATOM   2243 1HB  ALA A 145      -6.345  -5.048 -17.999  1.00  2.12           H  
ATOM   2244 2HB  ALA A 145      -4.746  -5.797 -18.119  1.00  2.12           H  
ATOM   2245 3HB  ALA A 145      -5.473  -5.469 -16.523  1.00  2.12           H  
ATOM   2246  N   GLN A 146      -5.375  -2.778 -15.450  1.00  2.01           N  
ATOM   2247  CA  GLN A 146      -6.192  -1.989 -14.533  1.00  2.01           C  
ATOM   2248  C   GLN A 146      -7.699  -2.288 -14.669  1.00  2.01           C  
ATOM   2249  O   GLN A 146      -8.454  -1.426 -15.131  1.00  2.01           O  
ATOM   2250  CB  GLN A 146      -5.949  -0.494 -14.761  1.00  2.01           C  
ATOM   2251  CG  GLN A 146      -4.502  -0.057 -14.571  1.00  2.01           C  
ATOM   2252  CD  GLN A 146      -4.318   1.443 -14.765  1.00  2.01           C  
ATOM   2253  OE1 GLN A 146      -5.302   2.193 -14.841  1.00  2.01           O  
ATOM   2254  NE2 GLN A 146      -3.068   1.893 -14.848  1.00  2.01           N  
ATOM   2255  H   GLN A 146      -4.634  -3.366 -15.068  1.00  2.01           H  
ATOM   2256  HA  GLN A 146      -5.886  -2.229 -13.513  1.00  2.01           H  
ATOM   2257 1HB  GLN A 146      -6.262  -0.211 -15.764  1.00  2.01           H  
ATOM   2258 2HB  GLN A 146      -6.562   0.074 -14.063  1.00  2.01           H  
ATOM   2259 1HG  GLN A 146      -4.173  -0.321 -13.567  1.00  2.01           H  
ATOM   2260 2HG  GLN A 146      -3.888  -0.569 -15.309  1.00  2.01           H  
ATOM   2261 1HE2 GLN A 146      -2.894   2.868 -14.974  1.00  2.01           H  
ATOM   2262 2HE2 GLN A 146      -2.265   1.251 -14.776  1.00  2.01           H  
ATOM   2263  N   PRO A 147      -8.156  -3.503 -14.283  1.00  1.88           N  
ATOM   2264  CA  PRO A 147      -9.524  -3.997 -14.373  1.00  1.88           C  
ATOM   2265  C   PRO A 147     -10.501  -3.111 -13.629  1.00  1.88           C  
ATOM   2266  O   PRO A 147     -10.145  -2.415 -12.674  1.00  1.88           O  
ATOM   2267  CB  PRO A 147      -9.439  -5.360 -13.722  1.00  1.88           C  
ATOM   2268  CG  PRO A 147      -8.026  -5.759 -13.877  1.00  1.88           C  
ATOM   2269  CD  PRO A 147      -7.239  -4.505 -13.691  1.00  1.88           C  
ATOM   2270  HA  PRO A 147      -9.818  -4.086 -15.427  1.00  1.88           H  
ATOM   2271 1HB  PRO A 147      -9.747  -5.274 -12.676  1.00  1.88           H  
ATOM   2272 2HB  PRO A 147     -10.151  -6.045 -14.214  1.00  1.88           H  
ATOM   2273 1HG  PRO A 147      -7.771  -6.536 -13.163  1.00  1.88           H  
ATOM   2274 2HG  PRO A 147      -7.874  -6.172 -14.876  1.00  1.88           H  
ATOM   2275 1HD  PRO A 147      -7.078  -4.307 -12.621  1.00  1.88           H  
ATOM   2276 2HD  PRO A 147      -6.317  -4.664 -14.217  1.00  1.88           H  
ATOM   2277  N   GLN A 148     -11.726  -3.113 -14.124  1.00  1.69           N  
ATOM   2278  CA  GLN A 148     -12.804  -2.272 -13.645  1.00  1.69           C  
ATOM   2279  C   GLN A 148     -13.843  -2.990 -12.799  1.00  1.69           C  
ATOM   2280  O   GLN A 148     -13.844  -4.219 -12.673  1.00  1.69           O  
ATOM   2281  CB  GLN A 148     -13.465  -1.617 -14.850  1.00  1.69           C  
ATOM   2282  CG  GLN A 148     -12.484  -0.775 -15.673  1.00  1.69           C  
ATOM   2283  CD  GLN A 148     -11.940   0.419 -14.887  1.00  1.69           C  
ATOM   2284  OE1 GLN A 148     -12.721   1.274 -14.447  1.00  1.69           O  
ATOM   2285  NE2 GLN A 148     -10.619   0.485 -14.697  1.00  1.69           N  
ATOM   2286  H   GLN A 148     -11.948  -3.760 -14.889  1.00  1.69           H  
ATOM   2287  HA  GLN A 148     -12.367  -1.486 -13.031  1.00  1.69           H  
ATOM   2288 1HB  GLN A 148     -13.878  -2.398 -15.499  1.00  1.69           H  
ATOM   2289 2HB  GLN A 148     -14.291  -0.987 -14.528  1.00  1.69           H  
ATOM   2290 1HG  GLN A 148     -11.638  -1.401 -15.966  1.00  1.69           H  
ATOM   2291 2HG  GLN A 148     -12.994  -0.401 -16.560  1.00  1.69           H  
ATOM   2292 1HE2 GLN A 148     -10.224   1.242 -14.182  1.00  1.69           H  
ATOM   2293 2HE2 GLN A 148      -9.984  -0.240 -15.057  1.00  1.69           H  
ATOM   2294  N   ALA A 149     -14.727  -2.216 -12.188  1.00  1.47           N  
ATOM   2295  CA  ALA A 149     -15.804  -2.834 -11.444  1.00  1.47           C  
ATOM   2296  C   ALA A 149     -16.575  -3.716 -12.410  1.00  1.47           C  
ATOM   2297  O   ALA A 149     -16.680  -3.407 -13.599  1.00  1.47           O  
ATOM   2298  CB  ALA A 149     -16.710  -1.802 -10.810  1.00  1.47           C  
ATOM   2299  H   ALA A 149     -14.672  -1.210 -12.273  1.00  1.47           H  
ATOM   2300  HA  ALA A 149     -15.376  -3.466 -10.667  1.00  1.47           H  
ATOM   2301 1HB  ALA A 149     -17.509  -2.311 -10.268  1.00  1.47           H  
ATOM   2302 2HB  ALA A 149     -16.136  -1.184 -10.120  1.00  1.47           H  
ATOM   2303 3HB  ALA A 149     -17.144  -1.176 -11.587  1.00  1.47           H  
ATOM   2304  N   ASP A 150     -17.077  -4.819 -11.887  1.00  1.25           N  
ATOM   2305  CA  ASP A 150     -17.807  -5.873 -12.597  1.00  1.25           C  
ATOM   2306  C   ASP A 150     -16.948  -6.731 -13.556  1.00  1.25           C  
ATOM   2307  O   ASP A 150     -17.475  -7.656 -14.178  1.00  1.25           O  
ATOM   2308  CB  ASP A 150     -19.010  -5.297 -13.351  1.00  1.25           C  
ATOM   2309  CG  ASP A 150     -20.042  -4.655 -12.410  1.00  1.25           C  
ATOM   2310  OD1 ASP A 150     -20.316  -5.232 -11.382  1.00  1.25           O  
ATOM   2311  OD2 ASP A 150     -20.535  -3.597 -12.724  1.00  1.25           O  
ATOM   2312  H   ASP A 150     -16.935  -4.954 -10.901  1.00  1.25           H  
ATOM   2313  HA  ASP A 150     -18.207  -6.548 -11.842  1.00  1.25           H  
ATOM   2314 1HB  ASP A 150     -18.695  -4.572 -14.094  1.00  1.25           H  
ATOM   2315 2HB  ASP A 150     -19.502  -6.104 -13.893  1.00  1.25           H  
ATOM   2316  N   ASP A 151     -15.622  -6.531 -13.582  1.00  1.06           N  
ATOM   2317  CA  ASP A 151     -14.758  -7.491 -14.266  1.00  1.06           C  
ATOM   2318  C   ASP A 151     -14.572  -8.668 -13.322  1.00  1.06           C  
ATOM   2319  O   ASP A 151     -14.628  -8.497 -12.098  1.00  1.06           O  
ATOM   2320  CB  ASP A 151     -13.375  -6.916 -14.663  1.00  1.06           C  
ATOM   2321  CG  ASP A 151     -13.333  -6.026 -15.972  1.00  1.06           C  
ATOM   2322  OD1 ASP A 151     -13.894  -6.444 -16.973  1.00  1.06           O  
ATOM   2323  OD2 ASP A 151     -12.646  -5.008 -16.006  1.00  1.06           O  
ATOM   2324  H   ASP A 151     -15.196  -5.723 -13.122  1.00  1.06           H  
ATOM   2325  HA  ASP A 151     -15.257  -7.845 -15.166  1.00  1.06           H  
ATOM   2326 1HB  ASP A 151     -13.008  -6.298 -13.843  1.00  1.06           H  
ATOM   2327 2HB  ASP A 151     -12.669  -7.740 -14.777  1.00  1.06           H  
ATOM   2328  N   ILE A 152     -14.318  -9.857 -13.865  1.00  0.92           N  
ATOM   2329  CA  ILE A 152     -14.076 -11.032 -13.022  1.00  0.92           C  
ATOM   2330  C   ILE A 152     -12.658 -11.049 -12.468  1.00  0.92           C  
ATOM   2331  O   ILE A 152     -11.698 -10.823 -13.202  1.00  0.92           O  
ATOM   2332  CB  ILE A 152     -14.312 -12.344 -13.778  1.00  0.92           C  
ATOM   2333  CG1 ILE A 152     -15.754 -12.460 -14.206  1.00  0.92           C  
ATOM   2334  CG2 ILE A 152     -13.917 -13.512 -12.870  1.00  0.92           C  
ATOM   2335  CD1 ILE A 152     -15.979 -13.620 -15.154  1.00  0.92           C  
ATOM   2336  H   ILE A 152     -14.302  -9.949 -14.871  1.00  0.92           H  
ATOM   2337  HA  ILE A 152     -14.771 -11.006 -12.185  1.00  0.92           H  
ATOM   2338  HB  ILE A 152     -13.705 -12.370 -14.679  1.00  0.92           H  
ATOM   2339 1HG1 ILE A 152     -16.373 -12.580 -13.325  1.00  0.92           H  
ATOM   2340 2HG1 ILE A 152     -16.055 -11.540 -14.710  1.00  0.92           H  
ATOM   2341 1HG2 ILE A 152     -14.074 -14.449 -13.391  1.00  0.92           H  
ATOM   2342 2HG2 ILE A 152     -12.880 -13.431 -12.602  1.00  0.92           H  
ATOM   2343 3HG2 ILE A 152     -14.514 -13.485 -11.965  1.00  0.92           H  
ATOM   2344 1HD1 ILE A 152     -17.033 -13.663 -15.435  1.00  0.92           H  
ATOM   2345 2HD1 ILE A 152     -15.370 -13.480 -16.047  1.00  0.92           H  
ATOM   2346 3HD1 ILE A 152     -15.696 -14.551 -14.670  1.00  0.92           H  
ATOM   2347  N   ALA A 153     -12.538 -11.257 -11.159  1.00  0.85           N  
ATOM   2348  CA  ALA A 153     -11.244 -11.327 -10.495  1.00  0.85           C  
ATOM   2349  C   ALA A 153     -10.800 -12.752 -10.208  1.00  0.85           C  
ATOM   2350  O   ALA A 153      -9.621 -13.092 -10.372  1.00  0.85           O  
ATOM   2351  CB  ALA A 153     -11.305 -10.598  -9.183  1.00  0.85           C  
ATOM   2352  H   ALA A 153     -13.377 -11.418 -10.612  1.00  0.85           H  
ATOM   2353  HA  ALA A 153     -10.503 -10.861 -11.144  1.00  0.85           H  
ATOM   2354 1HB  ALA A 153     -10.335 -10.631  -8.696  1.00  0.85           H  
ATOM   2355 2HB  ALA A 153     -11.581  -9.583  -9.355  1.00  0.85           H  
ATOM   2356 3HB  ALA A 153     -12.051 -11.076  -8.554  1.00  0.85           H  
ATOM   2357  N   SER A 154     -11.740 -13.577  -9.739  1.00  0.84           N  
ATOM   2358  CA  SER A 154     -11.362 -14.909  -9.287  1.00  0.84           C  
ATOM   2359  C   SER A 154     -12.492 -15.934  -9.269  1.00  0.84           C  
ATOM   2360  O   SER A 154     -13.654 -15.606  -9.001  1.00  0.84           O  
ATOM   2361  CB  SER A 154     -10.764 -14.793  -7.899  1.00  0.84           C  
ATOM   2362  OG  SER A 154     -10.374 -16.028  -7.415  1.00  0.84           O  
ATOM   2363  H   SER A 154     -12.704 -13.254  -9.662  1.00  0.84           H  
ATOM   2364  HA  SER A 154     -10.599 -15.275  -9.966  1.00  0.84           H  
ATOM   2365 1HB  SER A 154      -9.898 -14.134  -7.935  1.00  0.84           H  
ATOM   2366 2HB  SER A 154     -11.486 -14.349  -7.227  1.00  0.84           H  
ATOM   2367  HG  SER A 154     -10.025 -16.527  -8.179  1.00  0.84           H  
ATOM   2368  N   ILE A 155     -12.134 -17.187  -9.563  1.00  0.91           N  
ATOM   2369  CA  ILE A 155     -13.086 -18.289  -9.566  1.00  0.91           C  
ATOM   2370  C   ILE A 155     -12.707 -19.418  -8.583  1.00  0.91           C  
ATOM   2371  O   ILE A 155     -11.586 -19.935  -8.560  1.00  0.91           O  
ATOM   2372  CB  ILE A 155     -13.340 -18.784 -11.006  1.00  0.91           C  
ATOM   2373  CG1 ILE A 155     -13.926 -17.593 -11.811  1.00  0.91           C  
ATOM   2374  CG2 ILE A 155     -14.316 -19.985 -11.014  1.00  0.91           C  
ATOM   2375  CD1 ILE A 155     -14.170 -17.788 -13.275  1.00  0.91           C  
ATOM   2376  H   ILE A 155     -11.155 -17.370  -9.751  1.00  0.91           H  
ATOM   2377  HA  ILE A 155     -14.026 -17.885  -9.233  1.00  0.91           H  
ATOM   2378  HB  ILE A 155     -12.403 -19.039 -11.445  1.00  0.91           H  
ATOM   2379 1HG1 ILE A 155     -14.815 -17.345 -11.345  1.00  0.91           H  
ATOM   2380 2HG1 ILE A 155     -13.259 -16.752 -11.727  1.00  0.91           H  
ATOM   2381 1HG2 ILE A 155     -14.489 -20.312 -12.032  1.00  0.91           H  
ATOM   2382 2HG2 ILE A 155     -13.893 -20.807 -10.440  1.00  0.91           H  
ATOM   2383 3HG2 ILE A 155     -15.262 -19.686 -10.567  1.00  0.91           H  
ATOM   2384 1HD1 ILE A 155     -14.593 -16.878 -13.694  1.00  0.91           H  
ATOM   2385 2HD1 ILE A 155     -13.270 -17.990 -13.756  1.00  0.91           H  
ATOM   2386 3HD1 ILE A 155     -14.859 -18.613 -13.429  1.00  0.91           H  
ATOM   2387  N   PHE A 156     -13.664 -19.780  -7.746  1.00  1.04           N  
ATOM   2388  CA  PHE A 156     -13.432 -20.772  -6.703  1.00  1.04           C  
ATOM   2389  C   PHE A 156     -14.248 -22.002  -6.936  1.00  1.04           C  
ATOM   2390  O   PHE A 156     -15.199 -21.944  -7.697  1.00  1.04           O  
ATOM   2391  CB  PHE A 156     -13.768 -20.162  -5.385  1.00  1.04           C  
ATOM   2392  CG  PHE A 156     -12.955 -19.020  -5.180  1.00  1.04           C  
ATOM   2393  CD1 PHE A 156     -13.411 -17.763  -5.527  1.00  1.04           C  
ATOM   2394  CD2 PHE A 156     -11.728 -19.166  -4.663  1.00  1.04           C  
ATOM   2395  CE1 PHE A 156     -12.626 -16.663  -5.312  1.00  1.04           C  
ATOM   2396  CE2 PHE A 156     -10.950 -18.115  -4.463  1.00  1.04           C  
ATOM   2397  CZ  PHE A 156     -11.390 -16.835  -4.774  1.00  1.04           C  
ATOM   2398  H   PHE A 156     -14.572 -19.322  -7.829  1.00  1.04           H  
ATOM   2399  HA  PHE A 156     -12.377 -21.052  -6.708  1.00  1.04           H  
ATOM   2400 1HB  PHE A 156     -14.819 -19.861  -5.358  1.00  1.04           H  
ATOM   2401 2HB  PHE A 156     -13.592 -20.874  -4.577  1.00  1.04           H  
ATOM   2402  HD1 PHE A 156     -14.407 -17.666  -5.964  1.00  1.04           H  
ATOM   2403  HD2 PHE A 156     -11.369 -20.164  -4.408  1.00  1.04           H  
ATOM   2404  HE1 PHE A 156     -12.977 -15.666  -5.573  1.00  1.04           H  
ATOM   2405  HE2 PHE A 156      -9.976 -18.299  -4.055  1.00  1.04           H  
ATOM   2406  HZ  PHE A 156     -10.752 -15.973  -4.607  1.00  1.04           H  
ATOM   2407  N   HIS A 157     -13.905 -23.121  -6.290  1.00  1.25           N  
ATOM   2408  CA  HIS A 157     -14.650 -24.338  -6.583  1.00  1.25           C  
ATOM   2409  C   HIS A 157     -15.170 -25.018  -5.323  1.00  1.25           C  
ATOM   2410  O   HIS A 157     -14.408 -25.341  -4.406  1.00  1.25           O  
ATOM   2411  CB  HIS A 157     -13.750 -25.255  -7.396  1.00  1.25           C  
ATOM   2412  CG  HIS A 157     -13.250 -24.526  -8.571  1.00  1.25           C  
ATOM   2413  ND1 HIS A 157     -12.076 -23.792  -8.548  1.00  1.25           N  
ATOM   2414  CD2 HIS A 157     -13.790 -24.328  -9.774  1.00  1.25           C  
ATOM   2415  CE1 HIS A 157     -11.921 -23.197  -9.692  1.00  1.25           C  
ATOM   2416  NE2 HIS A 157     -12.948 -23.496 -10.461  1.00  1.25           N  
ATOM   2417  H   HIS A 157     -13.129 -23.137  -5.644  1.00  1.25           H  
ATOM   2418  HA  HIS A 157     -15.509 -24.094  -7.192  1.00  1.25           H  
ATOM   2419 1HB  HIS A 157     -12.909 -25.595  -6.795  1.00  1.25           H  
ATOM   2420 2HB  HIS A 157     -14.308 -26.123  -7.732  1.00  1.25           H  
ATOM   2421  HD1 HIS A 157     -11.395 -23.689  -7.792  1.00  1.25           H  
ATOM   2422  HD2 HIS A 157     -14.717 -24.678 -10.219  1.00  1.25           H  
ATOM   2423  HE1 HIS A 157     -11.050 -22.572  -9.848  1.00  1.25           H  
ATOM   2424  N   THR A 158     -16.492 -25.199  -5.297  1.00  1.53           N  
ATOM   2425  CA  THR A 158     -17.218 -25.701  -4.135  1.00  1.53           C  
ATOM   2426  C   THR A 158     -18.133 -26.898  -4.446  1.00  1.53           C  
ATOM   2427  O   THR A 158     -18.854 -26.892  -5.442  1.00  1.53           O  
ATOM   2428  CB  THR A 158     -18.026 -24.509  -3.559  1.00  1.53           C  
ATOM   2429  OG1 THR A 158     -17.122 -23.466  -3.201  1.00  1.53           O  
ATOM   2430  CG2 THR A 158     -18.814 -24.880  -2.352  1.00  1.53           C  
ATOM   2431  H   THR A 158     -17.018 -24.929  -6.129  1.00  1.53           H  
ATOM   2432  HA  THR A 158     -16.490 -26.020  -3.390  1.00  1.53           H  
ATOM   2433  HB  THR A 158     -18.704 -24.134  -4.327  1.00  1.53           H  
ATOM   2434  HG1 THR A 158     -17.636 -22.689  -2.907  1.00  1.53           H  
ATOM   2435 1HG2 THR A 158     -19.350 -24.003  -1.988  1.00  1.53           H  
ATOM   2436 2HG2 THR A 158     -19.504 -25.619  -2.621  1.00  1.53           H  
ATOM   2437 3HG2 THR A 158     -18.146 -25.249  -1.574  1.00  1.53           H  
ATOM   2438  N   SER A 159     -18.096 -27.939  -3.596  1.00  1.85           N  
ATOM   2439  CA  SER A 159     -18.948 -29.132  -3.785  1.00  1.85           C  
ATOM   2440  C   SER A 159     -20.414 -28.885  -3.393  1.00  1.85           C  
ATOM   2441  O   SER A 159     -21.340 -29.581  -3.823  1.00  1.85           O  
ATOM   2442  CB  SER A 159     -18.390 -30.265  -2.966  1.00  1.85           C  
ATOM   2443  OG  SER A 159     -18.526 -29.995  -1.595  1.00  1.85           O  
ATOM   2444  H   SER A 159     -17.465 -27.906  -2.807  1.00  1.85           H  
ATOM   2445  HA  SER A 159     -18.924 -29.421  -4.835  1.00  1.85           H  
ATOM   2446 1HB  SER A 159     -18.914 -31.180  -3.214  1.00  1.85           H  
ATOM   2447 2HB  SER A 159     -17.340 -30.414  -3.217  1.00  1.85           H  
ATOM   2448  HG  SER A 159     -19.479 -29.875  -1.444  1.00  1.85           H  
ATOM   2449  N   GLY A 160     -20.622 -27.891  -2.550  1.00  2.15           N  
ATOM   2450  CA  GLY A 160     -21.959 -27.490  -2.152  1.00  2.15           C  
ATOM   2451  C   GLY A 160     -22.775 -28.622  -1.552  1.00  2.15           C  
ATOM   2452  O   GLY A 160     -22.377 -29.271  -0.581  1.00  2.15           O  
ATOM   2453  H   GLY A 160     -19.824 -27.381  -2.203  1.00  2.15           H  
ATOM   2454 1HA  GLY A 160     -21.887 -26.678  -1.428  1.00  2.15           H  
ATOM   2455 2HA  GLY A 160     -22.481 -27.089  -3.018  1.00  2.15           H  
ATOM   2456  N   THR A 161     -23.937 -28.818  -2.164  1.00  2.36           N  
ATOM   2457  CA  THR A 161     -24.939 -29.805  -1.802  1.00  2.36           C  
ATOM   2458  C   THR A 161     -24.876 -31.039  -2.712  1.00  2.36           C  
ATOM   2459  O   THR A 161     -25.227 -32.144  -2.296  1.00  2.36           O  
ATOM   2460  CB  THR A 161     -26.349 -29.186  -1.891  1.00  2.36           C  
ATOM   2461  OG1 THR A 161     -26.407 -28.006  -1.074  1.00  2.36           O  
ATOM   2462  CG2 THR A 161     -27.383 -30.169  -1.400  1.00  2.36           C  
ATOM   2463  H   THR A 161     -24.141 -28.216  -2.946  1.00  2.36           H  
ATOM   2464  HA  THR A 161     -24.758 -30.128  -0.781  1.00  2.36           H  
ATOM   2465  HB  THR A 161     -26.569 -28.919  -2.924  1.00  2.36           H  
ATOM   2466  HG1 THR A 161     -27.294 -27.565  -1.176  1.00  2.36           H  
ATOM   2467 1HG2 THR A 161     -28.357 -29.704  -1.469  1.00  2.36           H  
ATOM   2468 2HG2 THR A 161     -27.361 -31.066  -2.016  1.00  2.36           H  
ATOM   2469 3HG2 THR A 161     -27.179 -30.435  -0.365  1.00  2.36           H  
ATOM   2470  N   THR A 162     -24.512 -30.820  -3.980  1.00  2.40           N  
ATOM   2471  CA  THR A 162     -24.569 -31.856  -5.012  1.00  2.40           C  
ATOM   2472  C   THR A 162     -23.353 -32.759  -5.118  1.00  2.40           C  
ATOM   2473  O   THR A 162     -23.450 -33.864  -5.658  1.00  2.40           O  
ATOM   2474  CB  THR A 162     -24.693 -31.208  -6.396  1.00  2.40           C  
ATOM   2475  OG1 THR A 162     -23.486 -30.431  -6.680  1.00  2.40           O  
ATOM   2476  CG2 THR A 162     -25.905 -30.281  -6.423  1.00  2.40           C  
ATOM   2477  H   THR A 162     -24.191 -29.901  -4.235  1.00  2.40           H  
ATOM   2478  HA  THR A 162     -25.440 -32.481  -4.817  1.00  2.40           H  
ATOM   2479  HB  THR A 162     -24.802 -31.984  -7.150  1.00  2.40           H  
ATOM   2480  HG1 THR A 162     -22.642 -30.994  -6.560  1.00  2.40           H  
ATOM   2481 1HG2 THR A 162     -25.991 -29.821  -7.407  1.00  2.40           H  
ATOM   2482 2HG2 THR A 162     -26.806 -30.857  -6.211  1.00  2.40           H  
ATOM   2483 3HG2 THR A 162     -25.784 -29.505  -5.669  1.00  2.40           H  
ATOM   2484  N   GLY A 163     -22.217 -32.316  -4.609  1.00  2.26           N  
ATOM   2485  CA  GLY A 163     -21.006 -33.081  -4.786  1.00  2.26           C  
ATOM   2486  C   GLY A 163     -20.369 -32.589  -6.068  1.00  2.26           C  
ATOM   2487  O   GLY A 163     -20.907 -31.667  -6.700  1.00  2.26           O  
ATOM   2488  H   GLY A 163     -22.156 -31.403  -4.161  1.00  2.26           H  
ATOM   2489 1HA  GLY A 163     -20.337 -32.925  -3.942  1.00  2.26           H  
ATOM   2490 2HA  GLY A 163     -21.230 -34.144  -4.850  1.00  2.26           H  
ATOM   2491  N   ARG A 164     -19.261 -33.229  -6.465  1.00  2.00           N  
ATOM   2492  CA  ARG A 164     -18.434 -32.807  -7.598  1.00  2.00           C  
ATOM   2493  C   ARG A 164     -17.919 -31.421  -7.203  1.00  2.00           C  
ATOM   2494  O   ARG A 164     -17.401 -31.251  -6.101  1.00  2.00           O  
ATOM   2495  CB  ARG A 164     -19.238 -32.758  -8.920  1.00  2.00           C  
ATOM   2496  CG  ARG A 164     -18.413 -32.604 -10.265  1.00  2.00           C  
ATOM   2497  CD  ARG A 164     -19.314 -32.494 -11.468  1.00  2.00           C  
ATOM   2498  NE  ARG A 164     -18.563 -32.462 -12.745  1.00  2.00           N  
ATOM   2499  CZ  ARG A 164     -18.042 -31.350 -13.348  1.00  2.00           C  
ATOM   2500  NH1 ARG A 164     -18.163 -30.153 -12.818  1.00  2.00           N  
ATOM   2501  NH2 ARG A 164     -17.397 -31.465 -14.499  1.00  2.00           N  
ATOM   2502  H   ARG A 164     -18.942 -34.011  -5.911  1.00  2.00           H  
ATOM   2503  HA  ARG A 164     -17.588 -33.484  -7.712  1.00  2.00           H  
ATOM   2504 1HB  ARG A 164     -19.821 -33.674  -9.008  1.00  2.00           H  
ATOM   2505 2HB  ARG A 164     -19.950 -31.936  -8.907  1.00  2.00           H  
ATOM   2506 1HG  ARG A 164     -17.743 -31.753 -10.271  1.00  2.00           H  
ATOM   2507 2HG  ARG A 164     -17.827 -33.504 -10.398  1.00  2.00           H  
ATOM   2508 1HD  ARG A 164     -19.986 -33.349 -11.491  1.00  2.00           H  
ATOM   2509 2HD  ARG A 164     -19.900 -31.576 -11.395  1.00  2.00           H  
ATOM   2510  HE  ARG A 164     -18.432 -33.345 -13.220  1.00  2.00           H  
ATOM   2511 1HH1 ARG A 164     -18.654 -30.011 -11.941  1.00  2.00           H  
ATOM   2512 2HH1 ARG A 164     -17.761 -29.352 -13.311  1.00  2.00           H  
ATOM   2513 1HH2 ARG A 164     -17.289 -32.362 -14.940  1.00  2.00           H  
ATOM   2514 2HH2 ARG A 164     -16.995 -30.614 -14.948  1.00  2.00           H  
ATOM   2515  N   ALA A 165     -18.058 -30.442  -8.073  1.00  1.70           N  
ATOM   2516  CA  ALA A 165     -17.629 -29.094  -7.772  1.00  1.70           C  
ATOM   2517  C   ALA A 165     -18.282 -28.141  -8.746  1.00  1.70           C  
ATOM   2518  O   ALA A 165     -18.375 -28.432  -9.943  1.00  1.70           O  
ATOM   2519  CB  ALA A 165     -16.112 -28.975  -7.832  1.00  1.70           C  
ATOM   2520  H   ALA A 165     -18.498 -30.614  -8.957  1.00  1.70           H  
ATOM   2521  HA  ALA A 165     -17.966 -28.838  -6.775  1.00  1.70           H  
ATOM   2522 1HB  ALA A 165     -15.833 -27.952  -7.590  1.00  1.70           H  
ATOM   2523 2HB  ALA A 165     -15.658 -29.654  -7.110  1.00  1.70           H  
ATOM   2524 3HB  ALA A 165     -15.760 -29.222  -8.832  1.00  1.70           H  
ATOM   2525  N   LYS A 166     -18.651 -26.973  -8.257  1.00  1.43           N  
ATOM   2526  CA  LYS A 166     -19.182 -25.913  -9.091  1.00  1.43           C  
ATOM   2527  C   LYS A 166     -18.262 -24.726  -8.973  1.00  1.43           C  
ATOM   2528  O   LYS A 166     -17.739 -24.455  -7.890  1.00  1.43           O  
ATOM   2529  CB  LYS A 166     -20.574 -25.509  -8.621  1.00  1.43           C  
ATOM   2530  CG  LYS A 166     -21.650 -26.568  -8.756  1.00  1.43           C  
ATOM   2531  CD  LYS A 166     -22.986 -26.031  -8.253  1.00  1.43           C  
ATOM   2532  CE  LYS A 166     -24.086 -27.071  -8.345  1.00  1.43           C  
ATOM   2533  NZ  LYS A 166     -24.426 -27.360  -9.747  1.00  1.43           N  
ATOM   2534  H   LYS A 166     -18.594 -26.828  -7.252  1.00  1.43           H  
ATOM   2535  HA  LYS A 166     -19.210 -26.236 -10.133  1.00  1.43           H  
ATOM   2536 1HB  LYS A 166     -20.531 -25.193  -7.577  1.00  1.43           H  
ATOM   2537 2HB  LYS A 166     -20.896 -24.665  -9.208  1.00  1.43           H  
ATOM   2538 1HG  LYS A 166     -21.747 -26.854  -9.806  1.00  1.43           H  
ATOM   2539 2HG  LYS A 166     -21.376 -27.453  -8.176  1.00  1.43           H  
ATOM   2540 1HD  LYS A 166     -22.886 -25.703  -7.218  1.00  1.43           H  
ATOM   2541 2HD  LYS A 166     -23.283 -25.171  -8.864  1.00  1.43           H  
ATOM   2542 1HE  LYS A 166     -23.760 -27.991  -7.860  1.00  1.43           H  
ATOM   2543 2HE  LYS A 166     -24.976 -26.698  -7.839  1.00  1.43           H  
ATOM   2544 1HZ  LYS A 166     -25.165 -28.039  -9.796  1.00  1.43           H  
ATOM   2545 2HZ  LYS A 166     -24.742 -26.481 -10.192  1.00  1.43           H  
ATOM   2546 3HZ  LYS A 166     -23.617 -27.706 -10.235  1.00  1.43           H  
ATOM   2547  N   GLY A 167     -18.061 -24.000 -10.053  1.00  1.21           N  
ATOM   2548  CA  GLY A 167     -17.213 -22.831  -9.952  1.00  1.21           C  
ATOM   2549  C   GLY A 167     -18.026 -21.625  -9.562  1.00  1.21           C  
ATOM   2550  O   GLY A 167     -19.150 -21.459 -10.019  1.00  1.21           O  
ATOM   2551  H   GLY A 167     -18.488 -24.249 -10.936  1.00  1.21           H  
ATOM   2552 1HA  GLY A 167     -16.450 -23.026  -9.223  1.00  1.21           H  
ATOM   2553 2HA  GLY A 167     -16.700 -22.642 -10.883  1.00  1.21           H  
ATOM   2554  N   VAL A 168     -17.442 -20.764  -8.753  1.00  1.05           N  
ATOM   2555  CA  VAL A 168     -18.105 -19.545  -8.323  1.00  1.05           C  
ATOM   2556  C   VAL A 168     -17.266 -18.347  -8.673  1.00  1.05           C  
ATOM   2557  O   VAL A 168     -16.082 -18.302  -8.355  1.00  1.05           O  
ATOM   2558  CB  VAL A 168     -18.388 -19.577  -6.840  1.00  1.05           C  
ATOM   2559  CG1 VAL A 168     -19.027 -18.317  -6.481  1.00  1.05           C  
ATOM   2560  CG2 VAL A 168     -19.276 -20.783  -6.515  1.00  1.05           C  
ATOM   2561  H   VAL A 168     -16.517 -20.993  -8.407  1.00  1.05           H  
ATOM   2562  HA  VAL A 168     -19.058 -19.458  -8.843  1.00  1.05           H  
ATOM   2563  HB  VAL A 168     -17.455 -19.655  -6.274  1.00  1.05           H  
ATOM   2564 1HG1 VAL A 168     -19.229 -18.357  -5.467  1.00  1.05           H  
ATOM   2565 2HG1 VAL A 168     -18.367 -17.480  -6.693  1.00  1.05           H  
ATOM   2566 3HG1 VAL A 168     -19.956 -18.207  -7.043  1.00  1.05           H  
ATOM   2567 1HG2 VAL A 168     -19.487 -20.801  -5.449  1.00  1.05           H  
ATOM   2568 2HG2 VAL A 168     -20.210 -20.706  -7.068  1.00  1.05           H  
ATOM   2569 3HG2 VAL A 168     -18.765 -21.706  -6.792  1.00  1.05           H  
ATOM   2570  N   VAL A 169     -17.877 -17.386  -9.344  1.00  0.95           N  
ATOM   2571  CA  VAL A 169     -17.134 -16.266  -9.878  1.00  0.95           C  
ATOM   2572  C   VAL A 169     -17.336 -14.950  -9.150  1.00  0.95           C  
ATOM   2573  O   VAL A 169     -18.463 -14.455  -9.064  1.00  0.95           O  
ATOM   2574  CB  VAL A 169     -17.644 -16.032 -11.300  1.00  0.95           C  
ATOM   2575  CG1 VAL A 169     -16.891 -14.989 -11.922  1.00  0.95           C  
ATOM   2576  CG2 VAL A 169     -17.685 -17.290 -12.059  1.00  0.95           C  
ATOM   2577  H   VAL A 169     -18.868 -17.461  -9.544  1.00  0.95           H  
ATOM   2578  HA  VAL A 169     -16.077 -16.503  -9.854  1.00  0.95           H  
ATOM   2579  HB  VAL A 169     -18.663 -15.660 -11.228  1.00  0.95           H  
ATOM   2580 1HG1 VAL A 169     -17.306 -14.803 -12.902  1.00  0.95           H  
ATOM   2581 2HG1 VAL A 169     -16.926 -14.088 -11.334  1.00  0.95           H  
ATOM   2582 3HG1 VAL A 169     -15.874 -15.320 -12.005  1.00  0.95           H  
ATOM   2583 1HG2 VAL A 169     -18.109 -17.095 -13.042  1.00  0.95           H  
ATOM   2584 2HG2 VAL A 169     -16.731 -17.715 -12.168  1.00  0.95           H  
ATOM   2585 3HG2 VAL A 169     -18.317 -17.963 -11.509  1.00  0.95           H  
ATOM   2586  N   TYR A 170     -16.234 -14.363  -8.682  1.00  0.90           N  
ATOM   2587  CA  TYR A 170     -16.255 -13.066  -8.020  1.00  0.90           C  
ATOM   2588  C   TYR A 170     -15.635 -11.982  -8.875  1.00  0.90           C  
ATOM   2589  O   TYR A 170     -14.631 -12.214  -9.568  1.00  0.90           O  
ATOM   2590  CB  TYR A 170     -15.482 -13.063  -6.713  1.00  0.90           C  
ATOM   2591  CG  TYR A 170     -16.082 -13.778  -5.553  1.00  0.90           C  
ATOM   2592  CD1 TYR A 170     -15.830 -15.095  -5.363  1.00  0.90           C  
ATOM   2593  CD2 TYR A 170     -16.856 -13.072  -4.643  1.00  0.90           C  
ATOM   2594  CE1 TYR A 170     -16.318 -15.731  -4.253  1.00  0.90           C  
ATOM   2595  CE2 TYR A 170     -17.363 -13.698  -3.533  1.00  0.90           C  
ATOM   2596  CZ  TYR A 170     -17.091 -15.019  -3.322  1.00  0.90           C  
ATOM   2597  OH  TYR A 170     -17.574 -15.648  -2.194  1.00  0.90           O  
ATOM   2598  H   TYR A 170     -15.339 -14.842  -8.789  1.00  0.90           H  
ATOM   2599  HA  TYR A 170     -17.289 -12.786  -7.827  1.00  0.90           H  
ATOM   2600 1HB  TYR A 170     -14.486 -13.488  -6.888  1.00  0.90           H  
ATOM   2601 2HB  TYR A 170     -15.335 -12.031  -6.418  1.00  0.90           H  
ATOM   2602  HD1 TYR A 170     -15.229 -15.630  -6.084  1.00  0.90           H  
ATOM   2603  HD2 TYR A 170     -17.054 -12.018  -4.799  1.00  0.90           H  
ATOM   2604  HE1 TYR A 170     -16.093 -16.785  -4.102  1.00  0.90           H  
ATOM   2605  HE2 TYR A 170     -17.964 -13.139  -2.817  1.00  0.90           H  
ATOM   2606  HH  TYR A 170     -18.177 -15.058  -1.767  1.00  0.90           H  
ATOM   2607  N   SER A 171     -16.196 -10.785  -8.755  1.00  0.88           N  
ATOM   2608  CA  SER A 171     -15.649  -9.593  -9.364  1.00  0.88           C  
ATOM   2609  C   SER A 171     -14.622  -8.912  -8.488  1.00  0.88           C  
ATOM   2610  O   SER A 171     -14.551  -9.137  -7.275  1.00  0.88           O  
ATOM   2611  CB  SER A 171     -16.754  -8.607  -9.697  1.00  0.88           C  
ATOM   2612  OG  SER A 171     -17.404  -8.139  -8.526  1.00  0.88           O  
ATOM   2613  H   SER A 171     -17.031 -10.697  -8.195  1.00  0.88           H  
ATOM   2614  HA  SER A 171     -15.160  -9.886 -10.280  1.00  0.88           H  
ATOM   2615 1HB  SER A 171     -16.337  -7.763 -10.246  1.00  0.88           H  
ATOM   2616 2HB  SER A 171     -17.458  -9.078 -10.345  1.00  0.88           H  
ATOM   2617  HG  SER A 171     -18.250  -7.771  -8.823  1.00  0.88           H  
ATOM   2618  N   HIS A 172     -13.904  -7.981  -9.094  1.00  0.88           N  
ATOM   2619  CA  HIS A 172     -12.939  -7.175  -8.357  1.00  0.88           C  
ATOM   2620  C   HIS A 172     -13.655  -6.395  -7.262  1.00  0.88           C  
ATOM   2621  O   HIS A 172     -13.167  -6.267  -6.128  1.00  0.88           O  
ATOM   2622  CB  HIS A 172     -12.261  -6.198  -9.328  1.00  0.88           C  
ATOM   2623  CG  HIS A 172     -11.294  -6.852 -10.251  1.00  0.88           C  
ATOM   2624  ND1 HIS A 172      -9.962  -6.937  -9.979  1.00  0.88           N  
ATOM   2625  CD2 HIS A 172     -11.476  -7.490 -11.421  1.00  0.88           C  
ATOM   2626  CE1 HIS A 172      -9.361  -7.590 -10.957  1.00  0.88           C  
ATOM   2627  NE2 HIS A 172     -10.258  -7.942 -11.837  1.00  0.88           N  
ATOM   2628  H   HIS A 172     -14.023  -7.880 -10.106  1.00  0.88           H  
ATOM   2629  HA  HIS A 172     -12.188  -7.810  -7.892  1.00  0.88           H  
ATOM   2630 1HB  HIS A 172     -13.022  -5.698  -9.937  1.00  0.88           H  
ATOM   2631 2HB  HIS A 172     -11.736  -5.429  -8.765  1.00  0.88           H  
ATOM   2632  HD2 HIS A 172     -12.400  -7.625 -11.926  1.00  0.88           H  
ATOM   2633  HE1 HIS A 172      -8.315  -7.798 -11.021  1.00  0.88           H  
ATOM   2634  HE2 HIS A 172     -10.083  -8.460 -12.690  1.00  0.88           H  
ATOM   2635  N   ALA A 173     -14.827  -5.869  -7.616  1.00  0.90           N  
ATOM   2636  CA  ALA A 173     -15.632  -5.085  -6.699  1.00  0.90           C  
ATOM   2637  C   ALA A 173     -16.120  -5.917  -5.526  1.00  0.90           C  
ATOM   2638  O   ALA A 173     -16.073  -5.460  -4.386  1.00  0.90           O  
ATOM   2639  CB  ALA A 173     -16.824  -4.497  -7.433  1.00  0.90           C  
ATOM   2640  H   ALA A 173     -15.161  -6.035  -8.552  1.00  0.90           H  
ATOM   2641  HA  ALA A 173     -15.012  -4.279  -6.308  1.00  0.90           H  
ATOM   2642 1HB  ALA A 173     -17.409  -3.891  -6.743  1.00  0.90           H  
ATOM   2643 2HB  ALA A 173     -16.475  -3.879  -8.256  1.00  0.90           H  
ATOM   2644 3HB  ALA A 173     -17.445  -5.304  -7.820  1.00  0.90           H  
ATOM   2645  N   ALA A 174     -16.576  -7.147  -5.790  1.00  0.93           N  
ATOM   2646  CA  ALA A 174     -17.084  -7.991  -4.710  1.00  0.93           C  
ATOM   2647  C   ALA A 174     -16.007  -8.360  -3.711  1.00  0.93           C  
ATOM   2648  O   ALA A 174     -16.237  -8.363  -2.494  1.00  0.93           O  
ATOM   2649  CB  ALA A 174     -17.696  -9.253  -5.283  1.00  0.93           C  
ATOM   2650  H   ALA A 174     -16.609  -7.497  -6.745  1.00  0.93           H  
ATOM   2651  HA  ALA A 174     -17.837  -7.427  -4.177  1.00  0.93           H  
ATOM   2652 1HB  ALA A 174     -18.098  -9.864  -4.487  1.00  0.93           H  
ATOM   2653 2HB  ALA A 174     -18.501  -8.987  -5.969  1.00  0.93           H  
ATOM   2654 3HB  ALA A 174     -16.931  -9.812  -5.818  1.00  0.93           H  
ATOM   2655  N   LEU A 175     -14.808  -8.655  -4.208  1.00  0.97           N  
ATOM   2656  CA  LEU A 175     -13.746  -9.036  -3.296  1.00  0.97           C  
ATOM   2657  C   LEU A 175     -13.324  -7.829  -2.466  1.00  0.97           C  
ATOM   2658  O   LEU A 175     -13.091  -7.944  -1.256  1.00  0.97           O  
ATOM   2659  CB  LEU A 175     -12.564  -9.605  -4.083  1.00  0.97           C  
ATOM   2660  CG  LEU A 175     -12.841 -10.959  -4.802  1.00  0.97           C  
ATOM   2661  CD1 LEU A 175     -11.636 -11.336  -5.634  1.00  0.97           C  
ATOM   2662  CD2 LEU A 175     -13.181 -12.059  -3.782  1.00  0.97           C  
ATOM   2663  H   LEU A 175     -14.650  -8.648  -5.220  1.00  0.97           H  
ATOM   2664  HA  LEU A 175     -14.122  -9.805  -2.624  1.00  0.97           H  
ATOM   2665 1HB  LEU A 175     -12.278  -8.877  -4.848  1.00  0.97           H  
ATOM   2666 2HB  LEU A 175     -11.721  -9.745  -3.405  1.00  0.97           H  
ATOM   2667  HG  LEU A 175     -13.677 -10.822  -5.476  1.00  0.97           H  
ATOM   2668 1HD1 LEU A 175     -11.837 -12.259  -6.168  1.00  0.97           H  
ATOM   2669 2HD1 LEU A 175     -11.437 -10.538  -6.339  1.00  0.97           H  
ATOM   2670 3HD1 LEU A 175     -10.773 -11.471  -4.987  1.00  0.97           H  
ATOM   2671 1HD2 LEU A 175     -13.382 -12.994  -4.305  1.00  0.97           H  
ATOM   2672 2HD2 LEU A 175     -12.338 -12.200  -3.105  1.00  0.97           H  
ATOM   2673 3HD2 LEU A 175     -14.064 -11.767  -3.210  1.00  0.97           H  
ATOM   2674  N   THR A 176     -13.282  -6.658  -3.111  1.00  1.01           N  
ATOM   2675  CA  THR A 176     -12.892  -5.438  -2.434  1.00  1.01           C  
ATOM   2676  C   THR A 176     -13.922  -5.053  -1.385  1.00  1.01           C  
ATOM   2677  O   THR A 176     -13.572  -4.709  -0.255  1.00  1.01           O  
ATOM   2678  CB  THR A 176     -12.744  -4.280  -3.431  1.00  1.01           C  
ATOM   2679  OG1 THR A 176     -11.742  -4.610  -4.410  1.00  1.01           O  
ATOM   2680  CG2 THR A 176     -12.333  -3.025  -2.681  1.00  1.01           C  
ATOM   2681  H   THR A 176     -13.482  -6.611  -4.112  1.00  1.01           H  
ATOM   2682  HA  THR A 176     -11.939  -5.601  -1.937  1.00  1.01           H  
ATOM   2683  HB  THR A 176     -13.695  -4.111  -3.940  1.00  1.01           H  
ATOM   2684  HG1 THR A 176     -12.104  -5.310  -5.010  1.00  1.01           H  
ATOM   2685 1HG2 THR A 176     -12.227  -2.202  -3.384  1.00  1.01           H  
ATOM   2686 2HG2 THR A 176     -13.097  -2.775  -1.938  1.00  1.01           H  
ATOM   2687 3HG2 THR A 176     -11.383  -3.197  -2.177  1.00  1.01           H  
ATOM   2688  N   ALA A 177     -15.203  -5.113  -1.751  1.00  1.05           N  
ATOM   2689  CA  ALA A 177     -16.246  -4.735  -0.824  1.00  1.05           C  
ATOM   2690  C   ALA A 177     -16.209  -5.614   0.403  1.00  1.05           C  
ATOM   2691  O   ALA A 177     -16.299  -5.122   1.532  1.00  1.05           O  
ATOM   2692  CB  ALA A 177     -17.598  -4.854  -1.493  1.00  1.05           C  
ATOM   2693  H   ALA A 177     -15.454  -5.400  -2.692  1.00  1.05           H  
ATOM   2694  HA  ALA A 177     -16.074  -3.703  -0.517  1.00  1.05           H  
ATOM   2695 1HB  ALA A 177     -18.371  -4.553  -0.797  1.00  1.05           H  
ATOM   2696 2HB  ALA A 177     -17.623  -4.210  -2.372  1.00  1.05           H  
ATOM   2697 3HB  ALA A 177     -17.763  -5.890  -1.801  1.00  1.05           H  
ATOM   2698  N   ALA A 178     -16.011  -6.916   0.202  1.00  1.10           N  
ATOM   2699  CA  ALA A 178     -15.946  -7.813   1.334  1.00  1.10           C  
ATOM   2700  C   ALA A 178     -14.777  -7.429   2.235  1.00  1.10           C  
ATOM   2701  O   ALA A 178     -14.899  -7.388   3.462  1.00  1.10           O  
ATOM   2702  CB  ALA A 178     -15.806  -9.235   0.839  1.00  1.10           C  
ATOM   2703  H   ALA A 178     -15.938  -7.296  -0.745  1.00  1.10           H  
ATOM   2704  HA  ALA A 178     -16.868  -7.716   1.904  1.00  1.10           H  
ATOM   2705 1HB  ALA A 178     -15.783  -9.914   1.684  1.00  1.10           H  
ATOM   2706 2HB  ALA A 178     -16.644  -9.480   0.203  1.00  1.10           H  
ATOM   2707 3HB  ALA A 178     -14.884  -9.324   0.262  1.00  1.10           H  
ATOM   2708  N   ALA A 179     -13.650  -7.072   1.624  1.00  1.16           N  
ATOM   2709  CA  ALA A 179     -12.471  -6.716   2.391  1.00  1.16           C  
ATOM   2710  C   ALA A 179     -12.728  -5.517   3.313  1.00  1.16           C  
ATOM   2711  O   ALA A 179     -12.314  -5.504   4.486  1.00  1.16           O  
ATOM   2712  CB  ALA A 179     -11.337  -6.416   1.423  1.00  1.16           C  
ATOM   2713  H   ALA A 179     -13.583  -7.109   0.606  1.00  1.16           H  
ATOM   2714  HA  ALA A 179     -12.204  -7.569   3.007  1.00  1.16           H  
ATOM   2715 1HB  ALA A 179     -10.461  -6.185   1.952  1.00  1.16           H  
ATOM   2716 2HB  ALA A 179     -11.164  -7.291   0.801  1.00  1.16           H  
ATOM   2717 3HB  ALA A 179     -11.594  -5.576   0.799  1.00  1.16           H  
ATOM   2718  N   ASP A 180     -13.464  -4.532   2.804  1.00  1.25           N  
ATOM   2719  CA  ASP A 180     -13.755  -3.335   3.583  1.00  1.25           C  
ATOM   2720  C   ASP A 180     -14.767  -3.603   4.699  1.00  1.25           C  
ATOM   2721  O   ASP A 180     -14.641  -3.076   5.817  1.00  1.25           O  
ATOM   2722  CB  ASP A 180     -14.246  -2.223   2.661  1.00  1.25           C  
ATOM   2723  CG  ASP A 180     -13.120  -1.675   1.761  1.00  1.25           C  
ATOM   2724  OD1 ASP A 180     -11.974  -1.992   2.007  1.00  1.25           O  
ATOM   2725  OD2 ASP A 180     -13.416  -0.927   0.859  1.00  1.25           O  
ATOM   2726  H   ASP A 180     -13.781  -4.606   1.832  1.00  1.25           H  
ATOM   2727  HA  ASP A 180     -12.829  -2.999   4.046  1.00  1.25           H  
ATOM   2728 1HB  ASP A 180     -15.043  -2.618   2.022  1.00  1.25           H  
ATOM   2729 2HB  ASP A 180     -14.663  -1.411   3.252  1.00  1.25           H  
ATOM   2730  N   GLN A 181     -15.749  -4.456   4.416  1.00  1.35           N  
ATOM   2731  CA  GLN A 181     -16.767  -4.765   5.409  1.00  1.35           C  
ATOM   2732  C   GLN A 181     -16.145  -5.431   6.634  1.00  1.35           C  
ATOM   2733  O   GLN A 181     -16.511  -5.129   7.779  1.00  1.35           O  
ATOM   2734  CB  GLN A 181     -17.816  -5.687   4.785  1.00  1.35           C  
ATOM   2735  CG  GLN A 181     -18.701  -5.042   3.746  1.00  1.35           C  
ATOM   2736  CD  GLN A 181     -19.667  -4.090   4.359  1.00  1.35           C  
ATOM   2737  OE1 GLN A 181     -20.378  -4.474   5.293  1.00  1.35           O  
ATOM   2738  NE2 GLN A 181     -19.715  -2.856   3.862  1.00  1.35           N  
ATOM   2739  H   GLN A 181     -15.810  -4.864   3.480  1.00  1.35           H  
ATOM   2740  HA  GLN A 181     -17.241  -3.838   5.724  1.00  1.35           H  
ATOM   2741 1HB  GLN A 181     -17.321  -6.548   4.333  1.00  1.35           H  
ATOM   2742 2HB  GLN A 181     -18.462  -6.053   5.555  1.00  1.35           H  
ATOM   2743 1HG  GLN A 181     -18.079  -4.478   3.061  1.00  1.35           H  
ATOM   2744 2HG  GLN A 181     -19.251  -5.815   3.208  1.00  1.35           H  
ATOM   2745 1HE2 GLN A 181     -20.341  -2.171   4.243  1.00  1.35           H  
ATOM   2746 2HE2 GLN A 181     -19.111  -2.600   3.106  1.00  1.35           H  
ATOM   2747  N   LEU A 182     -15.149  -6.278   6.390  1.00  1.49           N  
ATOM   2748  CA  LEU A 182     -14.457  -6.988   7.453  1.00  1.49           C  
ATOM   2749  C   LEU A 182     -13.689  -6.047   8.375  1.00  1.49           C  
ATOM   2750  O   LEU A 182     -13.728  -6.199   9.593  1.00  1.49           O  
ATOM   2751  CB  LEU A 182     -13.544  -7.997   6.807  1.00  1.49           C  
ATOM   2752  CG  LEU A 182     -14.278  -9.097   6.131  1.00  1.49           C  
ATOM   2753  CD1 LEU A 182     -13.347  -9.852   5.360  1.00  1.49           C  
ATOM   2754  CD2 LEU A 182     -14.908  -9.955   7.125  1.00  1.49           C  
ATOM   2755  H   LEU A 182     -14.903  -6.479   5.417  1.00  1.49           H  
ATOM   2756  HA  LEU A 182     -15.196  -7.523   8.042  1.00  1.49           H  
ATOM   2757 1HB  LEU A 182     -12.934  -7.491   6.057  1.00  1.49           H  
ATOM   2758 2HB  LEU A 182     -12.902  -8.417   7.544  1.00  1.49           H  
ATOM   2759  HG  LEU A 182     -15.039  -8.682   5.482  1.00  1.49           H  
ATOM   2760 1HD1 LEU A 182     -13.862 -10.662   4.850  1.00  1.49           H  
ATOM   2761 2HD1 LEU A 182     -12.895  -9.180   4.646  1.00  1.49           H  
ATOM   2762 3HD1 LEU A 182     -12.600 -10.242   6.021  1.00  1.49           H  
ATOM   2763 1HD2 LEU A 182     -15.431 -10.739   6.618  1.00  1.49           H  
ATOM   2764 2HD2 LEU A 182     -14.162 -10.372   7.747  1.00  1.49           H  
ATOM   2765 3HD2 LEU A 182     -15.595  -9.382   7.727  1.00  1.49           H  
ATOM   2766  N   PHE A 183     -13.069  -5.011   7.812  1.00  1.68           N  
ATOM   2767  CA  PHE A 183     -12.353  -4.031   8.636  1.00  1.68           C  
ATOM   2768  C   PHE A 183     -13.298  -3.483   9.720  1.00  1.68           C  
ATOM   2769  O   PHE A 183     -12.956  -3.389  10.910  1.00  1.68           O  
ATOM   2770  CB  PHE A 183     -11.826  -2.906   7.748  1.00  1.68           C  
ATOM   2771  CG  PHE A 183     -11.105  -1.784   8.440  1.00  1.68           C  
ATOM   2772  CD1 PHE A 183      -9.769  -1.888   8.792  1.00  1.68           C  
ATOM   2773  CD2 PHE A 183     -11.765  -0.599   8.704  1.00  1.68           C  
ATOM   2774  CE1 PHE A 183      -9.116  -0.816   9.376  1.00  1.68           C  
ATOM   2775  CE2 PHE A 183     -11.113   0.459   9.296  1.00  1.68           C  
ATOM   2776  CZ  PHE A 183      -9.786   0.348   9.625  1.00  1.68           C  
ATOM   2777  H   PHE A 183     -13.056  -4.932   6.790  1.00  1.68           H  
ATOM   2778  HA  PHE A 183     -11.512  -4.528   9.119  1.00  1.68           H  
ATOM   2779 1HB  PHE A 183     -11.151  -3.331   7.005  1.00  1.68           H  
ATOM   2780 2HB  PHE A 183     -12.653  -2.472   7.195  1.00  1.68           H  
ATOM   2781  HD1 PHE A 183      -9.229  -2.811   8.580  1.00  1.68           H  
ATOM   2782  HD2 PHE A 183     -12.816  -0.506   8.425  1.00  1.68           H  
ATOM   2783  HE1 PHE A 183      -8.065  -0.882   9.634  1.00  1.68           H  
ATOM   2784  HE2 PHE A 183     -11.648   1.389   9.492  1.00  1.68           H  
ATOM   2785  HZ  PHE A 183      -9.263   1.179  10.077  1.00  1.68           H  
ATOM   2786  N   GLY A 184     -14.502  -3.108   9.300  1.00  1.94           N  
ATOM   2787  CA  GLY A 184     -15.495  -2.627  10.254  1.00  1.94           C  
ATOM   2788  C   GLY A 184     -15.830  -3.716  11.290  1.00  1.94           C  
ATOM   2789  O   GLY A 184     -15.811  -3.493  12.502  1.00  1.94           O  
ATOM   2790  H   GLY A 184     -14.724  -3.186   8.302  1.00  1.94           H  
ATOM   2791 1HA  GLY A 184     -15.117  -1.739  10.757  1.00  1.94           H  
ATOM   2792 2HA  GLY A 184     -16.398  -2.341   9.716  1.00  1.94           H  
ATOM   2793  N   MET A 185     -16.101  -4.919  10.805  1.00  2.29           N  
ATOM   2794  CA  MET A 185     -16.483  -6.056  11.642  1.00  2.29           C  
ATOM   2795  C   MET A 185     -15.440  -6.508  12.664  1.00  2.29           C  
ATOM   2796  O   MET A 185     -15.777  -7.035  13.733  1.00  2.29           O  
ATOM   2797  CB  MET A 185     -16.816  -7.206  10.744  1.00  2.29           C  
ATOM   2798  CG  MET A 185     -17.465  -8.309  11.400  1.00  2.29           C  
ATOM   2799  SD  MET A 185     -19.017  -7.835  12.145  1.00  2.29           S  
ATOM   2800  CE  MET A 185     -18.589  -8.045  13.866  1.00  2.29           C  
ATOM   2801  H   MET A 185     -16.079  -5.047   9.790  1.00  2.29           H  
ATOM   2802  HA  MET A 185     -17.377  -5.773  12.193  1.00  2.29           H  
ATOM   2803 1HB  MET A 185     -17.439  -6.854   9.936  1.00  2.29           H  
ATOM   2804 2HB  MET A 185     -15.898  -7.594  10.306  1.00  2.29           H  
ATOM   2805 1HG  MET A 185     -17.644  -9.033  10.652  1.00  2.29           H  
ATOM   2806 2HG  MET A 185     -16.812  -8.738  12.163  1.00  2.29           H  
ATOM   2807 1HE  MET A 185     -19.440  -7.800  14.473  1.00  2.29           H  
ATOM   2808 2HE  MET A 185     -18.299  -9.080  14.049  1.00  2.29           H  
ATOM   2809 3HE  MET A 185     -17.760  -7.387  14.121  1.00  2.29           H  
ATOM   2810  N   PHE A 186     -14.173  -6.287  12.349  1.00  2.76           N  
ATOM   2811  CA  PHE A 186     -13.083  -6.718  13.207  1.00  2.76           C  
ATOM   2812  C   PHE A 186     -12.689  -5.683  14.220  1.00  2.76           C  
ATOM   2813  O   PHE A 186     -11.717  -5.873  14.954  1.00  2.76           O  
ATOM   2814  CB  PHE A 186     -11.871  -7.012  12.365  1.00  2.76           C  
ATOM   2815  CG  PHE A 186     -12.084  -8.122  11.517  1.00  2.76           C  
ATOM   2816  CD1 PHE A 186     -13.121  -9.002  11.765  1.00  2.76           C  
ATOM   2817  CD2 PHE A 186     -11.286  -8.304  10.448  1.00  2.76           C  
ATOM   2818  CE1 PHE A 186     -13.336 -10.041  10.953  1.00  2.76           C  
ATOM   2819  CE2 PHE A 186     -11.487  -9.333   9.636  1.00  2.76           C  
ATOM   2820  CZ  PHE A 186     -12.528 -10.225   9.882  1.00  2.76           C  
ATOM   2821  H   PHE A 186     -13.960  -5.865  11.446  1.00  2.76           H  
ATOM   2822  HA  PHE A 186     -13.390  -7.618  13.734  1.00  2.76           H  
ATOM   2823 1HB  PHE A 186     -11.645  -6.138  11.743  1.00  2.76           H  
ATOM   2824 2HB  PHE A 186     -11.012  -7.210  12.999  1.00  2.76           H  
ATOM   2825  HD1 PHE A 186     -13.768  -8.852  12.628  1.00  2.76           H  
ATOM   2826  HD2 PHE A 186     -10.479  -7.601  10.258  1.00  2.76           H  
ATOM   2827  HE1 PHE A 186     -14.145 -10.714  11.165  1.00  2.76           H  
ATOM   2828  HE2 PHE A 186     -10.833  -9.439   8.794  1.00  2.76           H  
ATOM   2829  HZ  PHE A 186     -12.700 -11.070   9.229  1.00  2.76           H  
ATOM   2830  N   THR A 187     -13.439  -4.591  14.277  1.00  3.33           N  
ATOM   2831  CA  THR A 187     -13.146  -3.531  15.199  1.00  3.33           C  
ATOM   2832  C   THR A 187     -14.329  -3.116  16.107  1.00  3.33           C  
ATOM   2833  O   THR A 187     -14.616  -1.927  16.217  1.00  3.33           O  
ATOM   2834  CB  THR A 187     -12.649  -2.329  14.354  1.00  3.33           C  
ATOM   2835  OG1 THR A 187     -13.613  -2.006  13.321  1.00  3.33           O  
ATOM   2836  CG2 THR A 187     -11.356  -2.636  13.690  1.00  3.33           C  
ATOM   2837  H   THR A 187     -14.231  -4.468  13.639  1.00  3.33           H  
ATOM   2838  HA  THR A 187     -12.328  -3.850  15.839  1.00  3.33           H  
ATOM   2839  HB  THR A 187     -12.522  -1.465  15.009  1.00  3.33           H  
ATOM   2840  HG1 THR A 187     -13.465  -2.595  12.505  1.00  3.33           H  
ATOM   2841 1HG2 THR A 187     -11.063  -1.770  13.119  1.00  3.33           H  
ATOM   2842 2HG2 THR A 187     -10.607  -2.869  14.446  1.00  3.33           H  
ATOM   2843 3HG2 THR A 187     -11.468  -3.482  13.018  1.00  3.33           H  
ATOM   2844  N   PRO A 188     -15.001  -4.060  16.833  1.00  3.98           N  
ATOM   2845  CA  PRO A 188     -16.123  -3.788  17.729  1.00  3.98           C  
ATOM   2846  C   PRO A 188     -15.735  -3.139  19.056  1.00  3.98           C  
ATOM   2847  O   PRO A 188     -16.581  -2.564  19.742  1.00  3.98           O  
ATOM   2848  CB  PRO A 188     -16.661  -5.194  18.006  1.00  3.98           C  
ATOM   2849  CG  PRO A 188     -15.451  -6.091  17.877  1.00  3.98           C  
ATOM   2850  CD  PRO A 188     -14.631  -5.484  16.774  1.00  3.98           C  
ATOM   2851  HA  PRO A 188     -16.864  -3.176  17.197  1.00  3.98           H  
ATOM   2852 1HB  PRO A 188     -17.117  -5.236  19.009  1.00  3.98           H  
ATOM   2853 2HB  PRO A 188     -17.451  -5.445  17.284  1.00  3.98           H  
ATOM   2854 1HG  PRO A 188     -14.905  -6.144  18.826  1.00  3.98           H  
ATOM   2855 2HG  PRO A 188     -15.776  -7.118  17.656  1.00  3.98           H  
ATOM   2856 1HD  PRO A 188     -13.558  -5.635  16.955  1.00  3.98           H  
ATOM   2857 2HD  PRO A 188     -14.980  -5.940  15.846  1.00  3.98           H  
ATOM   2858  N   THR A 189     -14.460  -3.272  19.432  1.00  4.60           N  
ATOM   2859  CA  THR A 189     -13.961  -2.752  20.699  1.00  4.60           C  
ATOM   2860  C   THR A 189     -12.677  -2.000  20.440  1.00  4.60           C  
ATOM   2861  O   THR A 189     -12.225  -1.161  21.222  1.00  4.60           O  
ATOM   2862  CB  THR A 189     -13.704  -3.888  21.729  1.00  4.60           C  
ATOM   2863  OG1 THR A 189     -12.672  -4.786  21.244  1.00  4.60           O  
ATOM   2864  CG2 THR A 189     -14.983  -4.697  21.980  1.00  4.60           C  
ATOM   2865  H   THR A 189     -13.805  -3.738  18.828  1.00  4.60           H  
ATOM   2866  HA  THR A 189     -14.689  -2.055  21.113  1.00  4.60           H  
ATOM   2867  HB  THR A 189     -13.371  -3.442  22.666  1.00  4.60           H  
ATOM   2868  HG1 THR A 189     -13.077  -5.445  20.673  1.00  4.60           H  
ATOM   2869 1HG2 THR A 189     -14.784  -5.472  22.708  1.00  4.60           H  
ATOM   2870 2HG2 THR A 189     -15.763  -4.036  22.358  1.00  4.60           H  
ATOM   2871 3HG2 THR A 189     -15.320  -5.156  21.058  1.00  4.60           H  
ATOM   2872  N   GLN A 190     -12.065  -2.324  19.320  1.00  5.04           N  
ATOM   2873  CA  GLN A 190     -10.754  -1.780  19.026  1.00  5.04           C  
ATOM   2874  C   GLN A 190     -10.884  -0.430  18.367  1.00  5.04           C  
ATOM   2875  O   GLN A 190     -10.804  -0.297  17.146  1.00  5.04           O  
ATOM   2876  CB  GLN A 190      -9.917  -2.757  18.210  1.00  5.04           C  
ATOM   2877  CG  GLN A 190      -9.683  -4.082  18.958  1.00  5.04           C  
ATOM   2878  CD  GLN A 190      -8.914  -3.886  20.279  1.00  5.04           C  
ATOM   2879  OE1 GLN A 190      -7.747  -3.474  20.288  1.00  5.04           O  
ATOM   2880  NE2 GLN A 190      -9.585  -4.176  21.406  1.00  5.04           N  
ATOM   2881  H   GLN A 190     -12.508  -2.984  18.700  1.00  5.04           H  
ATOM   2882  HA  GLN A 190     -10.230  -1.628  19.969  1.00  5.04           H  
ATOM   2883 1HB  GLN A 190     -10.419  -2.973  17.267  1.00  5.04           H  
ATOM   2884 2HB  GLN A 190      -8.948  -2.307  17.975  1.00  5.04           H  
ATOM   2885 1HG  GLN A 190     -10.648  -4.532  19.192  1.00  5.04           H  
ATOM   2886 2HG  GLN A 190      -9.102  -4.754  18.323  1.00  5.04           H  
ATOM   2887 1HE2 GLN A 190      -9.138  -4.068  22.295  1.00  5.04           H  
ATOM   2888 2HE2 GLN A 190     -10.553  -4.496  21.365  1.00  5.04           H  
ATOM   2889  N   THR A 191     -11.072   0.578  19.216  1.00  5.13           N  
ATOM   2890  CA  THR A 191     -11.319   1.947  18.780  1.00  5.13           C  
ATOM   2891  C   THR A 191     -10.117   2.537  18.048  1.00  5.13           C  
ATOM   2892  O   THR A 191     -10.270   3.482  17.276  1.00  5.13           O  
ATOM   2893  CB  THR A 191     -11.703   2.838  19.972  1.00  5.13           C  
ATOM   2894  OG1 THR A 191     -10.636   2.857  20.929  1.00  5.13           O  
ATOM   2895  CG2 THR A 191     -12.963   2.295  20.635  1.00  5.13           C  
ATOM   2896  H   THR A 191     -11.137   0.329  20.204  1.00  5.13           H  
ATOM   2897  HA  THR A 191     -12.158   1.935  18.084  1.00  5.13           H  
ATOM   2898  HB  THR A 191     -11.887   3.854  19.624  1.00  5.13           H  
ATOM   2899  HG1 THR A 191      -9.901   3.368  20.577  1.00  5.13           H  
ATOM   2900 1HG2 THR A 191     -13.236   2.928  21.479  1.00  5.13           H  
ATOM   2901 2HG2 THR A 191     -13.778   2.282  19.912  1.00  5.13           H  
ATOM   2902 3HG2 THR A 191     -12.780   1.285  20.987  1.00  5.13           H  
ATOM   2903  N   THR A 192      -8.926   1.975  18.280  1.00  4.85           N  
ATOM   2904  CA  THR A 192      -7.747   2.387  17.535  1.00  4.85           C  
ATOM   2905  C   THR A 192      -7.757   1.519  16.265  1.00  4.85           C  
ATOM   2906  O   THR A 192      -7.625   0.293  16.381  1.00  4.85           O  
ATOM   2907  CB  THR A 192      -6.444   2.151  18.313  1.00  4.85           C  
ATOM   2908  OG1 THR A 192      -6.460   2.908  19.533  1.00  4.85           O  
ATOM   2909  CG2 THR A 192      -5.259   2.577  17.454  1.00  4.85           C  
ATOM   2910  H   THR A 192      -8.869   1.224  18.951  1.00  4.85           H  
ATOM   2911  HA  THR A 192      -7.806   3.444  17.324  1.00  4.85           H  
ATOM   2912  HB  THR A 192      -6.354   1.092  18.557  1.00  4.85           H  
ATOM   2913  HG1 THR A 192      -5.633   2.769  20.004  1.00  4.85           H  
ATOM   2914 1HG2 THR A 192      -4.334   2.406  18.000  1.00  4.85           H  
ATOM   2915 2HG2 THR A 192      -5.247   1.994  16.528  1.00  4.85           H  
ATOM   2916 3HG2 THR A 192      -5.350   3.633  17.213  1.00  4.85           H  
ATOM   2917  N   PRO A 193      -7.882   2.097  15.054  1.00  4.27           N  
ATOM   2918  CA  PRO A 193      -8.012   1.372  13.813  1.00  4.27           C  
ATOM   2919  C   PRO A 193      -6.819   0.461  13.530  1.00  4.27           C  
ATOM   2920  O   PRO A 193      -5.696   0.805  13.890  1.00  4.27           O  
ATOM   2921  CB  PRO A 193      -8.035   2.495  12.770  1.00  4.27           C  
ATOM   2922  CG  PRO A 193      -8.513   3.707  13.509  1.00  4.27           C  
ATOM   2923  CD  PRO A 193      -7.944   3.570  14.893  1.00  4.27           C  
ATOM   2924  HA  PRO A 193      -8.977   0.864  13.831  1.00  4.27           H  
ATOM   2925 1HB  PRO A 193      -7.035   2.616  12.327  1.00  4.27           H  
ATOM   2926 2HB  PRO A 193      -8.705   2.216  11.954  1.00  4.27           H  
ATOM   2927 1HG  PRO A 193      -8.181   4.626  13.003  1.00  4.27           H  
ATOM   2928 2HG  PRO A 193      -9.615   3.732  13.516  1.00  4.27           H  
ATOM   2929 1HD  PRO A 193      -6.943   4.018  14.973  1.00  4.27           H  
ATOM   2930 2HD  PRO A 193      -8.676   4.040  15.546  1.00  4.27           H  
ATOM   2931  N   PRO A 194      -7.043  -0.684  12.868  1.00  3.54           N  
ATOM   2932  CA  PRO A 194      -6.035  -1.581  12.357  1.00  3.54           C  
ATOM   2933  C   PRO A 194      -5.121  -0.820  11.417  1.00  3.54           C  
ATOM   2934  O   PRO A 194      -5.558   0.079  10.700  1.00  3.54           O  
ATOM   2935  CB  PRO A 194      -6.856  -2.658  11.656  1.00  3.54           C  
ATOM   2936  CG  PRO A 194      -8.156  -2.654  12.388  1.00  3.54           C  
ATOM   2937  CD  PRO A 194      -8.383  -1.214  12.801  1.00  3.54           C  
ATOM   2938  HA  PRO A 194      -5.488  -2.006  13.189  1.00  3.54           H  
ATOM   2939 1HB  PRO A 194      -6.917  -2.467  10.583  1.00  3.54           H  
ATOM   2940 2HB  PRO A 194      -6.341  -3.620  11.770  1.00  3.54           H  
ATOM   2941 1HG  PRO A 194      -8.960  -3.037  11.737  1.00  3.54           H  
ATOM   2942 2HG  PRO A 194      -8.103  -3.330  13.255  1.00  3.54           H  
ATOM   2943 1HD  PRO A 194      -9.007  -0.667  12.109  1.00  3.54           H  
ATOM   2944 2HD  PRO A 194      -8.802  -1.245  13.820  1.00  3.54           H  
ATOM   2945  N   GLY A 195      -3.857  -1.196  11.438  1.00  2.81           N  
ATOM   2946  CA  GLY A 195      -2.809  -0.573  10.648  1.00  2.81           C  
ATOM   2947  C   GLY A 195      -1.486  -1.304  10.839  1.00  2.81           C  
ATOM   2948  O   GLY A 195      -1.467  -2.496  11.144  1.00  2.81           O  
ATOM   2949  H   GLY A 195      -3.608  -1.953  12.049  1.00  2.81           H  
ATOM   2950 1HA  GLY A 195      -3.088  -0.589   9.598  1.00  2.81           H  
ATOM   2951 2HA  GLY A 195      -2.706   0.472  10.937  1.00  2.81           H  
ATOM   2952  N   SER A 196      -0.379  -0.577  10.695  1.00  2.18           N  
ATOM   2953  CA  SER A 196       0.970  -1.157  10.740  1.00  2.18           C  
ATOM   2954  C   SER A 196       1.356  -1.847  12.056  1.00  2.18           C  
ATOM   2955  O   SER A 196       2.276  -2.664  12.089  1.00  2.18           O  
ATOM   2956  CB  SER A 196       1.975  -0.064  10.454  1.00  2.18           C  
ATOM   2957  OG  SER A 196       1.989   0.887  11.486  1.00  2.18           O  
ATOM   2958  H   SER A 196      -0.475   0.406  10.480  1.00  2.18           H  
ATOM   2959  HA  SER A 196       1.029  -1.901   9.947  1.00  2.18           H  
ATOM   2960 1HB  SER A 196       2.965  -0.501  10.345  1.00  2.18           H  
ATOM   2961 2HB  SER A 196       1.727   0.419   9.507  1.00  2.18           H  
ATOM   2962  HG  SER A 196       2.290   0.416  12.269  1.00  2.18           H  
ATOM   2963  N   GLY A 197       0.658  -1.523  13.139  1.00  1.69           N  
ATOM   2964  CA  GLY A 197       0.922  -2.126  14.443  1.00  1.69           C  
ATOM   2965  C   GLY A 197       0.094  -3.398  14.684  1.00  1.69           C  
ATOM   2966  O   GLY A 197       0.103  -3.945  15.788  1.00  1.69           O  
ATOM   2967  H   GLY A 197      -0.082  -0.844  13.046  1.00  1.69           H  
ATOM   2968 1HA  GLY A 197       1.982  -2.363  14.523  1.00  1.69           H  
ATOM   2969 2HA  GLY A 197       0.700  -1.399  15.223  1.00  1.69           H  
ATOM   2970  N   TYR A 198      -0.643  -3.843  13.660  1.00  1.36           N  
ATOM   2971  CA  TYR A 198      -1.543  -4.991  13.766  1.00  1.36           C  
ATOM   2972  C   TYR A 198      -1.138  -6.147  12.846  1.00  1.36           C  
ATOM   2973  O   TYR A 198      -0.572  -5.932  11.762  1.00  1.36           O  
ATOM   2974  CB  TYR A 198      -2.945  -4.518  13.425  1.00  1.36           C  
ATOM   2975  CG  TYR A 198      -3.523  -3.518  14.405  1.00  1.36           C  
ATOM   2976  CD1 TYR A 198      -3.069  -2.206  14.383  1.00  1.36           C  
ATOM   2977  CD2 TYR A 198      -4.563  -3.869  15.256  1.00  1.36           C  
ATOM   2978  CE1 TYR A 198      -3.617  -1.261  15.212  1.00  1.36           C  
ATOM   2979  CE2 TYR A 198      -5.130  -2.903  16.088  1.00  1.36           C  
ATOM   2980  CZ  TYR A 198      -4.649  -1.606  16.063  1.00  1.36           C  
ATOM   2981  OH  TYR A 198      -5.189  -0.637  16.859  1.00  1.36           O  
ATOM   2982  H   TYR A 198      -0.613  -3.352  12.767  1.00  1.36           H  
ATOM   2983  HA  TYR A 198      -1.523  -5.362  14.791  1.00  1.36           H  
ATOM   2984 1HB  TYR A 198      -2.934  -4.062  12.453  1.00  1.36           H  
ATOM   2985 2HB  TYR A 198      -3.617  -5.377  13.375  1.00  1.36           H  
ATOM   2986  HD1 TYR A 198      -2.271  -1.923  13.704  1.00  1.36           H  
ATOM   2987  HD2 TYR A 198      -4.942  -4.893  15.260  1.00  1.36           H  
ATOM   2988  HE1 TYR A 198      -3.252  -0.236  15.186  1.00  1.36           H  
ATOM   2989  HE2 TYR A 198      -5.953  -3.166  16.754  1.00  1.36           H  
ATOM   2990  HH  TYR A 198      -6.163  -0.603  16.739  1.00  1.36           H  
ATOM   2991  N   THR A 199      -1.439  -7.366  13.307  1.00  1.13           N  
ATOM   2992  CA  THR A 199      -1.137  -8.589  12.569  1.00  1.13           C  
ATOM   2993  C   THR A 199      -2.310  -9.586  12.626  1.00  1.13           C  
ATOM   2994  O   THR A 199      -2.860  -9.864  13.710  1.00  1.13           O  
ATOM   2995  CB  THR A 199       0.144  -9.256  13.110  1.00  1.13           C  
ATOM   2996  OG1 THR A 199       1.232  -8.328  13.057  1.00  1.13           O  
ATOM   2997  CG2 THR A 199       0.496 -10.424  12.245  1.00  1.13           C  
ATOM   2998  H   THR A 199      -1.959  -7.429  14.171  1.00  1.13           H  
ATOM   2999  HA  THR A 199      -0.972  -8.328  11.527  1.00  1.13           H  
ATOM   3000  HB  THR A 199      -0.008  -9.577  14.137  1.00  1.13           H  
ATOM   3001  HG1 THR A 199       2.021  -8.737  13.427  1.00  1.13           H  
ATOM   3002 1HG2 THR A 199       1.409 -10.881  12.619  1.00  1.13           H  
ATOM   3003 2HG2 THR A 199      -0.306 -11.143  12.263  1.00  1.13           H  
ATOM   3004 3HG2 THR A 199       0.650 -10.092  11.223  1.00  1.13           H  
ATOM   3005  N   LEU A 200      -2.638 -10.150  11.462  1.00  1.00           N  
ATOM   3006  CA  LEU A 200      -3.686 -11.149  11.292  1.00  1.00           C  
ATOM   3007  C   LEU A 200      -3.060 -12.509  11.023  1.00  1.00           C  
ATOM   3008  O   LEU A 200      -2.174 -12.589  10.187  1.00  1.00           O  
ATOM   3009  CB  LEU A 200      -4.537 -10.817  10.046  1.00  1.00           C  
ATOM   3010  CG  LEU A 200      -5.511  -9.623  10.100  1.00  1.00           C  
ATOM   3011  CD1 LEU A 200      -4.704  -8.351   9.937  1.00  1.00           C  
ATOM   3012  CD2 LEU A 200      -6.597  -9.789   9.001  1.00  1.00           C  
ATOM   3013  H   LEU A 200      -2.129  -9.848  10.637  1.00  1.00           H  
ATOM   3014  HA  LEU A 200      -4.290 -11.194  12.189  1.00  1.00           H  
ATOM   3015 1HB  LEU A 200      -3.841 -10.602   9.236  1.00  1.00           H  
ATOM   3016 2HB  LEU A 200      -5.093 -11.702   9.760  1.00  1.00           H  
ATOM   3017  HG  LEU A 200      -5.993  -9.573  11.047  1.00  1.00           H  
ATOM   3018 1HD1 LEU A 200      -5.370  -7.490   9.975  1.00  1.00           H  
ATOM   3019 2HD1 LEU A 200      -3.974  -8.272  10.731  1.00  1.00           H  
ATOM   3020 3HD1 LEU A 200      -4.187  -8.373   8.986  1.00  1.00           H  
ATOM   3021 1HD2 LEU A 200      -7.281  -8.941   9.032  1.00  1.00           H  
ATOM   3022 2HD2 LEU A 200      -6.138  -9.847   8.033  1.00  1.00           H  
ATOM   3023 3HD2 LEU A 200      -7.152 -10.690   9.164  1.00  1.00           H  
ATOM   3024  N   CYS A 201      -3.496 -13.563  11.698  1.00  0.93           N  
ATOM   3025  CA  CYS A 201      -2.955 -14.886  11.395  1.00  0.93           C  
ATOM   3026  C   CYS A 201      -4.023 -15.784  10.795  1.00  0.93           C  
ATOM   3027  O   CYS A 201      -5.120 -15.908  11.348  1.00  0.93           O  
ATOM   3028  CB  CYS A 201      -2.352 -15.562  12.614  1.00  0.93           C  
ATOM   3029  SG  CYS A 201      -1.610 -17.155  12.236  1.00  0.93           S  
ATOM   3030  H   CYS A 201      -4.194 -13.441  12.423  1.00  0.93           H  
ATOM   3031  HA  CYS A 201      -2.170 -14.780  10.653  1.00  0.93           H  
ATOM   3032 1HB  CYS A 201      -1.582 -14.924  13.030  1.00  0.93           H  
ATOM   3033 2HB  CYS A 201      -3.116 -15.711  13.377  1.00  0.93           H  
ATOM   3034  HG  CYS A 201      -1.134 -16.803  11.034  1.00  0.93           H  
ATOM   3035  N   THR A 202      -3.698 -16.364   9.649  1.00  0.90           N  
ATOM   3036  CA  THR A 202      -4.602 -17.232   8.911  1.00  0.90           C  
ATOM   3037  C   THR A 202      -4.198 -18.703   8.969  1.00  0.90           C  
ATOM   3038  O   THR A 202      -3.080 -19.078   8.582  1.00  0.90           O  
ATOM   3039  CB  THR A 202      -4.660 -16.781   7.440  1.00  0.90           C  
ATOM   3040  OG1 THR A 202      -5.183 -15.448   7.359  1.00  0.90           O  
ATOM   3041  CG2 THR A 202      -5.479 -17.705   6.615  1.00  0.90           C  
ATOM   3042  H   THR A 202      -2.764 -16.198   9.277  1.00  0.90           H  
ATOM   3043  HA  THR A 202      -5.599 -17.143   9.347  1.00  0.90           H  
ATOM   3044  HB  THR A 202      -3.642 -16.776   7.042  1.00  0.90           H  
ATOM   3045  HG1 THR A 202      -5.071 -15.116   6.462  1.00  0.90           H  
ATOM   3046 1HG2 THR A 202      -5.458 -17.346   5.597  1.00  0.90           H  
ATOM   3047 2HG2 THR A 202      -5.062 -18.711   6.652  1.00  0.90           H  
ATOM   3048 3HG2 THR A 202      -6.504 -17.723   6.985  1.00  0.90           H  
ATOM   3049  N   MET A 203      -5.147 -19.532   9.430  1.00  0.91           N  
ATOM   3050  CA  MET A 203      -4.958 -20.970   9.541  1.00  0.91           C  
ATOM   3051  C   MET A 203      -5.748 -21.714   8.432  1.00  0.91           C  
ATOM   3052  O   MET A 203      -5.631 -22.926   8.250  1.00  0.91           O  
ATOM   3053  CB  MET A 203      -5.434 -21.407  10.921  1.00  0.91           C  
ATOM   3054  CG  MET A 203      -4.834 -20.596  12.126  1.00  0.91           C  
ATOM   3055  SD  MET A 203      -3.056 -20.669  12.301  1.00  0.91           S  
ATOM   3056  CE  MET A 203      -2.875 -19.956  13.965  1.00  0.91           C  
ATOM   3057  H   MET A 203      -6.029 -19.142   9.764  1.00  0.91           H  
ATOM   3058  HA  MET A 203      -3.902 -21.205   9.421  1.00  0.91           H  
ATOM   3059 1HB  MET A 203      -6.515 -21.329  10.968  1.00  0.91           H  
ATOM   3060 2HB  MET A 203      -5.178 -22.453  11.076  1.00  0.91           H  
ATOM   3061 1HG  MET A 203      -5.114 -19.548  11.996  1.00  0.91           H  
ATOM   3062 2HG  MET A 203      -5.275 -20.931  13.054  1.00  0.91           H  
ATOM   3063 1HE  MET A 203      -1.818 -19.916  14.233  1.00  0.91           H  
ATOM   3064 2HE  MET A 203      -3.291 -18.950  13.982  1.00  0.91           H  
ATOM   3065 3HE  MET A 203      -3.410 -20.574  14.686  1.00  0.91           H  
ATOM   3066  N   PHE A 204      -6.556 -20.976   7.676  1.00  0.94           N  
ATOM   3067  CA  PHE A 204      -7.339 -21.548   6.569  1.00  0.94           C  
ATOM   3068  C   PHE A 204      -6.452 -21.708   5.330  1.00  0.94           C  
ATOM   3069  O   PHE A 204      -5.442 -21.018   5.211  1.00  0.94           O  
ATOM   3070  CB  PHE A 204      -8.566 -20.692   6.215  1.00  0.94           C  
ATOM   3071  CG  PHE A 204      -9.749 -20.761   7.087  1.00  0.94           C  
ATOM   3072  CD1 PHE A 204     -10.201 -19.669   7.811  1.00  0.94           C  
ATOM   3073  CD2 PHE A 204     -10.445 -21.920   7.148  1.00  0.94           C  
ATOM   3074  CE1 PHE A 204     -11.349 -19.780   8.582  1.00  0.94           C  
ATOM   3075  CE2 PHE A 204     -11.581 -22.042   7.906  1.00  0.94           C  
ATOM   3076  CZ  PHE A 204     -12.030 -20.975   8.624  1.00  0.94           C  
ATOM   3077  H   PHE A 204      -6.623 -19.987   7.870  1.00  0.94           H  
ATOM   3078  HA  PHE A 204      -7.687 -22.541   6.865  1.00  0.94           H  
ATOM   3079 1HB  PHE A 204      -8.265 -19.664   6.251  1.00  0.94           H  
ATOM   3080 2HB  PHE A 204      -8.881 -20.921   5.198  1.00  0.94           H  
ATOM   3081  HD1 PHE A 204      -9.653 -18.719   7.766  1.00  0.94           H  
ATOM   3082  HD2 PHE A 204     -10.073 -22.754   6.577  1.00  0.94           H  
ATOM   3083  HE1 PHE A 204     -11.707 -18.929   9.154  1.00  0.94           H  
ATOM   3084  HE2 PHE A 204     -12.118 -22.993   7.942  1.00  0.94           H  
ATOM   3085  HZ  PHE A 204     -12.907 -21.080   9.224  1.00  0.94           H  
ATOM   3086  N   ASP A 205      -6.795 -22.613   4.408  1.00  0.97           N  
ATOM   3087  CA  ASP A 205      -6.004 -22.769   3.179  1.00  0.97           C  
ATOM   3088  C   ASP A 205      -6.169 -21.544   2.282  1.00  0.97           C  
ATOM   3089  O   ASP A 205      -7.269 -21.299   1.813  1.00  0.97           O  
ATOM   3090  CB  ASP A 205      -6.404 -24.042   2.409  1.00  0.97           C  
ATOM   3091  CG  ASP A 205      -5.536 -24.308   1.177  1.00  0.97           C  
ATOM   3092  OD1 ASP A 205      -5.243 -23.353   0.504  1.00  0.97           O  
ATOM   3093  OD2 ASP A 205      -5.158 -25.446   0.902  1.00  0.97           O  
ATOM   3094  H   ASP A 205      -7.646 -23.171   4.501  1.00  0.97           H  
ATOM   3095  HA  ASP A 205      -4.960 -22.860   3.456  1.00  0.97           H  
ATOM   3096 1HB  ASP A 205      -6.359 -24.909   3.075  1.00  0.97           H  
ATOM   3097 2HB  ASP A 205      -7.426 -23.947   2.069  1.00  0.97           H  
ATOM   3098  N   LEU A 206      -5.083 -20.818   1.956  1.00  1.00           N  
ATOM   3099  CA  LEU A 206      -5.138 -19.533   1.206  1.00  1.00           C  
ATOM   3100  C   LEU A 206      -5.926 -19.586  -0.126  1.00  1.00           C  
ATOM   3101  O   LEU A 206      -6.252 -18.548  -0.705  1.00  1.00           O  
ATOM   3102  CB  LEU A 206      -3.738 -18.965   0.914  1.00  1.00           C  
ATOM   3103  CG  LEU A 206      -2.865 -18.440   2.082  1.00  1.00           C  
ATOM   3104  CD1 LEU A 206      -1.513 -17.993   1.484  1.00  1.00           C  
ATOM   3105  CD2 LEU A 206      -3.562 -17.311   2.809  1.00  1.00           C  
ATOM   3106  H   LEU A 206      -4.200 -21.135   2.333  1.00  1.00           H  
ATOM   3107  HA  LEU A 206      -5.620 -18.808   1.835  1.00  1.00           H  
ATOM   3108 1HB  LEU A 206      -3.161 -19.755   0.441  1.00  1.00           H  
ATOM   3109 2HB  LEU A 206      -3.856 -18.137   0.222  1.00  1.00           H  
ATOM   3110  HG  LEU A 206      -2.674 -19.233   2.784  1.00  1.00           H  
ATOM   3111 1HD1 LEU A 206      -0.867 -17.633   2.262  1.00  1.00           H  
ATOM   3112 2HD1 LEU A 206      -1.036 -18.828   0.977  1.00  1.00           H  
ATOM   3113 3HD1 LEU A 206      -1.679 -17.194   0.764  1.00  1.00           H  
ATOM   3114 1HD2 LEU A 206      -2.932 -16.954   3.623  1.00  1.00           H  
ATOM   3115 2HD2 LEU A 206      -3.761 -16.489   2.120  1.00  1.00           H  
ATOM   3116 3HD2 LEU A 206      -4.491 -17.682   3.217  1.00  1.00           H  
ATOM   3117  N   ILE A 207      -6.196 -20.784  -0.615  1.00  1.03           N  
ATOM   3118  CA  ILE A 207      -6.990 -21.064  -1.806  1.00  1.03           C  
ATOM   3119  C   ILE A 207      -8.456 -20.558  -1.684  1.00  1.03           C  
ATOM   3120  O   ILE A 207      -9.082 -20.179  -2.682  1.00  1.03           O  
ATOM   3121  CB  ILE A 207      -6.945 -22.584  -2.022  1.00  1.03           C  
ATOM   3122  CG1 ILE A 207      -5.483 -23.025  -2.440  1.00  1.03           C  
ATOM   3123  CG2 ILE A 207      -8.046 -23.106  -2.904  1.00  1.03           C  
ATOM   3124  CD1 ILE A 207      -4.968 -22.485  -3.764  1.00  1.03           C  
ATOM   3125  H   ILE A 207      -5.856 -21.600  -0.082  1.00  1.03           H  
ATOM   3126  HA  ILE A 207      -6.521 -20.563  -2.652  1.00  1.03           H  
ATOM   3127  HB  ILE A 207      -7.112 -23.038  -1.045  1.00  1.03           H  
ATOM   3128 1HG1 ILE A 207      -4.808 -22.667  -1.679  1.00  1.03           H  
ATOM   3129 2HG1 ILE A 207      -5.437 -24.112  -2.467  1.00  1.03           H  
ATOM   3130 1HG2 ILE A 207      -7.987 -24.150  -2.925  1.00  1.03           H  
ATOM   3131 2HG2 ILE A 207      -9.008 -22.817  -2.491  1.00  1.03           H  
ATOM   3132 3HG2 ILE A 207      -7.971 -22.749  -3.876  1.00  1.03           H  
ATOM   3133 1HD1 ILE A 207      -3.959 -22.835  -3.933  1.00  1.03           H  
ATOM   3134 2HD1 ILE A 207      -5.601 -22.851  -4.562  1.00  1.03           H  
ATOM   3135 3HD1 ILE A 207      -4.976 -21.400  -3.750  1.00  1.03           H  
ATOM   3136  N   VAL A 208      -9.033 -20.698  -0.469  1.00  1.05           N  
ATOM   3137  CA  VAL A 208     -10.435 -20.367  -0.116  1.00  1.05           C  
ATOM   3138  C   VAL A 208     -10.721 -18.850  -0.302  1.00  1.05           C  
ATOM   3139  O   VAL A 208      -9.895 -18.020   0.109  1.00  1.05           O  
ATOM   3140  CB  VAL A 208     -10.688 -20.756   1.375  1.00  1.05           C  
ATOM   3141  CG1 VAL A 208      -9.968 -19.822   2.260  1.00  1.05           C  
ATOM   3142  CG2 VAL A 208     -12.164 -20.769   1.757  1.00  1.05           C  
ATOM   3143  H   VAL A 208      -8.420 -21.011   0.286  1.00  1.05           H  
ATOM   3144  HA  VAL A 208     -11.077 -20.969  -0.748  1.00  1.05           H  
ATOM   3145  HB  VAL A 208     -10.258 -21.749   1.534  1.00  1.05           H  
ATOM   3146 1HG1 VAL A 208     -10.099 -20.121   3.300  1.00  1.05           H  
ATOM   3147 2HG1 VAL A 208      -8.942 -19.799   2.019  1.00  1.05           H  
ATOM   3148 3HG1 VAL A 208     -10.385 -18.870   2.111  1.00  1.05           H  
ATOM   3149 1HG2 VAL A 208     -12.254 -21.069   2.801  1.00  1.05           H  
ATOM   3150 2HG2 VAL A 208     -12.592 -19.788   1.640  1.00  1.05           H  
ATOM   3151 3HG2 VAL A 208     -12.696 -21.484   1.132  1.00  1.05           H  
ATOM   3152  N   PRO A 209     -11.909 -18.432  -0.815  1.00  1.06           N  
ATOM   3153  CA  PRO A 209     -12.291 -17.036  -0.994  1.00  1.06           C  
ATOM   3154  C   PRO A 209     -12.099 -16.209   0.256  1.00  1.06           C  
ATOM   3155  O   PRO A 209     -11.745 -15.033   0.191  1.00  1.06           O  
ATOM   3156  CB  PRO A 209     -13.797 -17.141  -1.253  1.00  1.06           C  
ATOM   3157  CG  PRO A 209     -13.985 -18.449  -1.893  1.00  1.06           C  
ATOM   3158  CD  PRO A 209     -12.956 -19.384  -1.265  1.00  1.06           C  
ATOM   3159  HA  PRO A 209     -11.751 -16.605  -1.847  1.00  1.06           H  
ATOM   3160 1HB  PRO A 209     -14.357 -17.046  -0.320  1.00  1.06           H  
ATOM   3161 2HB  PRO A 209     -14.124 -16.307  -1.898  1.00  1.06           H  
ATOM   3162 1HG  PRO A 209     -15.009 -18.780  -1.734  1.00  1.06           H  
ATOM   3163 2HG  PRO A 209     -13.885 -18.318  -2.918  1.00  1.06           H  
ATOM   3164 1HD  PRO A 209     -13.432 -19.912  -0.452  1.00  1.06           H  
ATOM   3165 2HD  PRO A 209     -12.573 -20.055  -2.033  1.00  1.06           H  
ATOM   3166  N   TRP A 210     -12.281 -16.837   1.411  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -12.164 -16.137   2.672  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -10.776 -15.591   2.888  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -10.622 -14.481   3.371  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -12.508 -17.091   3.820  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -13.955 -17.394   3.891  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -14.762 -17.719   2.842  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -14.792 -17.433   5.069  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -16.033 -17.936   3.278  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -16.076 -17.767   4.637  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -14.561 -17.210   6.439  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -17.128 -17.892   5.513  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -15.627 -17.339   7.319  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -16.878 -17.674   6.860  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -12.542 -17.808   1.420  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -12.867 -15.303   2.673  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -11.966 -18.024   3.701  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -12.193 -16.652   4.769  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -14.442 -17.791   1.810  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -16.822 -18.186   2.694  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -13.566 -16.946   6.803  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -18.123 -18.158   5.176  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -15.447 -17.169   8.377  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -17.694 -17.770   7.569  1.00  1.06           H  
ATOM   3190  N   ASN A 211      -9.754 -16.340   2.533  1.00  1.05           N  
ATOM   3191  CA  ASN A 211      -8.416 -15.881   2.808  1.00  1.05           C  
ATOM   3192  C   ASN A 211      -8.004 -14.841   1.837  1.00  1.05           C  
ATOM   3193  O   ASN A 211      -7.215 -13.955   2.161  1.00  1.05           O  
ATOM   3194  CB  ASN A 211      -7.470 -16.999   2.838  1.00  1.05           C  
ATOM   3195  CG  ASN A 211      -7.677 -17.745   4.001  1.00  1.05           C  
ATOM   3196  OD1 ASN A 211      -8.281 -17.262   4.968  1.00  1.05           O  
ATOM   3197  ND2 ASN A 211      -7.186 -18.897   3.998  1.00  1.05           N  
ATOM   3198  H   ASN A 211      -9.895 -17.210   2.031  1.00  1.05           H  
ATOM   3199  HA  ASN A 211      -8.410 -15.423   3.795  1.00  1.05           H  
ATOM   3200 1HB  ASN A 211      -7.627 -17.628   1.960  1.00  1.05           H  
ATOM   3201 2HB  ASN A 211      -6.460 -16.619   2.812  1.00  1.05           H  
ATOM   3202 1HD2 ASN A 211      -7.273 -19.472   4.796  1.00  1.05           H  
ATOM   3203 2HD2 ASN A 211      -6.708 -19.236   3.196  1.00  1.05           H  
ATOM   3204  N   ILE A 212      -8.545 -14.933   0.644  1.00  1.04           N  
ATOM   3205  CA  ILE A 212      -8.264 -13.939  -0.358  1.00  1.04           C  
ATOM   3206  C   ILE A 212      -8.845 -12.610   0.087  1.00  1.04           C  
ATOM   3207  O   ILE A 212      -8.163 -11.583   0.070  1.00  1.04           O  
ATOM   3208  CB  ILE A 212      -8.762 -14.444  -1.695  1.00  1.04           C  
ATOM   3209  CG1 ILE A 212      -7.838 -15.619  -2.054  1.00  1.04           C  
ATOM   3210  CG2 ILE A 212      -8.784 -13.363  -2.732  1.00  1.04           C  
ATOM   3211  CD1 ILE A 212      -8.303 -16.425  -3.125  1.00  1.04           C  
ATOM   3212  H   ILE A 212      -9.165 -15.724   0.436  1.00  1.04           H  
ATOM   3213  HA  ILE A 212      -7.185 -13.826  -0.436  1.00  1.04           H  
ATOM   3214  HB  ILE A 212      -9.768 -14.846  -1.577  1.00  1.04           H  
ATOM   3215 1HG1 ILE A 212      -6.856 -15.229  -2.316  1.00  1.04           H  
ATOM   3216 2HG1 ILE A 212      -7.732 -16.267  -1.175  1.00  1.04           H  
ATOM   3217 1HG2 ILE A 212      -9.132 -13.771  -3.680  1.00  1.04           H  
ATOM   3218 2HG2 ILE A 212      -9.451 -12.558  -2.418  1.00  1.04           H  
ATOM   3219 3HG2 ILE A 212      -7.778 -12.976  -2.845  1.00  1.04           H  
ATOM   3220 1HD1 ILE A 212      -7.606 -17.249  -3.302  1.00  1.04           H  
ATOM   3221 2HD1 ILE A 212      -9.249 -16.805  -2.796  1.00  1.04           H  
ATOM   3222 3HD1 ILE A 212      -8.411 -15.835  -4.032  1.00  1.04           H  
ATOM   3223  N   VAL A 213     -10.083 -12.635   0.565  1.00  1.03           N  
ATOM   3224  CA  VAL A 213     -10.699 -11.425   1.075  1.00  1.03           C  
ATOM   3225  C   VAL A 213     -10.017 -10.906   2.347  1.00  1.03           C  
ATOM   3226  O   VAL A 213      -9.748  -9.708   2.457  1.00  1.03           O  
ATOM   3227  CB  VAL A 213     -12.172 -11.647   1.382  1.00  1.03           C  
ATOM   3228  CG1 VAL A 213     -12.664 -10.450   2.068  1.00  1.03           C  
ATOM   3229  CG2 VAL A 213     -12.958 -11.872   0.092  1.00  1.03           C  
ATOM   3230  H   VAL A 213     -10.613 -13.508   0.555  1.00  1.03           H  
ATOM   3231  HA  VAL A 213     -10.624 -10.659   0.303  1.00  1.03           H  
ATOM   3232  HB  VAL A 213     -12.280 -12.508   2.050  1.00  1.03           H  
ATOM   3233 1HG1 VAL A 213     -13.700 -10.576   2.330  1.00  1.03           H  
ATOM   3234 2HG1 VAL A 213     -12.074 -10.313   2.952  1.00  1.03           H  
ATOM   3235 3HG1 VAL A 213     -12.544  -9.595   1.411  1.00  1.03           H  
ATOM   3236 1HG2 VAL A 213     -14.011 -12.018   0.327  1.00  1.03           H  
ATOM   3237 2HG2 VAL A 213     -12.845 -11.000  -0.559  1.00  1.03           H  
ATOM   3238 3HG2 VAL A 213     -12.575 -12.753  -0.415  1.00  1.03           H  
ATOM   3239  N   LEU A 214      -9.725 -11.797   3.302  1.00  1.03           N  
ATOM   3240  CA  LEU A 214      -9.076 -11.390   4.544  1.00  1.03           C  
ATOM   3241  C   LEU A 214      -7.673 -10.842   4.329  1.00  1.03           C  
ATOM   3242  O   LEU A 214      -7.307  -9.818   4.917  1.00  1.03           O  
ATOM   3243  CB  LEU A 214      -9.006 -12.565   5.528  1.00  1.03           C  
ATOM   3244  CG  LEU A 214     -10.135 -12.656   6.515  1.00  1.03           C  
ATOM   3245  CD1 LEU A 214     -10.153 -11.399   7.239  1.00  1.03           C  
ATOM   3246  CD2 LEU A 214     -11.479 -12.919   5.857  1.00  1.03           C  
ATOM   3247  H   LEU A 214      -9.971 -12.777   3.180  1.00  1.03           H  
ATOM   3248  HA  LEU A 214      -9.680 -10.604   4.992  1.00  1.03           H  
ATOM   3249 1HB  LEU A 214      -8.984 -13.485   4.967  1.00  1.03           H  
ATOM   3250 2HB  LEU A 214      -8.074 -12.494   6.093  1.00  1.03           H  
ATOM   3251  HG  LEU A 214      -9.945 -13.445   7.201  1.00  1.03           H  
ATOM   3252 1HD1 LEU A 214     -10.924 -11.473   7.961  1.00  1.03           H  
ATOM   3253 2HD1 LEU A 214      -9.195 -11.244   7.729  1.00  1.03           H  
ATOM   3254 3HD1 LEU A 214     -10.349 -10.577   6.563  1.00  1.03           H  
ATOM   3255 1HD2 LEU A 214     -12.250 -12.944   6.623  1.00  1.03           H  
ATOM   3256 2HD2 LEU A 214     -11.697 -12.143   5.137  1.00  1.03           H  
ATOM   3257 3HD2 LEU A 214     -11.464 -13.861   5.369  1.00  1.03           H  
ATOM   3258  N   THR A 215      -6.888 -11.506   3.482  1.00  1.04           N  
ATOM   3259  CA  THR A 215      -5.532 -11.073   3.221  1.00  1.04           C  
ATOM   3260  C   THR A 215      -5.614  -9.721   2.519  1.00  1.04           C  
ATOM   3261  O   THR A 215      -4.884  -8.790   2.861  1.00  1.04           O  
ATOM   3262  CB  THR A 215      -4.776 -12.097   2.361  1.00  1.04           C  
ATOM   3263  OG1 THR A 215      -4.780 -13.368   3.022  1.00  1.04           O  
ATOM   3264  CG2 THR A 215      -3.334 -11.659   2.201  1.00  1.04           C  
ATOM   3265  H   THR A 215      -7.220 -12.345   3.014  1.00  1.04           H  
ATOM   3266  HA  THR A 215      -5.010 -10.945   4.166  1.00  1.04           H  
ATOM   3267  HB  THR A 215      -5.257 -12.185   1.383  1.00  1.04           H  
ATOM   3268  HG1 THR A 215      -5.681 -13.746   2.936  1.00  1.04           H  
ATOM   3269 1HG2 THR A 215      -2.821 -12.381   1.610  1.00  1.04           H  
ATOM   3270 2HG2 THR A 215      -3.291 -10.711   1.726  1.00  1.04           H  
ATOM   3271 3HG2 THR A 215      -2.860 -11.590   3.163  1.00  1.04           H  
ATOM   3272  N   LEU A 216      -6.534  -9.598   1.551  1.00  1.06           N  
ATOM   3273  CA  LEU A 216      -6.740  -8.345   0.841  1.00  1.06           C  
ATOM   3274  C   LEU A 216      -7.088  -7.238   1.831  1.00  1.06           C  
ATOM   3275  O   LEU A 216      -6.513  -6.153   1.764  1.00  1.06           O  
ATOM   3276  CB  LEU A 216      -7.853  -8.501  -0.211  1.00  1.06           C  
ATOM   3277  CG  LEU A 216      -8.222  -7.252  -1.032  1.00  1.06           C  
ATOM   3278  CD1 LEU A 216      -7.000  -6.811  -1.848  1.00  1.06           C  
ATOM   3279  CD2 LEU A 216      -9.446  -7.583  -1.942  1.00  1.06           C  
ATOM   3280  H   LEU A 216      -7.111 -10.394   1.278  1.00  1.06           H  
ATOM   3281  HA  LEU A 216      -5.820  -8.077   0.334  1.00  1.06           H  
ATOM   3282 1HB  LEU A 216      -7.554  -9.279  -0.911  1.00  1.06           H  
ATOM   3283 2HB  LEU A 216      -8.755  -8.836   0.292  1.00  1.06           H  
ATOM   3284  HG  LEU A 216      -8.490  -6.437  -0.357  1.00  1.06           H  
ATOM   3285 1HD1 LEU A 216      -7.251  -5.920  -2.425  1.00  1.06           H  
ATOM   3286 2HD1 LEU A 216      -6.174  -6.585  -1.172  1.00  1.06           H  
ATOM   3287 3HD1 LEU A 216      -6.707  -7.606  -2.523  1.00  1.06           H  
ATOM   3288 1HD2 LEU A 216      -9.723  -6.704  -2.528  1.00  1.06           H  
ATOM   3289 2HD2 LEU A 216      -9.191  -8.393  -2.609  1.00  1.06           H  
ATOM   3290 3HD2 LEU A 216     -10.291  -7.886  -1.324  1.00  1.06           H  
ATOM   3291  N   ALA A 217      -8.014  -7.507   2.769  1.00  1.10           N  
ATOM   3292  CA  ALA A 217      -8.406  -6.513   3.767  1.00  1.10           C  
ATOM   3293  C   ALA A 217      -7.228  -6.058   4.586  1.00  1.10           C  
ATOM   3294  O   ALA A 217      -7.043  -4.859   4.839  1.00  1.10           O  
ATOM   3295  CB  ALA A 217      -9.434  -7.109   4.721  1.00  1.10           C  
ATOM   3296  H   ALA A 217      -8.474  -8.415   2.772  1.00  1.10           H  
ATOM   3297  HA  ALA A 217      -8.816  -5.649   3.252  1.00  1.10           H  
ATOM   3298 1HB  ALA A 217      -9.735  -6.359   5.451  1.00  1.10           H  
ATOM   3299 2HB  ALA A 217     -10.292  -7.440   4.175  1.00  1.10           H  
ATOM   3300 3HB  ALA A 217      -8.999  -7.959   5.237  1.00  1.10           H  
ATOM   3301  N   ALA A 218      -6.388  -7.007   4.972  1.00  1.15           N  
ATOM   3302  CA  ALA A 218      -5.229  -6.662   5.747  1.00  1.15           C  
ATOM   3303  C   ALA A 218      -4.299  -5.779   4.960  1.00  1.15           C  
ATOM   3304  O   ALA A 218      -3.832  -4.751   5.450  1.00  1.15           O  
ATOM   3305  CB  ALA A 218      -4.496  -7.906   6.132  1.00  1.15           C  
ATOM   3306  H   ALA A 218      -6.581  -7.986   4.751  1.00  1.15           H  
ATOM   3307  HA  ALA A 218      -5.556  -6.124   6.634  1.00  1.15           H  
ATOM   3308 1HB  ALA A 218      -3.620  -7.653   6.723  1.00  1.15           H  
ATOM   3309 2HB  ALA A 218      -5.143  -8.533   6.689  1.00  1.15           H  
ATOM   3310 3HB  ALA A 218      -4.187  -8.417   5.232  1.00  1.15           H  
ATOM   3311  N   MET A 219      -4.063  -6.135   3.702  1.00  1.18           N  
ATOM   3312  CA  MET A 219      -3.116  -5.363   2.929  1.00  1.18           C  
ATOM   3313  C   MET A 219      -3.660  -3.974   2.654  1.00  1.18           C  
ATOM   3314  O   MET A 219      -2.947  -2.974   2.781  1.00  1.18           O  
ATOM   3315  CB  MET A 219      -2.794  -6.097   1.631  1.00  1.18           C  
ATOM   3316  CG  MET A 219      -1.980  -7.389   1.820  1.00  1.18           C  
ATOM   3317  SD  MET A 219      -1.427  -8.097   0.275  1.00  1.18           S  
ATOM   3318  CE  MET A 219      -3.003  -8.582  -0.460  1.00  1.18           C  
ATOM   3319  H   MET A 219      -4.491  -6.977   3.313  1.00  1.18           H  
ATOM   3320  HA  MET A 219      -2.215  -5.256   3.520  1.00  1.18           H  
ATOM   3321 1HB  MET A 219      -3.730  -6.365   1.134  1.00  1.18           H  
ATOM   3322 2HB  MET A 219      -2.242  -5.437   0.965  1.00  1.18           H  
ATOM   3323 1HG  MET A 219      -1.108  -7.185   2.435  1.00  1.18           H  
ATOM   3324 2HG  MET A 219      -2.581  -8.127   2.338  1.00  1.18           H  
ATOM   3325 1HE  MET A 219      -2.828  -9.063  -1.414  1.00  1.18           H  
ATOM   3326 2HE  MET A 219      -3.522  -9.260   0.181  1.00  1.18           H  
ATOM   3327 3HE  MET A 219      -3.616  -7.693  -0.605  1.00  1.18           H  
ATOM   3328  N   ALA A 220      -4.960  -3.905   2.369  1.00  1.20           N  
ATOM   3329  CA  ALA A 220      -5.648  -2.663   2.063  1.00  1.20           C  
ATOM   3330  C   ALA A 220      -5.550  -1.677   3.211  1.00  1.20           C  
ATOM   3331  O   ALA A 220      -5.420  -0.470   2.992  1.00  1.20           O  
ATOM   3332  CB  ALA A 220      -7.109  -2.950   1.752  1.00  1.20           C  
ATOM   3333  H   ALA A 220      -5.495  -4.766   2.314  1.00  1.20           H  
ATOM   3334  HA  ALA A 220      -5.172  -2.217   1.191  1.00  1.20           H  
ATOM   3335 1HB  ALA A 220      -7.619  -2.021   1.503  1.00  1.20           H  
ATOM   3336 2HB  ALA A 220      -7.174  -3.642   0.912  1.00  1.20           H  
ATOM   3337 3HB  ALA A 220      -7.579  -3.398   2.621  1.00  1.20           H  
ATOM   3338  N   HIS A 221      -5.576  -2.191   4.442  1.00  1.18           N  
ATOM   3339  CA  HIS A 221      -5.521  -1.329   5.604  1.00  1.18           C  
ATOM   3340  C   HIS A 221      -4.164  -1.306   6.305  1.00  1.18           C  
ATOM   3341  O   HIS A 221      -4.062  -0.803   7.420  1.00  1.18           O  
ATOM   3342  CB  HIS A 221      -6.623  -1.725   6.578  1.00  1.18           C  
ATOM   3343  CG  HIS A 221      -7.969  -1.536   5.941  1.00  1.18           C  
ATOM   3344  ND1 HIS A 221      -8.556  -2.506   5.166  1.00  1.18           N  
ATOM   3345  CD2 HIS A 221      -8.810  -0.472   5.917  1.00  1.18           C  
ATOM   3346  CE1 HIS A 221      -9.715  -2.060   4.704  1.00  1.18           C  
ATOM   3347  NE2 HIS A 221      -9.891  -0.823   5.146  1.00  1.18           N  
ATOM   3348  H   HIS A 221      -5.705  -3.197   4.570  1.00  1.18           H  
ATOM   3349  HA  HIS A 221      -5.728  -0.307   5.292  1.00  1.18           H  
ATOM   3350 1HB  HIS A 221      -6.508  -2.776   6.858  1.00  1.18           H  
ATOM   3351 2HB  HIS A 221      -6.562  -1.121   7.484  1.00  1.18           H  
ATOM   3352  HD1 HIS A 221      -8.146  -3.418   4.957  1.00  1.18           H  
ATOM   3353  HD2 HIS A 221      -8.761   0.520   6.366  1.00  1.18           H  
ATOM   3354  HE1 HIS A 221     -10.343  -2.689   4.064  1.00  1.18           H  
ATOM   3355  N   GLY A 222      -3.117  -1.817   5.652  1.00  1.13           N  
ATOM   3356  CA  GLY A 222      -1.763  -1.766   6.206  1.00  1.13           C  
ATOM   3357  C   GLY A 222      -1.395  -2.771   7.301  1.00  1.13           C  
ATOM   3358  O   GLY A 222      -0.416  -2.550   8.018  1.00  1.13           O  
ATOM   3359  H   GLY A 222      -3.242  -2.231   4.727  1.00  1.13           H  
ATOM   3360 1HA  GLY A 222      -1.070  -1.904   5.380  1.00  1.13           H  
ATOM   3361 2HA  GLY A 222      -1.588  -0.761   6.584  1.00  1.13           H  
ATOM   3362  N   CYS A 223      -2.155  -3.857   7.445  1.00  1.05           N  
ATOM   3363  CA  CYS A 223      -1.874  -4.844   8.485  1.00  1.05           C  
ATOM   3364  C   CYS A 223      -1.077  -6.012   7.933  1.00  1.05           C  
ATOM   3365  O   CYS A 223      -1.196  -6.363   6.751  1.00  1.05           O  
ATOM   3366  CB  CYS A 223      -3.153  -5.392   9.068  1.00  1.05           C  
ATOM   3367  SG  CYS A 223      -4.157  -4.162   9.823  1.00  1.05           S  
ATOM   3368  H   CYS A 223      -2.929  -4.012   6.810  1.00  1.05           H  
ATOM   3369  HA  CYS A 223      -1.296  -4.370   9.282  1.00  1.05           H  
ATOM   3370 1HB  CYS A 223      -3.729  -5.879   8.303  1.00  1.05           H  
ATOM   3371 2HB  CYS A 223      -2.893  -6.132   9.827  1.00  1.05           H  
ATOM   3372  HG  CYS A 223      -3.126  -3.537  10.439  1.00  1.05           H  
ATOM   3373  N   ALA A 224      -0.274  -6.633   8.786  1.00  0.97           N  
ATOM   3374  CA  ALA A 224       0.499  -7.787   8.355  1.00  0.97           C  
ATOM   3375  C   ALA A 224      -0.340  -9.056   8.427  1.00  0.97           C  
ATOM   3376  O   ALA A 224      -1.239  -9.141   9.262  1.00  0.97           O  
ATOM   3377  CB  ALA A 224       1.739  -7.917   9.196  1.00  0.97           C  
ATOM   3378  H   ALA A 224      -0.219  -6.316   9.758  1.00  0.97           H  
ATOM   3379  HA  ALA A 224       0.794  -7.630   7.318  1.00  0.97           H  
ATOM   3380 1HB  ALA A 224       2.287  -8.738   8.830  1.00  0.97           H  
ATOM   3381 2HB  ALA A 224       2.333  -7.011   9.116  1.00  0.97           H  
ATOM   3382 3HB  ALA A 224       1.468  -8.074  10.236  1.00  0.97           H  
ATOM   3383  N   VAL A 225      -0.027 -10.036   7.579  1.00  0.91           N  
ATOM   3384  CA  VAL A 225      -0.694 -11.336   7.576  1.00  0.91           C  
ATOM   3385  C   VAL A 225       0.285 -12.486   7.783  1.00  0.91           C  
ATOM   3386  O   VAL A 225       1.268 -12.593   7.058  1.00  0.91           O  
ATOM   3387  CB  VAL A 225      -1.421 -11.550   6.242  1.00  0.91           C  
ATOM   3388  CG1 VAL A 225      -2.111 -12.927   6.215  1.00  0.91           C  
ATOM   3389  CG2 VAL A 225      -2.406 -10.436   6.066  1.00  0.91           C  
ATOM   3390  H   VAL A 225       0.692  -9.860   6.889  1.00  0.91           H  
ATOM   3391  HA  VAL A 225      -1.429 -11.337   8.371  1.00  0.91           H  
ATOM   3392  HB  VAL A 225      -0.711 -11.534   5.444  1.00  0.91           H  
ATOM   3393 1HG1 VAL A 225      -2.620 -13.063   5.261  1.00  0.91           H  
ATOM   3394 2HG1 VAL A 225      -1.373 -13.716   6.341  1.00  0.91           H  
ATOM   3395 3HG1 VAL A 225      -2.840 -12.985   7.028  1.00  0.91           H  
ATOM   3396 1HG2 VAL A 225      -2.922 -10.545   5.136  1.00  0.91           H  
ATOM   3397 2HG2 VAL A 225      -3.124 -10.459   6.885  1.00  0.91           H  
ATOM   3398 3HG2 VAL A 225      -1.879  -9.481   6.068  1.00  0.91           H  
ATOM   3399  N   VAL A 226      -0.010 -13.362   8.730  1.00  0.89           N  
ATOM   3400  CA  VAL A 226       0.836 -14.503   9.017  1.00  0.89           C  
ATOM   3401  C   VAL A 226       0.175 -15.745   8.450  1.00  0.89           C  
ATOM   3402  O   VAL A 226      -0.994 -16.033   8.728  1.00  0.89           O  
ATOM   3403  CB  VAL A 226       1.020 -14.664  10.526  1.00  0.89           C  
ATOM   3404  CG1 VAL A 226       1.937 -15.834  10.836  1.00  0.89           C  
ATOM   3405  CG2 VAL A 226       1.485 -13.408  11.070  1.00  0.89           C  
ATOM   3406  H   VAL A 226      -0.843 -13.208   9.279  1.00  0.89           H  
ATOM   3407  HA  VAL A 226       1.804 -14.366   8.542  1.00  0.89           H  
ATOM   3408  HB  VAL A 226       0.074 -14.893  10.966  1.00  0.89           H  
ATOM   3409 1HG1 VAL A 226       2.030 -15.943  11.915  1.00  0.89           H  
ATOM   3410 2HG1 VAL A 226       1.521 -16.749  10.414  1.00  0.89           H  
ATOM   3411 3HG1 VAL A 226       2.923 -15.651  10.400  1.00  0.89           H  
ATOM   3412 1HG2 VAL A 226       1.575 -13.495  12.117  1.00  0.89           H  
ATOM   3413 2HG2 VAL A 226       2.414 -13.139  10.664  1.00  0.89           H  
ATOM   3414 3HG2 VAL A 226       0.751 -12.664  10.815  1.00  0.89           H  
ATOM   3415  N   VAL A 227       0.911 -16.463   7.632  1.00  0.92           N  
ATOM   3416  CA  VAL A 227       0.381 -17.638   6.970  1.00  0.92           C  
ATOM   3417  C   VAL A 227       0.941 -18.928   7.562  1.00  0.92           C  
ATOM   3418  O   VAL A 227       2.149 -19.171   7.532  1.00  0.92           O  
ATOM   3419  CB  VAL A 227       0.724 -17.543   5.470  1.00  0.92           C  
ATOM   3420  CG1 VAL A 227       0.239 -18.768   4.753  1.00  0.92           C  
ATOM   3421  CG2 VAL A 227       0.102 -16.262   4.883  1.00  0.92           C  
ATOM   3422  H   VAL A 227       1.873 -16.175   7.458  1.00  0.92           H  
ATOM   3423  HA  VAL A 227      -0.704 -17.646   7.085  1.00  0.92           H  
ATOM   3424  HB  VAL A 227       1.790 -17.497   5.357  1.00  0.92           H  
ATOM   3425 1HG1 VAL A 227       0.509 -18.713   3.705  1.00  0.92           H  
ATOM   3426 2HG1 VAL A 227       0.723 -19.630   5.204  1.00  0.92           H  
ATOM   3427 3HG1 VAL A 227      -0.844 -18.857   4.850  1.00  0.92           H  
ATOM   3428 1HG2 VAL A 227       0.358 -16.180   3.828  1.00  0.92           H  
ATOM   3429 2HG2 VAL A 227      -0.981 -16.301   4.996  1.00  0.92           H  
ATOM   3430 3HG2 VAL A 227       0.491 -15.390   5.415  1.00  0.92           H  
ATOM   3431  N   ALA A 228       0.060 -19.768   8.105  1.00  0.96           N  
ATOM   3432  CA  ALA A 228       0.520 -21.016   8.702  1.00  0.96           C  
ATOM   3433  C   ALA A 228       0.623 -22.111   7.641  1.00  0.96           C  
ATOM   3434  O   ALA A 228      -0.390 -22.634   7.175  1.00  0.96           O  
ATOM   3435  CB  ALA A 228      -0.415 -21.448   9.823  1.00  0.96           C  
ATOM   3436  H   ALA A 228      -0.937 -19.526   8.136  1.00  0.96           H  
ATOM   3437  HA  ALA A 228       1.514 -20.852   9.118  1.00  0.96           H  
ATOM   3438 1HB  ALA A 228      -0.052 -22.372  10.279  1.00  0.96           H  
ATOM   3439 2HB  ALA A 228      -0.460 -20.665  10.579  1.00  0.96           H  
ATOM   3440 3HB  ALA A 228      -1.414 -21.617   9.420  1.00  0.96           H  
ATOM   3441  N   ARG A 229       1.855 -22.491   7.282  1.00  1.02           N  
ATOM   3442  CA  ARG A 229       2.052 -23.491   6.226  1.00  1.02           C  
ATOM   3443  C   ARG A 229       1.398 -24.814   6.612  1.00  1.02           C  
ATOM   3444  O   ARG A 229       0.849 -25.534   5.771  1.00  1.02           O  
ATOM   3445  CB  ARG A 229       3.533 -23.770   5.997  1.00  1.02           C  
ATOM   3446  CG  ARG A 229       4.364 -22.674   5.332  1.00  1.02           C  
ATOM   3447  CD  ARG A 229       5.787 -23.125   5.240  1.00  1.02           C  
ATOM   3448  NE  ARG A 229       6.672 -22.172   4.584  1.00  1.02           N  
ATOM   3449  CZ  ARG A 229       8.019 -22.292   4.578  1.00  1.02           C  
ATOM   3450  NH1 ARG A 229       8.579 -23.304   5.202  1.00  1.02           N  
ATOM   3451  NH2 ARG A 229       8.783 -21.412   3.954  1.00  1.02           N  
ATOM   3452  H   ARG A 229       2.653 -22.033   7.700  1.00  1.02           H  
ATOM   3453  HA  ARG A 229       1.614 -23.121   5.303  1.00  1.02           H  
ATOM   3454 1HB  ARG A 229       4.001 -23.998   6.950  1.00  1.02           H  
ATOM   3455 2HB  ARG A 229       3.627 -24.661   5.374  1.00  1.02           H  
ATOM   3456 1HG  ARG A 229       3.987 -22.477   4.326  1.00  1.02           H  
ATOM   3457 2HG  ARG A 229       4.316 -21.760   5.928  1.00  1.02           H  
ATOM   3458 1HD  ARG A 229       6.169 -23.305   6.245  1.00  1.02           H  
ATOM   3459 2HD  ARG A 229       5.821 -24.059   4.676  1.00  1.02           H  
ATOM   3460  HE  ARG A 229       6.256 -21.392   4.096  1.00  1.02           H  
ATOM   3461 1HH1 ARG A 229       8.005 -23.982   5.683  1.00  1.02           H  
ATOM   3462 2HH1 ARG A 229       9.585 -23.403   5.206  1.00  1.02           H  
ATOM   3463 1HH2 ARG A 229       8.369 -20.633   3.465  1.00  1.02           H  
ATOM   3464 2HH2 ARG A 229       9.787 -21.523   3.961  1.00  1.02           H  
ATOM   3465  N   HIS A 230       1.495 -25.131   7.903  1.00  1.06           N  
ATOM   3466  CA  HIS A 230       0.960 -26.356   8.471  1.00  1.06           C  
ATOM   3467  C   HIS A 230       0.309 -26.028   9.808  1.00  1.06           C  
ATOM   3468  O   HIS A 230       0.942 -25.434  10.684  1.00  1.06           O  
ATOM   3469  CB  HIS A 230       2.082 -27.379   8.694  1.00  1.06           C  
ATOM   3470  CG  HIS A 230       2.872 -27.698   7.456  1.00  1.06           C  
ATOM   3471  ND1 HIS A 230       2.430 -28.573   6.492  1.00  1.06           N  
ATOM   3472  CD2 HIS A 230       4.078 -27.248   7.035  1.00  1.06           C  
ATOM   3473  CE1 HIS A 230       3.328 -28.644   5.523  1.00  1.06           C  
ATOM   3474  NE2 HIS A 230       4.338 -27.848   5.831  1.00  1.06           N  
ATOM   3475  H   HIS A 230       1.950 -24.474   8.516  1.00  1.06           H  
ATOM   3476  HA  HIS A 230       0.205 -26.784   7.812  1.00  1.06           H  
ATOM   3477 1HB  HIS A 230       2.770 -27.004   9.451  1.00  1.06           H  
ATOM   3478 2HB  HIS A 230       1.654 -28.307   9.074  1.00  1.06           H  
ATOM   3479  HD1 HIS A 230       1.565 -29.073   6.500  1.00  1.06           H  
ATOM   3480  HD2 HIS A 230       4.796 -26.548   7.462  1.00  1.06           H  
ATOM   3481  HE1 HIS A 230       3.160 -29.287   4.659  1.00  1.06           H  
ATOM   3482  N   ASN A 231      -0.921 -26.476  10.026  1.00  1.07           N  
ATOM   3483  CA  ASN A 231      -1.597 -26.158  11.286  1.00  1.07           C  
ATOM   3484  C   ASN A 231      -1.266 -27.096  12.433  1.00  1.07           C  
ATOM   3485  O   ASN A 231      -2.130 -27.792  12.965  1.00  1.07           O  
ATOM   3486  CB  ASN A 231      -3.086 -26.077  11.094  1.00  1.07           C  
ATOM   3487  CG  ASN A 231      -3.461 -24.909  10.298  1.00  1.07           C  
ATOM   3488  OD1 ASN A 231      -2.894 -23.828  10.473  1.00  1.07           O  
ATOM   3489  ND2 ASN A 231      -4.410 -25.081   9.437  1.00  1.07           N  
ATOM   3490  H   ASN A 231      -1.405 -26.991   9.304  1.00  1.07           H  
ATOM   3491  HA  ASN A 231      -1.261 -25.168  11.597  1.00  1.07           H  
ATOM   3492 1HB  ASN A 231      -3.441 -26.978  10.596  1.00  1.07           H  
ATOM   3493 2HB  ASN A 231      -3.579 -26.019  12.062  1.00  1.07           H  
ATOM   3494 1HD2 ASN A 231      -4.731 -24.300   8.880  1.00  1.07           H  
ATOM   3495 2HD2 ASN A 231      -4.847 -25.973   9.334  1.00  1.07           H  
ATOM   3496  N   ASP A 232       0.004 -27.100  12.798  1.00  1.05           N  
ATOM   3497  CA  ASP A 232       0.516 -27.851  13.931  1.00  1.05           C  
ATOM   3498  C   ASP A 232       0.486 -26.936  15.139  1.00  1.05           C  
ATOM   3499  O   ASP A 232       1.281 -26.000  15.180  1.00  1.05           O  
ATOM   3500  CB  ASP A 232       1.936 -28.366  13.696  1.00  1.05           C  
ATOM   3501  CG  ASP A 232       2.521 -29.202  14.906  1.00  1.05           C  
ATOM   3502  OD1 ASP A 232       2.224 -28.907  16.075  1.00  1.05           O  
ATOM   3503  OD2 ASP A 232       3.252 -30.127  14.630  1.00  1.05           O  
ATOM   3504  H   ASP A 232       0.620 -26.492  12.257  1.00  1.05           H  
ATOM   3505  HA  ASP A 232      -0.104 -28.726  14.068  1.00  1.05           H  
ATOM   3506 1HB  ASP A 232       1.947 -28.999  12.806  1.00  1.05           H  
ATOM   3507 2HB  ASP A 232       2.597 -27.522  13.494  1.00  1.05           H  
ATOM   3508  N   PRO A 233      -0.366 -27.165  16.147  1.00  1.00           N  
ATOM   3509  CA  PRO A 233      -0.566 -26.321  17.307  1.00  1.00           C  
ATOM   3510  C   PRO A 233       0.702 -25.860  17.984  1.00  1.00           C  
ATOM   3511  O   PRO A 233       0.705 -24.789  18.586  1.00  1.00           O  
ATOM   3512  CB  PRO A 233      -1.371 -27.224  18.220  1.00  1.00           C  
ATOM   3513  CG  PRO A 233      -2.131 -28.096  17.304  1.00  1.00           C  
ATOM   3514  CD  PRO A 233      -1.197 -28.384  16.171  1.00  1.00           C  
ATOM   3515  HA  PRO A 233      -1.153 -25.456  17.024  1.00  1.00           H  
ATOM   3516 1HB  PRO A 233      -0.681 -27.795  18.851  1.00  1.00           H  
ATOM   3517 2HB  PRO A 233      -2.014 -26.619  18.882  1.00  1.00           H  
ATOM   3518 1HG  PRO A 233      -2.483 -28.997  17.823  1.00  1.00           H  
ATOM   3519 2HG  PRO A 233      -3.008 -27.552  16.957  1.00  1.00           H  
ATOM   3520 1HD  PRO A 233      -0.573 -29.276  16.358  1.00  1.00           H  
ATOM   3521 2HD  PRO A 233      -1.820 -28.475  15.279  1.00  1.00           H  
ATOM   3522  N   GLN A 234       1.787 -26.630  17.918  1.00  0.95           N  
ATOM   3523  CA  GLN A 234       2.980 -26.163  18.605  1.00  0.95           C  
ATOM   3524  C   GLN A 234       3.572 -24.983  17.834  1.00  0.95           C  
ATOM   3525  O   GLN A 234       4.098 -24.022  18.419  1.00  0.95           O  
ATOM   3526  CB  GLN A 234       4.005 -27.283  18.685  1.00  0.95           C  
ATOM   3527  CG  GLN A 234       3.552 -28.508  19.478  1.00  0.95           C  
ATOM   3528  CD  GLN A 234       3.209 -28.217  20.909  1.00  0.95           C  
ATOM   3529  OE1 GLN A 234       3.894 -27.428  21.562  1.00  0.95           O  
ATOM   3530  NE2 GLN A 234       2.167 -28.873  21.419  1.00  0.95           N  
ATOM   3531  H   GLN A 234       1.810 -27.507  17.375  1.00  0.95           H  
ATOM   3532  HA  GLN A 234       2.711 -25.831  19.607  1.00  0.95           H  
ATOM   3533 1HB  GLN A 234       4.238 -27.623  17.672  1.00  0.95           H  
ATOM   3534 2HB  GLN A 234       4.926 -26.907  19.127  1.00  0.95           H  
ATOM   3535 1HG  GLN A 234       2.661 -28.911  18.986  1.00  0.95           H  
ATOM   3536 2HG  GLN A 234       4.350 -29.250  19.460  1.00  0.95           H  
ATOM   3537 1HE2 GLN A 234       1.907 -28.742  22.380  1.00  0.95           H  
ATOM   3538 2HE2 GLN A 234       1.656 -29.524  20.853  1.00  0.95           H  
ATOM   3539  N   SER A 235       3.456 -25.047  16.504  1.00  0.91           N  
ATOM   3540  CA  SER A 235       3.981 -24.003  15.647  1.00  0.91           C  
ATOM   3541  C   SER A 235       3.011 -22.854  15.664  1.00  0.91           C  
ATOM   3542  O   SER A 235       3.418 -21.695  15.676  1.00  0.91           O  
ATOM   3543  CB  SER A 235       4.188 -24.482  14.219  1.00  0.91           C  
ATOM   3544  OG  SER A 235       5.199 -25.456  14.142  1.00  0.91           O  
ATOM   3545  H   SER A 235       2.953 -25.823  16.081  1.00  0.91           H  
ATOM   3546  HA  SER A 235       4.936 -23.663  16.044  1.00  0.91           H  
ATOM   3547 1HB  SER A 235       3.252 -24.896  13.840  1.00  0.91           H  
ATOM   3548 2HB  SER A 235       4.447 -23.634  13.588  1.00  0.91           H  
ATOM   3549  HG  SER A 235       4.901 -26.194  14.682  1.00  0.91           H  
ATOM   3550  N   MET A 236       1.716 -23.172  15.701  1.00  0.89           N  
ATOM   3551  CA  MET A 236       0.731 -22.107  15.666  1.00  0.89           C  
ATOM   3552  C   MET A 236       0.842 -21.274  16.935  1.00  0.89           C  
ATOM   3553  O   MET A 236       0.851 -20.050  16.862  1.00  0.89           O  
ATOM   3554  CB  MET A 236      -0.677 -22.655  15.551  1.00  0.89           C  
ATOM   3555  CG  MET A 236      -1.033 -23.330  14.227  1.00  0.89           C  
ATOM   3556  SD  MET A 236      -2.831 -23.737  14.043  1.00  0.89           S  
ATOM   3557  CE  MET A 236      -3.166 -25.126  15.109  1.00  0.89           C  
ATOM   3558  H   MET A 236       1.444 -24.154  15.699  1.00  0.89           H  
ATOM   3559  HA  MET A 236       0.939 -21.461  14.817  1.00  0.89           H  
ATOM   3560 1HB  MET A 236      -0.846 -23.353  16.349  1.00  0.89           H  
ATOM   3561 2HB  MET A 236      -1.360 -21.837  15.675  1.00  0.89           H  
ATOM   3562 1HG  MET A 236      -0.746 -22.684  13.400  1.00  0.89           H  
ATOM   3563 2HG  MET A 236      -0.459 -24.255  14.141  1.00  0.89           H  
ATOM   3564 1HE  MET A 236      -4.197 -25.430  15.020  1.00  0.89           H  
ATOM   3565 2HE  MET A 236      -2.532 -25.956  14.830  1.00  0.89           H  
ATOM   3566 3HE  MET A 236      -2.984 -24.847  16.125  1.00  0.89           H  
ATOM   3567  N   LEU A 237       1.015 -21.923  18.097  1.00  0.88           N  
ATOM   3568  CA  LEU A 237       1.168 -21.175  19.338  1.00  0.88           C  
ATOM   3569  C   LEU A 237       2.456 -20.362  19.293  1.00  0.88           C  
ATOM   3570  O   LEU A 237       2.485 -19.198  19.712  1.00  0.88           O  
ATOM   3571  CB  LEU A 237       1.149 -22.126  20.547  1.00  0.88           C  
ATOM   3572  CG  LEU A 237      -0.241 -22.782  20.857  1.00  0.88           C  
ATOM   3573  CD1 LEU A 237      -0.094 -23.850  21.922  1.00  0.88           C  
ATOM   3574  CD2 LEU A 237      -1.197 -21.720  21.344  1.00  0.88           C  
ATOM   3575  H   LEU A 237       1.006 -22.942  18.135  1.00  0.88           H  
ATOM   3576  HA  LEU A 237       0.332 -20.488  19.435  1.00  0.88           H  
ATOM   3577 1HB  LEU A 237       1.861 -22.933  20.360  1.00  0.88           H  
ATOM   3578 2HB  LEU A 237       1.474 -21.581  21.439  1.00  0.88           H  
ATOM   3579  HG  LEU A 237      -0.637 -23.242  19.957  1.00  0.88           H  
ATOM   3580 1HD1 LEU A 237      -1.069 -24.276  22.118  1.00  0.88           H  
ATOM   3581 2HD1 LEU A 237       0.589 -24.626  21.572  1.00  0.88           H  
ATOM   3582 3HD1 LEU A 237       0.301 -23.400  22.836  1.00  0.88           H  
ATOM   3583 1HD2 LEU A 237      -2.158 -22.183  21.553  1.00  0.88           H  
ATOM   3584 2HD2 LEU A 237      -0.795 -21.271  22.257  1.00  0.88           H  
ATOM   3585 3HD2 LEU A 237      -1.312 -20.965  20.588  1.00  0.88           H  
ATOM   3586  N   SER A 238       3.520 -20.938  18.720  1.00  0.88           N  
ATOM   3587  CA  SER A 238       4.767 -20.208  18.613  1.00  0.88           C  
ATOM   3588  C   SER A 238       4.569 -18.960  17.741  1.00  0.88           C  
ATOM   3589  O   SER A 238       5.069 -17.882  18.078  1.00  0.88           O  
ATOM   3590  CB  SER A 238       5.850 -21.104  18.034  1.00  0.88           C  
ATOM   3591  OG  SER A 238       6.137 -22.179  18.900  1.00  0.88           O  
ATOM   3592  H   SER A 238       3.489 -21.907  18.398  1.00  0.88           H  
ATOM   3593  HA  SER A 238       5.070 -19.890  19.611  1.00  0.88           H  
ATOM   3594 1HB  SER A 238       5.536 -21.484  17.070  1.00  0.88           H  
ATOM   3595 2HB  SER A 238       6.751 -20.517  17.874  1.00  0.88           H  
ATOM   3596  HG  SER A 238       5.348 -22.776  18.867  1.00  0.88           H  
ATOM   3597  N   LEU A 239       3.800 -19.082  16.640  1.00  0.90           N  
ATOM   3598  CA  LEU A 239       3.545 -17.928  15.775  1.00  0.90           C  
ATOM   3599  C   LEU A 239       2.757 -16.862  16.517  1.00  0.90           C  
ATOM   3600  O   LEU A 239       3.052 -15.669  16.398  1.00  0.90           O  
ATOM   3601  CB  LEU A 239       2.679 -18.295  14.545  1.00  0.90           C  
ATOM   3602  CG  LEU A 239       3.260 -19.199  13.439  1.00  0.90           C  
ATOM   3603  CD1 LEU A 239       2.128 -19.544  12.436  1.00  0.90           C  
ATOM   3604  CD2 LEU A 239       4.398 -18.501  12.751  1.00  0.90           C  
ATOM   3605  H   LEU A 239       3.419 -19.994  16.391  1.00  0.90           H  
ATOM   3606  HA  LEU A 239       4.495 -17.511  15.456  1.00  0.90           H  
ATOM   3607 1HB  LEU A 239       1.784 -18.789  14.908  1.00  0.90           H  
ATOM   3608 2HB  LEU A 239       2.366 -17.369  14.068  1.00  0.90           H  
ATOM   3609  HG  LEU A 239       3.619 -20.122  13.867  1.00  0.90           H  
ATOM   3610 1HD1 LEU A 239       2.522 -20.192  11.653  1.00  0.90           H  
ATOM   3611 2HD1 LEU A 239       1.319 -20.054  12.952  1.00  0.90           H  
ATOM   3612 3HD1 LEU A 239       1.748 -18.633  11.992  1.00  0.90           H  
ATOM   3613 1HD2 LEU A 239       4.784 -19.147  11.976  1.00  0.90           H  
ATOM   3614 2HD2 LEU A 239       4.053 -17.569  12.306  1.00  0.90           H  
ATOM   3615 3HD2 LEU A 239       5.170 -18.301  13.476  1.00  0.90           H  
ATOM   3616  N   LEU A 240       1.766 -17.296  17.309  1.00  0.92           N  
ATOM   3617  CA  LEU A 240       0.896 -16.367  18.016  1.00  0.92           C  
ATOM   3618  C   LEU A 240       1.660 -15.555  19.050  1.00  0.92           C  
ATOM   3619  O   LEU A 240       1.431 -14.348  19.218  1.00  0.92           O  
ATOM   3620  CB  LEU A 240      -0.255 -17.107  18.709  1.00  0.92           C  
ATOM   3621  CG  LEU A 240      -1.296 -17.789  17.768  1.00  0.92           C  
ATOM   3622  CD1 LEU A 240      -2.343 -18.507  18.605  1.00  0.92           C  
ATOM   3623  CD2 LEU A 240      -1.861 -16.785  16.844  1.00  0.92           C  
ATOM   3624  H   LEU A 240       1.581 -18.299  17.367  1.00  0.92           H  
ATOM   3625  HA  LEU A 240       0.468 -15.695  17.292  1.00  0.92           H  
ATOM   3626 1HB  LEU A 240       0.173 -17.882  19.345  1.00  0.92           H  
ATOM   3627 2HB  LEU A 240      -0.789 -16.400  19.342  1.00  0.92           H  
ATOM   3628  HG  LEU A 240      -0.819 -18.529  17.181  1.00  0.92           H  
ATOM   3629 1HD1 LEU A 240      -3.048 -19.002  17.942  1.00  0.92           H  
ATOM   3630 2HD1 LEU A 240      -1.862 -19.241  19.229  1.00  0.92           H  
ATOM   3631 3HD1 LEU A 240      -2.869 -17.794  19.226  1.00  0.92           H  
ATOM   3632 1HD2 LEU A 240      -2.578 -17.257  16.170  1.00  0.92           H  
ATOM   3633 2HD2 LEU A 240      -2.336 -16.010  17.408  1.00  0.92           H  
ATOM   3634 3HD2 LEU A 240      -1.058 -16.376  16.275  1.00  0.92           H  
ATOM   3635  N   ARG A 241       2.625 -16.204  19.707  1.00  0.96           N  
ATOM   3636  CA  ARG A 241       3.434 -15.523  20.705  1.00  0.96           C  
ATOM   3637  C   ARG A 241       4.483 -14.631  20.063  1.00  0.96           C  
ATOM   3638  O   ARG A 241       4.546 -13.429  20.343  1.00  0.96           O  
ATOM   3639  CB  ARG A 241       4.165 -16.543  21.591  1.00  0.96           C  
ATOM   3640  CG  ARG A 241       3.285 -17.312  22.575  1.00  0.96           C  
ATOM   3641  CD  ARG A 241       4.010 -18.383  23.295  1.00  0.96           C  
ATOM   3642  NE  ARG A 241       5.080 -17.860  24.142  1.00  0.96           N  
ATOM   3643  CZ  ARG A 241       5.961 -18.624  24.825  1.00  0.96           C  
ATOM   3644  NH1 ARG A 241       5.878 -19.944  24.781  1.00  0.96           N  
ATOM   3645  NH2 ARG A 241       6.912 -18.048  25.548  1.00  0.96           N  
ATOM   3646  H   ARG A 241       2.760 -17.203  19.537  1.00  0.96           H  
ATOM   3647  HA  ARG A 241       2.784 -14.908  21.321  1.00  0.96           H  
ATOM   3648 1HB  ARG A 241       4.649 -17.284  20.949  1.00  0.96           H  
ATOM   3649 2HB  ARG A 241       4.946 -16.041  22.159  1.00  0.96           H  
ATOM   3650 1HG  ARG A 241       2.923 -16.634  23.335  1.00  0.96           H  
ATOM   3651 2HG  ARG A 241       2.444 -17.763  22.041  1.00  0.96           H  
ATOM   3652 1HD  ARG A 241       3.301 -18.893  23.934  1.00  0.96           H  
ATOM   3653 2HD  ARG A 241       4.437 -19.093  22.585  1.00  0.96           H  
ATOM   3654  HE  ARG A 241       5.181 -16.856  24.205  1.00  0.96           H  
ATOM   3655 1HH1 ARG A 241       5.130 -20.408  24.238  1.00  0.96           H  
ATOM   3656 2HH1 ARG A 241       6.537 -20.507  25.294  1.00  0.96           H  
ATOM   3657 1HH2 ARG A 241       6.978 -17.040  25.586  1.00  0.96           H  
ATOM   3658 2HH2 ARG A 241       7.571 -18.616  26.060  1.00  0.96           H  
ATOM   3659  N   ALA A 242       5.252 -15.191  19.135  1.00  0.99           N  
ATOM   3660  CA  ALA A 242       6.353 -14.476  18.510  1.00  0.99           C  
ATOM   3661  C   ALA A 242       5.913 -13.226  17.775  1.00  0.99           C  
ATOM   3662  O   ALA A 242       6.628 -12.223  17.770  1.00  0.99           O  
ATOM   3663  CB  ALA A 242       7.064 -15.393  17.533  1.00  0.99           C  
ATOM   3664  H   ALA A 242       5.110 -16.166  18.875  1.00  0.99           H  
ATOM   3665  HA  ALA A 242       7.046 -14.178  19.295  1.00  0.99           H  
ATOM   3666 1HB  ALA A 242       7.908 -14.871  17.088  1.00  0.99           H  
ATOM   3667 2HB  ALA A 242       7.416 -16.281  18.058  1.00  0.99           H  
ATOM   3668 3HB  ALA A 242       6.363 -15.689  16.757  1.00  0.99           H  
ATOM   3669  N   ARG A 243       4.746 -13.274  17.141  1.00  1.01           N  
ATOM   3670  CA  ARG A 243       4.294 -12.150  16.351  1.00  1.01           C  
ATOM   3671  C   ARG A 243       3.206 -11.303  17.009  1.00  1.01           C  
ATOM   3672  O   ARG A 243       2.647 -10.422  16.353  1.00  1.01           O  
ATOM   3673  CB  ARG A 243       3.837 -12.692  15.011  1.00  1.01           C  
ATOM   3674  CG  ARG A 243       4.988 -13.263  14.198  1.00  1.01           C  
ATOM   3675  CD  ARG A 243       4.556 -14.179  13.134  1.00  1.01           C  
ATOM   3676  NE  ARG A 243       5.689 -14.605  12.337  1.00  1.01           N  
ATOM   3677  CZ  ARG A 243       6.607 -15.493  12.739  1.00  1.01           C  
ATOM   3678  NH1 ARG A 243       6.507 -16.037  13.916  1.00  1.01           N  
ATOM   3679  NH2 ARG A 243       7.604 -15.805  11.945  1.00  1.01           N  
ATOM   3680  H   ARG A 243       4.176 -14.122  17.154  1.00  1.01           H  
ATOM   3681  HA  ARG A 243       5.152 -11.505  16.170  1.00  1.01           H  
ATOM   3682 1HB  ARG A 243       3.122 -13.488  15.170  1.00  1.01           H  
ATOM   3683 2HB  ARG A 243       3.348 -11.909  14.432  1.00  1.01           H  
ATOM   3684 1HG  ARG A 243       5.547 -12.447  13.741  1.00  1.01           H  
ATOM   3685 2HG  ARG A 243       5.647 -13.822  14.859  1.00  1.01           H  
ATOM   3686 1HD  ARG A 243       4.082 -15.064  13.573  1.00  1.01           H  
ATOM   3687 2HD  ARG A 243       3.866 -13.680  12.494  1.00  1.01           H  
ATOM   3688  HE  ARG A 243       5.801 -14.202  11.415  1.00  1.01           H  
ATOM   3689 1HH1 ARG A 243       5.722 -15.790  14.506  1.00  1.01           H  
ATOM   3690 2HH1 ARG A 243       7.200 -16.707  14.221  1.00  1.01           H  
ATOM   3691 1HH2 ARG A 243       7.678 -15.368  11.032  1.00  1.01           H  
ATOM   3692 2HH2 ARG A 243       8.314 -16.500  12.210  1.00  1.01           H  
ATOM   3693  N   ARG A 244       2.908 -11.551  18.296  1.00  1.01           N  
ATOM   3694  CA  ARG A 244       1.886 -10.778  19.014  1.00  1.01           C  
ATOM   3695  C   ARG A 244       0.604 -10.617  18.197  1.00  1.01           C  
ATOM   3696  O   ARG A 244       0.160  -9.496  17.940  1.00  1.01           O  
ATOM   3697  CB  ARG A 244       2.424  -9.409  19.394  1.00  1.01           C  
ATOM   3698  CG  ARG A 244       3.618  -9.447  20.334  1.00  1.01           C  
ATOM   3699  CD  ARG A 244       4.048  -8.083  20.735  1.00  1.01           C  
ATOM   3700  NE  ARG A 244       5.198  -8.120  21.622  1.00  1.01           N  
ATOM   3701  CZ  ARG A 244       5.824  -7.030  22.110  1.00  1.01           C  
ATOM   3702  NH1 ARG A 244       5.398  -5.827  21.790  1.00  1.01           N  
ATOM   3703  NH2 ARG A 244       6.866  -7.170  22.911  1.00  1.01           N  
ATOM   3704  H   ARG A 244       3.421 -12.270  18.812  1.00  1.01           H  
ATOM   3705  HA  ARG A 244       1.640 -11.318  19.930  1.00  1.01           H  
ATOM   3706 1HB  ARG A 244       2.723  -8.870  18.498  1.00  1.01           H  
ATOM   3707 2HB  ARG A 244       1.639  -8.832  19.878  1.00  1.01           H  
ATOM   3708 1HG  ARG A 244       3.353 -10.006  21.231  1.00  1.01           H  
ATOM   3709 2HG  ARG A 244       4.455  -9.943  19.836  1.00  1.01           H  
ATOM   3710 1HD  ARG A 244       4.319  -7.511  19.848  1.00  1.01           H  
ATOM   3711 2HD  ARG A 244       3.233  -7.581  21.255  1.00  1.01           H  
ATOM   3712  HE  ARG A 244       5.555  -9.030  21.888  1.00  1.01           H  
ATOM   3713 1HH1 ARG A 244       4.601  -5.720  21.178  1.00  1.01           H  
ATOM   3714 2HH1 ARG A 244       5.866  -5.011  22.156  1.00  1.01           H  
ATOM   3715 1HH2 ARG A 244       7.193  -8.094  23.158  1.00  1.01           H  
ATOM   3716 2HH2 ARG A 244       7.334  -6.355  23.277  1.00  1.01           H  
ATOM   3717  N   ILE A 245       0.021 -11.727  17.764  1.00  1.00           N  
ATOM   3718  CA  ILE A 245      -1.103 -11.644  16.827  1.00  1.00           C  
ATOM   3719  C   ILE A 245      -2.346 -10.956  17.389  1.00  1.00           C  
ATOM   3720  O   ILE A 245      -2.791 -11.291  18.488  1.00  1.00           O  
ATOM   3721  CB  ILE A 245      -1.443 -13.043  16.349  1.00  1.00           C  
ATOM   3722  CG1 ILE A 245      -0.231 -13.604  15.664  1.00  1.00           C  
ATOM   3723  CG2 ILE A 245      -2.610 -13.038  15.454  1.00  1.00           C  
ATOM   3724  CD1 ILE A 245       0.196 -12.845  14.554  1.00  1.00           C  
ATOM   3725  H   ILE A 245       0.403 -12.630  18.062  1.00  1.00           H  
ATOM   3726  HA  ILE A 245      -0.773 -11.069  15.964  1.00  1.00           H  
ATOM   3727  HB  ILE A 245      -1.651 -13.674  17.212  1.00  1.00           H  
ATOM   3728 1HG1 ILE A 245       0.598 -13.647  16.377  1.00  1.00           H  
ATOM   3729 2HG1 ILE A 245      -0.441 -14.584  15.292  1.00  1.00           H  
ATOM   3730 1HG2 ILE A 245      -2.813 -14.039  15.130  1.00  1.00           H  
ATOM   3731 2HG2 ILE A 245      -3.468 -12.651  15.987  1.00  1.00           H  
ATOM   3732 3HG2 ILE A 245      -2.411 -12.415  14.580  1.00  1.00           H  
ATOM   3733 1HD1 ILE A 245       1.053 -13.326  14.150  1.00  1.00           H  
ATOM   3734 2HD1 ILE A 245      -0.601 -12.807  13.816  1.00  1.00           H  
ATOM   3735 3HD1 ILE A 245       0.455 -11.840  14.881  1.00  1.00           H  
ATOM   3736  N   SER A 246      -2.879  -9.984  16.609  1.00  0.97           N  
ATOM   3737  CA  SER A 246      -4.044  -9.152  16.952  1.00  0.97           C  
ATOM   3738  C   SER A 246      -5.375  -9.690  16.410  1.00  0.97           C  
ATOM   3739  O   SER A 246      -6.458  -9.259  16.818  1.00  0.97           O  
ATOM   3740  CB  SER A 246      -3.808  -7.745  16.453  1.00  0.97           C  
ATOM   3741  OG  SER A 246      -3.726  -7.720  15.060  1.00  0.97           O  
ATOM   3742  H   SER A 246      -2.459  -9.820  15.699  1.00  0.97           H  
ATOM   3743  HA  SER A 246      -4.116  -9.106  18.037  1.00  0.97           H  
ATOM   3744 1HB  SER A 246      -4.606  -7.084  16.791  1.00  0.97           H  
ATOM   3745 2HB  SER A 246      -2.874  -7.376  16.875  1.00  0.97           H  
ATOM   3746  HG  SER A 246      -3.525  -8.643  14.789  1.00  0.97           H  
ATOM   3747  N   TRP A 247      -5.296 -10.612  15.470  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -6.493 -11.222  14.908  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -6.138 -12.633  14.429  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -5.084 -12.804  13.824  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -6.970 -10.343  13.767  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.199 -10.727  13.105  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247      -9.455 -10.308  13.370  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -8.299 -11.638  12.032  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -10.319 -10.879  12.514  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247      -9.625 -11.698  11.679  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -7.374 -12.397  11.349  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -10.050 -12.474  10.655  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -7.790 -13.166  10.323  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247      -9.096 -13.191   9.983  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.381 -10.863  15.112  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.249 -11.281  15.678  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -7.102  -9.325  14.138  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -6.196 -10.308  13.047  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247      -9.723  -9.600  14.137  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -11.320 -10.709  12.497  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -6.335 -12.371  11.632  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -11.091 -12.543  10.361  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -7.050 -13.764   9.781  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247      -9.397 -13.823   9.169  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -7.001 -13.620  14.685  1.00  0.91           N  
ATOM   3772  CA  ILE A 248      -6.712 -15.021  14.293  1.00  0.91           C  
ATOM   3773  C   ILE A 248      -7.896 -15.674  13.573  1.00  0.91           C  
ATOM   3774  O   ILE A 248      -9.014 -15.589  14.067  1.00  0.91           O  
ATOM   3775  CB  ILE A 248      -6.404 -15.904  15.531  1.00  0.91           C  
ATOM   3776  CG1 ILE A 248      -5.287 -15.339  16.361  1.00  0.91           C  
ATOM   3777  CG2 ILE A 248      -5.972 -17.323  15.078  1.00  0.91           C  
ATOM   3778  CD1 ILE A 248      -5.134 -16.030  17.692  1.00  0.91           C  
ATOM   3779  H   ILE A 248      -7.871 -13.366  15.158  1.00  0.91           H  
ATOM   3780  HA  ILE A 248      -5.854 -15.031  13.622  1.00  0.91           H  
ATOM   3781  HB  ILE A 248      -7.286 -15.974  16.152  1.00  0.91           H  
ATOM   3782 1HG1 ILE A 248      -4.370 -15.443  15.812  1.00  0.91           H  
ATOM   3783 2HG1 ILE A 248      -5.469 -14.288  16.555  1.00  0.91           H  
ATOM   3784 1HG2 ILE A 248      -5.757 -17.938  15.951  1.00  0.91           H  
ATOM   3785 2HG2 ILE A 248      -6.759 -17.792  14.504  1.00  0.91           H  
ATOM   3786 3HG2 ILE A 248      -5.073 -17.246  14.460  1.00  0.91           H  
ATOM   3787 1HD1 ILE A 248      -4.320 -15.573  18.235  1.00  0.91           H  
ATOM   3788 2HD1 ILE A 248      -6.030 -15.928  18.270  1.00  0.91           H  
ATOM   3789 3HD1 ILE A 248      -4.929 -17.086  17.537  1.00  0.91           H  
ATOM   3790  N   SER A 249      -7.669 -16.381  12.467  1.00  0.91           N  
ATOM   3791  CA  SER A 249      -8.794 -17.070  11.821  1.00  0.91           C  
ATOM   3792  C   SER A 249      -8.557 -18.503  11.393  1.00  0.91           C  
ATOM   3793  O   SER A 249      -7.554 -18.854  10.767  1.00  0.91           O  
ATOM   3794  CB  SER A 249      -9.273 -16.310  10.634  1.00  0.91           C  
ATOM   3795  OG  SER A 249     -10.267 -17.001   9.956  1.00  0.91           O  
ATOM   3796  H   SER A 249      -6.733 -16.401  12.065  1.00  0.91           H  
ATOM   3797  HA  SER A 249      -9.616 -17.094  12.534  1.00  0.91           H  
ATOM   3798 1HB  SER A 249      -9.701 -15.424  11.023  1.00  0.91           H  
ATOM   3799 2HB  SER A 249      -8.447 -16.065   9.969  1.00  0.91           H  
ATOM   3800  HG  SER A 249     -10.871 -17.322  10.645  1.00  0.91           H  
ATOM   3801  N   GLY A 250      -9.554 -19.314  11.706  1.00  0.92           N  
ATOM   3802  CA  GLY A 250      -9.575 -20.742  11.406  1.00  0.92           C  
ATOM   3803  C   GLY A 250     -10.914 -21.287  11.888  1.00  0.92           C  
ATOM   3804  O   GLY A 250     -11.760 -20.507  12.293  1.00  0.92           O  
ATOM   3805  H   GLY A 250     -10.347 -18.898  12.203  1.00  0.92           H  
ATOM   3806 1HA  GLY A 250      -9.437 -20.909  10.341  1.00  0.92           H  
ATOM   3807 2HA  GLY A 250      -8.757 -21.228  11.936  1.00  0.92           H  
ATOM   3808  N   PRO A 251     -11.200 -22.567  11.715  1.00  0.94           N  
ATOM   3809  CA  PRO A 251     -12.397 -23.249  12.170  1.00  0.94           C  
ATOM   3810  C   PRO A 251     -12.308 -23.499  13.682  1.00  0.94           C  
ATOM   3811  O   PRO A 251     -11.201 -23.527  14.228  1.00  0.94           O  
ATOM   3812  CB  PRO A 251     -12.368 -24.522  11.342  1.00  0.94           C  
ATOM   3813  CG  PRO A 251     -10.913 -24.763  11.111  1.00  0.94           C  
ATOM   3814  CD  PRO A 251     -10.275 -23.403  10.981  1.00  0.94           C  
ATOM   3815  HA  PRO A 251     -13.252 -22.622  11.909  1.00  0.94           H  
ATOM   3816 1HB  PRO A 251     -12.843 -25.349  11.880  1.00  0.94           H  
ATOM   3817 2HB  PRO A 251     -12.933 -24.376  10.406  1.00  0.94           H  
ATOM   3818 1HG  PRO A 251     -10.472 -25.411  11.881  1.00  0.94           H  
ATOM   3819 2HG  PRO A 251     -10.838 -25.276  10.187  1.00  0.94           H  
ATOM   3820 1HD  PRO A 251      -9.297 -23.389  11.435  1.00  0.94           H  
ATOM   3821 2HD  PRO A 251     -10.222 -23.127   9.934  1.00  0.94           H  
ATOM   3822  N   PRO A 252     -13.428 -23.767  14.372  1.00  0.96           N  
ATOM   3823  CA  PRO A 252     -13.478 -24.138  15.778  1.00  0.96           C  
ATOM   3824  C   PRO A 252     -12.497 -25.251  16.159  1.00  0.96           C  
ATOM   3825  O   PRO A 252     -11.905 -25.205  17.240  1.00  0.96           O  
ATOM   3826  CB  PRO A 252     -14.923 -24.640  15.914  1.00  0.96           C  
ATOM   3827  CG  PRO A 252     -15.694 -23.823  14.908  1.00  0.96           C  
ATOM   3828  CD  PRO A 252     -14.756 -23.685  13.722  1.00  0.96           C  
ATOM   3829  HA  PRO A 252     -13.308 -23.239  16.377  1.00  0.96           H  
ATOM   3830 1HB  PRO A 252     -14.972 -25.721  15.716  1.00  0.96           H  
ATOM   3831 2HB  PRO A 252     -15.291 -24.490  16.933  1.00  0.96           H  
ATOM   3832 1HG  PRO A 252     -16.640 -24.328  14.636  1.00  0.96           H  
ATOM   3833 2HG  PRO A 252     -15.985 -22.860  15.330  1.00  0.96           H  
ATOM   3834 1HD  PRO A 252     -14.908 -24.493  12.997  1.00  0.96           H  
ATOM   3835 2HD  PRO A 252     -14.928 -22.694  13.283  1.00  0.96           H  
ATOM   3836  N   SER A 253     -12.262 -26.206  15.255  1.00  0.98           N  
ATOM   3837  CA  SER A 253     -11.336 -27.303  15.530  1.00  0.98           C  
ATOM   3838  C   SER A 253      -9.905 -26.801  15.714  1.00  0.98           C  
ATOM   3839  O   SER A 253      -9.148 -27.326  16.532  1.00  0.98           O  
ATOM   3840  CB  SER A 253     -11.420 -28.346  14.439  1.00  0.98           C  
ATOM   3841  OG  SER A 253     -12.666 -28.978  14.470  1.00  0.98           O  
ATOM   3842  H   SER A 253     -12.749 -26.202  14.371  1.00  0.98           H  
ATOM   3843  HA  SER A 253     -11.647 -27.787  16.463  1.00  0.98           H  
ATOM   3844 1HB  SER A 253     -11.270 -27.874  13.464  1.00  0.98           H  
ATOM   3845 2HB  SER A 253     -10.633 -29.086  14.574  1.00  0.98           H  
ATOM   3846  HG  SER A 253     -12.712 -29.426  15.358  1.00  0.98           H  
ATOM   3847  N   THR A 254      -9.520 -25.791  14.938  1.00  0.98           N  
ATOM   3848  CA  THR A 254      -8.183 -25.231  15.048  1.00  0.98           C  
ATOM   3849  C   THR A 254      -8.033 -24.577  16.393  1.00  0.98           C  
ATOM   3850  O   THR A 254      -7.021 -24.743  17.076  1.00  0.98           O  
ATOM   3851  CB  THR A 254      -7.905 -24.228  13.932  1.00  0.98           C  
ATOM   3852  OG1 THR A 254      -7.936 -24.910  12.678  1.00  0.98           O  
ATOM   3853  CG2 THR A 254      -6.588 -23.544  14.111  1.00  0.98           C  
ATOM   3854  H   THR A 254     -10.188 -25.348  14.316  1.00  0.98           H  
ATOM   3855  HA  THR A 254      -7.455 -26.036  14.975  1.00  0.98           H  
ATOM   3856  HB  THR A 254      -8.688 -23.466  13.939  1.00  0.98           H  
ATOM   3857  HG1 THR A 254      -7.286 -25.612  12.687  1.00  0.98           H  
ATOM   3858 1HG2 THR A 254      -6.453 -22.849  13.303  1.00  0.98           H  
ATOM   3859 2HG2 THR A 254      -6.565 -23.010  15.064  1.00  0.98           H  
ATOM   3860 3HG2 THR A 254      -5.814 -24.276  14.086  1.00  0.98           H  
ATOM   3861  N   PHE A 255      -9.060 -23.838  16.782  1.00  0.97           N  
ATOM   3862  CA  PHE A 255      -9.008 -23.146  18.051  1.00  0.97           C  
ATOM   3863  C   PHE A 255      -8.963 -24.148  19.207  1.00  0.97           C  
ATOM   3864  O   PHE A 255      -8.208 -23.959  20.169  1.00  0.97           O  
ATOM   3865  CB  PHE A 255     -10.183 -22.202  18.136  1.00  0.97           C  
ATOM   3866  CG  PHE A 255     -10.015 -20.979  17.228  1.00  0.97           C  
ATOM   3867  CD1 PHE A 255     -10.847 -20.765  16.145  1.00  0.97           C  
ATOM   3868  CD2 PHE A 255      -9.018 -20.056  17.456  1.00  0.97           C  
ATOM   3869  CE1 PHE A 255     -10.670 -19.656  15.341  1.00  0.97           C  
ATOM   3870  CE2 PHE A 255      -8.846 -18.957  16.663  1.00  0.97           C  
ATOM   3871  CZ  PHE A 255      -9.678 -18.753  15.597  1.00  0.97           C  
ATOM   3872  H   PHE A 255      -9.872 -23.753  16.163  1.00  0.97           H  
ATOM   3873  HA  PHE A 255      -8.100 -22.553  18.082  1.00  0.97           H  
ATOM   3874 1HB  PHE A 255     -11.049 -22.733  17.801  1.00  0.97           H  
ATOM   3875 2HB  PHE A 255     -10.349 -21.872  19.156  1.00  0.97           H  
ATOM   3876  HD1 PHE A 255     -11.640 -21.476  15.927  1.00  0.97           H  
ATOM   3877  HD2 PHE A 255      -8.365 -20.210  18.267  1.00  0.97           H  
ATOM   3878  HE1 PHE A 255     -11.313 -19.500  14.503  1.00  0.97           H  
ATOM   3879  HE2 PHE A 255      -8.051 -18.253  16.882  1.00  0.97           H  
ATOM   3880  HZ  PHE A 255      -9.551 -17.884  14.955  1.00  0.97           H  
ATOM   3881  N   GLN A 256      -9.702 -25.261  19.089  1.00  0.96           N  
ATOM   3882  CA  GLN A 256      -9.641 -26.264  20.143  1.00  0.96           C  
ATOM   3883  C   GLN A 256      -8.246 -26.877  20.179  1.00  0.96           C  
ATOM   3884  O   GLN A 256      -7.703 -27.138  21.249  1.00  0.96           O  
ATOM   3885  CB  GLN A 256     -10.666 -27.381  19.938  1.00  0.96           C  
ATOM   3886  CG  GLN A 256     -10.759 -28.362  21.134  1.00  0.96           C  
ATOM   3887  CD  GLN A 256     -11.280 -27.689  22.435  1.00  0.96           C  
ATOM   3888  OE1 GLN A 256     -12.332 -27.044  22.377  1.00  0.96           O  
ATOM   3889  NE2 GLN A 256     -10.591 -27.850  23.582  1.00  0.96           N  
ATOM   3890  H   GLN A 256     -10.329 -25.382  18.295  1.00  0.96           H  
ATOM   3891  HA  GLN A 256      -9.832 -25.788  21.097  1.00  0.96           H  
ATOM   3892 1HB  GLN A 256     -11.650 -26.950  19.753  1.00  0.96           H  
ATOM   3893 2HB  GLN A 256     -10.396 -27.962  19.049  1.00  0.96           H  
ATOM   3894 1HG  GLN A 256     -11.435 -29.161  20.864  1.00  0.96           H  
ATOM   3895 2HG  GLN A 256      -9.764 -28.774  21.337  1.00  0.96           H  
ATOM   3896 1HE2 GLN A 256     -10.941 -27.411  24.446  1.00  0.96           H  
ATOM   3897 2HE2 GLN A 256      -9.724 -28.421  23.613  1.00  0.96           H  
ATOM   3898  N   ALA A 257      -7.643 -27.089  19.009  1.00  0.94           N  
ATOM   3899  CA  ALA A 257      -6.307 -27.659  18.952  1.00  0.94           C  
ATOM   3900  C   ALA A 257      -5.291 -26.741  19.643  1.00  0.94           C  
ATOM   3901  O   ALA A 257      -4.407 -27.211  20.370  1.00  0.94           O  
ATOM   3902  CB  ALA A 257      -5.925 -27.920  17.508  1.00  0.94           C  
ATOM   3903  H   ALA A 257      -8.131 -26.886  18.137  1.00  0.94           H  
ATOM   3904  HA  ALA A 257      -6.328 -28.609  19.486  1.00  0.94           H  
ATOM   3905 1HB  ALA A 257      -4.966 -28.389  17.474  1.00  0.94           H  
ATOM   3906 2HB  ALA A 257      -6.663 -28.581  17.059  1.00  0.94           H  
ATOM   3907 3HB  ALA A 257      -5.898 -26.985  16.959  1.00  0.94           H  
ATOM   3908  N   LEU A 258      -5.454 -25.418  19.475  1.00  0.93           N  
ATOM   3909  CA  LEU A 258      -4.568 -24.461  20.133  1.00  0.93           C  
ATOM   3910  C   LEU A 258      -4.724 -24.575  21.647  1.00  0.93           C  
ATOM   3911  O   LEU A 258      -3.736 -24.538  22.387  1.00  0.93           O  
ATOM   3912  CB  LEU A 258      -4.908 -23.032  19.690  1.00  0.93           C  
ATOM   3913  CG  LEU A 258      -4.587 -22.668  18.249  1.00  0.93           C  
ATOM   3914  CD1 LEU A 258      -5.167 -21.283  17.918  1.00  0.93           C  
ATOM   3915  CD2 LEU A 258      -3.116 -22.659  18.068  1.00  0.93           C  
ATOM   3916  H   LEU A 258      -6.186 -25.086  18.845  1.00  0.93           H  
ATOM   3917  HA  LEU A 258      -3.538 -24.688  19.866  1.00  0.93           H  
ATOM   3918 1HB  LEU A 258      -5.967 -22.879  19.835  1.00  0.93           H  
ATOM   3919 2HB  LEU A 258      -4.376 -22.337  20.330  1.00  0.93           H  
ATOM   3920  HG  LEU A 258      -5.030 -23.398  17.577  1.00  0.93           H  
ATOM   3921 1HD1 LEU A 258      -4.932 -21.026  16.885  1.00  0.93           H  
ATOM   3922 2HD1 LEU A 258      -6.235 -21.297  18.048  1.00  0.93           H  
ATOM   3923 3HD1 LEU A 258      -4.737 -20.545  18.586  1.00  0.93           H  
ATOM   3924 1HD2 LEU A 258      -2.937 -22.400  17.055  1.00  0.93           H  
ATOM   3925 2HD2 LEU A 258      -2.665 -21.921  18.723  1.00  0.93           H  
ATOM   3926 3HD2 LEU A 258      -2.699 -23.644  18.287  1.00  0.93           H  
ATOM   3927  N   LEU A 259      -5.970 -24.742  22.104  1.00  0.93           N  
ATOM   3928  CA  LEU A 259      -6.249 -24.926  23.523  1.00  0.93           C  
ATOM   3929  C   LEU A 259      -5.680 -26.202  24.092  1.00  0.93           C  
ATOM   3930  O   LEU A 259      -5.082 -26.191  25.175  1.00  0.93           O  
ATOM   3931  CB  LEU A 259      -7.759 -24.945  23.769  1.00  0.93           C  
ATOM   3932  CG  LEU A 259      -8.422 -23.664  23.704  1.00  0.93           C  
ATOM   3933  CD1 LEU A 259      -9.910 -23.848  23.670  1.00  0.93           C  
ATOM   3934  CD2 LEU A 259      -8.008 -22.960  24.956  1.00  0.93           C  
ATOM   3935  H   LEU A 259      -6.747 -24.731  21.439  1.00  0.93           H  
ATOM   3936  HA  LEU A 259      -5.812 -24.088  24.062  1.00  0.93           H  
ATOM   3937 1HB  LEU A 259      -8.225 -25.590  23.043  1.00  0.93           H  
ATOM   3938 2HB  LEU A 259      -7.944 -25.366  24.755  1.00  0.93           H  
ATOM   3939  HG  LEU A 259      -8.113 -23.115  22.817  1.00  0.93           H  
ATOM   3940 1HD1 LEU A 259     -10.408 -22.891  23.657  1.00  0.93           H  
ATOM   3941 2HD1 LEU A 259     -10.173 -24.396  22.787  1.00  0.93           H  
ATOM   3942 3HD1 LEU A 259     -10.216 -24.408  24.536  1.00  0.93           H  
ATOM   3943 1HD2 LEU A 259      -8.434 -22.007  25.020  1.00  0.93           H  
ATOM   3944 2HD2 LEU A 259      -8.326 -23.546  25.819  1.00  0.93           H  
ATOM   3945 3HD2 LEU A 259      -6.935 -22.872  24.966  1.00  0.93           H  
ATOM   3946  N   ASP A 260      -5.821 -27.301  23.360  1.00  0.94           N  
ATOM   3947  CA  ASP A 260      -5.345 -28.552  23.901  1.00  0.94           C  
ATOM   3948  C   ASP A 260      -3.834 -28.524  23.997  1.00  0.94           C  
ATOM   3949  O   ASP A 260      -3.276 -28.959  25.002  1.00  0.94           O  
ATOM   3950  CB  ASP A 260      -5.812 -29.735  23.051  1.00  0.94           C  
ATOM   3951  CG  ASP A 260      -7.354 -29.981  23.143  1.00  0.94           C  
ATOM   3952  OD1 ASP A 260      -7.997 -29.377  23.985  1.00  0.94           O  
ATOM   3953  OD2 ASP A 260      -7.852 -30.799  22.399  1.00  0.94           O  
ATOM   3954  H   ASP A 260      -6.307 -27.264  22.465  1.00  0.94           H  
ATOM   3955  HA  ASP A 260      -5.750 -28.672  24.905  1.00  0.94           H  
ATOM   3956 1HB  ASP A 260      -5.551 -29.543  22.005  1.00  0.94           H  
ATOM   3957 2HB  ASP A 260      -5.286 -30.637  23.362  1.00  0.94           H  
ATOM   3958  N   ALA A 261      -3.166 -27.974  22.978  1.00  0.96           N  
ATOM   3959  CA  ALA A 261      -1.712 -27.865  22.993  1.00  0.96           C  
ATOM   3960  C   ALA A 261      -1.235 -26.949  24.108  1.00  0.96           C  
ATOM   3961  O   ALA A 261      -0.231 -27.227  24.780  1.00  0.96           O  
ATOM   3962  CB  ALA A 261      -1.232 -27.350  21.669  1.00  0.96           C  
ATOM   3963  H   ALA A 261      -3.677 -27.632  22.161  1.00  0.96           H  
ATOM   3964  HA  ALA A 261      -1.295 -28.856  23.166  1.00  0.96           H  
ATOM   3965 1HB  ALA A 261      -0.150 -27.284  21.660  1.00  0.96           H  
ATOM   3966 2HB  ALA A 261      -1.570 -28.043  20.914  1.00  0.96           H  
ATOM   3967 3HB  ALA A 261      -1.661 -26.372  21.480  1.00  0.96           H  
ATOM   3968  N   ALA A 262      -1.959 -25.848  24.331  1.00  0.99           N  
ATOM   3969  CA  ALA A 262      -1.576 -24.939  25.389  1.00  0.99           C  
ATOM   3970  C   ALA A 262      -1.628 -25.683  26.718  1.00  0.99           C  
ATOM   3971  O   ALA A 262      -0.733 -25.560  27.560  1.00  0.99           O  
ATOM   3972  CB  ALA A 262      -2.501 -23.723  25.401  1.00  0.99           C  
ATOM   3973  H   ALA A 262      -2.765 -25.618  23.748  1.00  0.99           H  
ATOM   3974  HA  ALA A 262      -0.550 -24.612  25.214  1.00  0.99           H  
ATOM   3975 1HB  ALA A 262      -2.196 -23.042  26.195  1.00  0.99           H  
ATOM   3976 2HB  ALA A 262      -2.439 -23.213  24.438  1.00  0.99           H  
ATOM   3977 3HB  ALA A 262      -3.526 -24.049  25.571  1.00  0.99           H  
ATOM   3978  N   GLN A 263      -2.660 -26.516  26.899  1.00  1.03           N  
ATOM   3979  CA  GLN A 263      -2.771 -27.270  28.136  1.00  1.03           C  
ATOM   3980  C   GLN A 263      -1.716 -28.388  28.233  1.00  1.03           C  
ATOM   3981  O   GLN A 263      -1.071 -28.542  29.271  1.00  1.03           O  
ATOM   3982  CB  GLN A 263      -4.186 -27.840  28.256  1.00  1.03           C  
ATOM   3983  CG  GLN A 263      -4.514 -28.483  29.593  1.00  1.03           C  
ATOM   3984  CD  GLN A 263      -4.450 -27.477  30.760  1.00  1.03           C  
ATOM   3985  OE1 GLN A 263      -5.086 -26.396  30.731  1.00  1.03           O  
ATOM   3986  NE2 GLN A 263      -3.693 -27.835  31.798  1.00  1.03           N  
ATOM   3987  H   GLN A 263      -3.390 -26.599  26.186  1.00  1.03           H  
ATOM   3988  HA  GLN A 263      -2.606 -26.585  28.965  1.00  1.03           H  
ATOM   3989 1HB  GLN A 263      -4.909 -27.047  28.067  1.00  1.03           H  
ATOM   3990 2HB  GLN A 263      -4.332 -28.592  27.475  1.00  1.03           H  
ATOM   3991 1HG  GLN A 263      -5.522 -28.891  29.546  1.00  1.03           H  
ATOM   3992 2HG  GLN A 263      -3.796 -29.281  29.784  1.00  1.03           H  
ATOM   3993 1HE2 GLN A 263      -3.612 -27.237  32.596  1.00  1.03           H  
ATOM   3994 2HE2 GLN A 263      -3.209 -28.712  31.782  1.00  1.03           H  
ATOM   3995  N   GLU A 264      -1.461 -29.095  27.122  1.00  1.06           N  
ATOM   3996  CA  GLU A 264      -0.503 -30.210  27.084  1.00  1.06           C  
ATOM   3997  C   GLU A 264       0.876 -29.799  27.533  1.00  1.06           C  
ATOM   3998  O   GLU A 264       1.552 -30.511  28.278  1.00  1.06           O  
ATOM   3999  CB  GLU A 264      -0.343 -30.769  25.659  1.00  1.06           C  
ATOM   4000  CG  GLU A 264       0.656 -31.948  25.551  1.00  1.06           C  
ATOM   4001  CD  GLU A 264       0.889 -32.476  24.125  1.00  1.06           C  
ATOM   4002  OE1 GLU A 264       0.360 -31.925  23.188  1.00  1.06           O  
ATOM   4003  OE2 GLU A 264       1.613 -33.436  23.994  1.00  1.06           O  
ATOM   4004  H   GLU A 264      -2.000 -28.896  26.284  1.00  1.06           H  
ATOM   4005  HA  GLU A 264      -0.865 -30.996  27.745  1.00  1.06           H  
ATOM   4006 1HB  GLU A 264      -1.313 -31.104  25.288  1.00  1.06           H  
ATOM   4007 2HB  GLU A 264      -0.001 -29.977  24.997  1.00  1.06           H  
ATOM   4008 1HG  GLU A 264       1.613 -31.621  25.957  1.00  1.06           H  
ATOM   4009 2HG  GLU A 264       0.292 -32.764  26.173  1.00  1.06           H  
ATOM   4010  N   THR A 265       1.287 -28.635  27.068  1.00  1.07           N  
ATOM   4011  CA  THR A 265       2.606 -28.117  27.328  1.00  1.07           C  
ATOM   4012  C   THR A 265       2.659 -27.170  28.522  1.00  1.07           C  
ATOM   4013  O   THR A 265       3.703 -26.576  28.793  1.00  1.07           O  
ATOM   4014  CB  THR A 265       3.123 -27.428  26.056  1.00  1.07           C  
ATOM   4015  OG1 THR A 265       2.245 -26.353  25.690  1.00  1.07           O  
ATOM   4016  CG2 THR A 265       3.157 -28.431  24.922  1.00  1.07           C  
ATOM   4017  H   THR A 265       0.666 -28.107  26.450  1.00  1.07           H  
ATOM   4018  HA  THR A 265       3.262 -28.959  27.545  1.00  1.07           H  
ATOM   4019  HB  THR A 265       4.121 -27.034  26.231  1.00  1.07           H  
ATOM   4020  HG1 THR A 265       1.356 -26.718  25.451  1.00  1.07           H  
ATOM   4021 1HG2 THR A 265       3.520 -27.942  24.029  1.00  1.07           H  
ATOM   4022 2HG2 THR A 265       3.817 -29.258  25.179  1.00  1.07           H  
ATOM   4023 3HG2 THR A 265       2.152 -28.814  24.745  1.00  1.07           H  
ATOM   4024  N   ALA A 266       1.527 -26.995  29.215  1.00  1.07           N  
ATOM   4025  CA  ALA A 266       1.420 -26.067  30.336  1.00  1.07           C  
ATOM   4026  C   ALA A 266       1.947 -24.691  29.945  1.00  1.07           C  
ATOM   4027  O   ALA A 266       2.696 -24.063  30.699  1.00  1.07           O  
ATOM   4028  CB  ALA A 266       2.175 -26.598  31.546  1.00  1.07           C  
ATOM   4029  H   ALA A 266       0.699 -27.539  28.982  1.00  1.07           H  
ATOM   4030  HA  ALA A 266       0.363 -25.965  30.585  1.00  1.07           H  
ATOM   4031 1HB  ALA A 266       2.060 -25.903  32.375  1.00  1.07           H  
ATOM   4032 2HB  ALA A 266       1.768 -27.569  31.825  1.00  1.07           H  
ATOM   4033 3HB  ALA A 266       3.231 -26.703  31.308  1.00  1.07           H  
ATOM   4034  N   GLU A 267       1.564 -24.224  28.760  1.00  1.04           N  
ATOM   4035  CA  GLU A 267       2.031 -22.942  28.286  1.00  1.04           C  
ATOM   4036  C   GLU A 267       1.241 -21.858  29.019  1.00  1.04           C  
ATOM   4037  O   GLU A 267       0.040 -22.024  29.214  1.00  1.04           O  
ATOM   4038  CB  GLU A 267       1.829 -22.794  26.763  1.00  1.04           C  
ATOM   4039  CG  GLU A 267       2.552 -21.588  26.130  1.00  1.04           C  
ATOM   4040  CD  GLU A 267       2.345 -21.413  24.651  1.00  1.04           C  
ATOM   4041  OE1 GLU A 267       1.228 -21.174  24.253  1.00  1.04           O  
ATOM   4042  OE2 GLU A 267       3.318 -21.457  23.918  1.00  1.04           O  
ATOM   4043  H   GLU A 267       0.917 -24.773  28.193  1.00  1.04           H  
ATOM   4044  HA  GLU A 267       3.091 -22.880  28.489  1.00  1.04           H  
ATOM   4045 1HB  GLU A 267       2.179 -23.696  26.259  1.00  1.04           H  
ATOM   4046 2HB  GLU A 267       0.764 -22.697  26.550  1.00  1.04           H  
ATOM   4047 1HG  GLU A 267       2.274 -20.686  26.602  1.00  1.04           H  
ATOM   4048 2HG  GLU A 267       3.617 -21.725  26.310  1.00  1.04           H  
ATOM   4049  N   PRO A 268       1.863 -20.740  29.444  1.00  1.00           N  
ATOM   4050  CA  PRO A 268       1.197 -19.567  30.005  1.00  1.00           C  
ATOM   4051  C   PRO A 268       0.162 -18.968  29.047  1.00  1.00           C  
ATOM   4052  O   PRO A 268      -0.754 -18.271  29.485  1.00  1.00           O  
ATOM   4053  CB  PRO A 268       2.362 -18.589  30.197  1.00  1.00           C  
ATOM   4054  CG  PRO A 268       3.578 -19.471  30.381  1.00  1.00           C  
ATOM   4055  CD  PRO A 268       3.340 -20.668  29.487  1.00  1.00           C  
ATOM   4056  HA  PRO A 268       0.735 -19.834  30.961  1.00  1.00           H  
ATOM   4057 1HB  PRO A 268       2.435 -17.925  29.319  1.00  1.00           H  
ATOM   4058 2HB  PRO A 268       2.160 -17.941  31.066  1.00  1.00           H  
ATOM   4059 1HG  PRO A 268       4.492 -18.915  30.113  1.00  1.00           H  
ATOM   4060 2HG  PRO A 268       3.681 -19.756  31.438  1.00  1.00           H  
ATOM   4061 1HD  PRO A 268       3.764 -20.503  28.489  1.00  1.00           H  
ATOM   4062 2HD  PRO A 268       3.764 -21.546  29.997  1.00  1.00           H  
ATOM   4063  N   ALA A 269       0.324 -19.276  27.759  1.00  0.97           N  
ATOM   4064  CA  ALA A 269      -0.476 -18.846  26.623  1.00  0.97           C  
ATOM   4065  C   ALA A 269      -0.141 -17.386  26.313  1.00  0.97           C  
ATOM   4066  O   ALA A 269       0.227 -16.638  27.219  1.00  0.97           O  
ATOM   4067  CB  ALA A 269      -1.972 -19.043  26.888  1.00  0.97           C  
ATOM   4068  H   ALA A 269       1.100 -19.870  27.535  1.00  0.97           H  
ATOM   4069  HA  ALA A 269      -0.188 -19.471  25.780  1.00  0.97           H  
ATOM   4070 1HB  ALA A 269      -2.541 -18.744  26.028  1.00  0.97           H  
ATOM   4071 2HB  ALA A 269      -2.162 -20.093  27.096  1.00  0.97           H  
ATOM   4072 3HB  ALA A 269      -2.313 -18.449  27.727  1.00  0.97           H  
ATOM   4073  N   PRO A 270      -0.151 -16.961  25.043  1.00  0.97           N  
ATOM   4074  CA  PRO A 270       0.100 -15.598  24.638  1.00  0.97           C  
ATOM   4075  C   PRO A 270      -0.941 -14.648  25.169  1.00  0.97           C  
ATOM   4076  O   PRO A 270      -2.129 -14.987  25.246  1.00  0.97           O  
ATOM   4077  CB  PRO A 270       0.058 -15.677  23.111  1.00  0.97           C  
ATOM   4078  CG  PRO A 270      -0.723 -16.944  22.799  1.00  0.97           C  
ATOM   4079  CD  PRO A 270      -0.403 -17.888  23.933  1.00  0.97           C  
ATOM   4080  HA  PRO A 270       1.106 -15.302  24.992  1.00  0.97           H  
ATOM   4081 1HB  PRO A 270      -0.433 -14.774  22.724  1.00  0.97           H  
ATOM   4082 2HB  PRO A 270       1.040 -15.669  22.689  1.00  0.97           H  
ATOM   4083 1HG  PRO A 270      -1.781 -16.734  22.732  1.00  0.97           H  
ATOM   4084 2HG  PRO A 270      -0.418 -17.342  21.819  1.00  0.97           H  
ATOM   4085 1HD  PRO A 270      -1.259 -18.499  24.121  1.00  0.97           H  
ATOM   4086 2HD  PRO A 270       0.499 -18.492  23.717  1.00  0.97           H  
ATOM   4087  N   ASP A 271      -0.540 -13.421  25.449  1.00  0.98           N  
ATOM   4088  CA  ASP A 271      -1.522 -12.459  25.899  1.00  0.98           C  
ATOM   4089  C   ASP A 271      -2.240 -11.904  24.710  1.00  0.98           C  
ATOM   4090  O   ASP A 271      -1.788 -10.957  24.067  1.00  0.98           O  
ATOM   4091  CB  ASP A 271      -0.892 -11.323  26.704  1.00  0.98           C  
ATOM   4092  CG  ASP A 271      -1.935 -10.292  27.261  1.00  0.98           C  
ATOM   4093  OD1 ASP A 271      -3.079 -10.249  26.789  1.00  0.98           O  
ATOM   4094  OD2 ASP A 271      -1.570  -9.563  28.155  1.00  0.98           O  
ATOM   4095  H   ASP A 271       0.434 -13.163  25.372  1.00  0.98           H  
ATOM   4096  HA  ASP A 271      -2.251 -12.969  26.533  1.00  0.98           H  
ATOM   4097 1HB  ASP A 271      -0.333 -11.742  27.543  1.00  0.98           H  
ATOM   4098 2HB  ASP A 271      -0.180 -10.788  26.073  1.00  0.98           H  
ATOM   4099  N   LEU A 272      -3.372 -12.503  24.427  1.00  1.01           N  
ATOM   4100  CA  LEU A 272      -4.165 -12.150  23.281  1.00  1.01           C  
ATOM   4101  C   LEU A 272      -5.387 -11.316  23.710  1.00  1.01           C  
ATOM   4102  O   LEU A 272      -6.411 -11.319  23.038  1.00  1.01           O  
ATOM   4103  CB  LEU A 272      -4.557 -13.434  22.526  1.00  1.01           C  
ATOM   4104  CG  LEU A 272      -3.417 -14.302  21.944  1.00  1.01           C  
ATOM   4105  CD1 LEU A 272      -4.014 -15.550  21.304  1.00  1.01           C  
ATOM   4106  CD2 LEU A 272      -2.626 -13.516  20.892  1.00  1.01           C  
ATOM   4107  H   LEU A 272      -3.672 -13.292  25.017  1.00  1.01           H  
ATOM   4108  HA  LEU A 272      -3.559 -11.541  22.611  1.00  1.01           H  
ATOM   4109 1HB  LEU A 272      -5.118 -14.062  23.214  1.00  1.01           H  
ATOM   4110 2HB  LEU A 272      -5.176 -13.190  21.710  1.00  1.01           H  
ATOM   4111  HG  LEU A 272      -2.761 -14.601  22.744  1.00  1.01           H  
ATOM   4112 1HD1 LEU A 272      -3.217 -16.164  20.899  1.00  1.01           H  
ATOM   4113 2HD1 LEU A 272      -4.558 -16.116  22.022  1.00  1.01           H  
ATOM   4114 3HD1 LEU A 272      -4.685 -15.247  20.509  1.00  1.01           H  
ATOM   4115 1HD2 LEU A 272      -1.824 -14.139  20.492  1.00  1.01           H  
ATOM   4116 2HD2 LEU A 272      -3.290 -13.222  20.082  1.00  1.01           H  
ATOM   4117 3HD2 LEU A 272      -2.195 -12.621  21.348  1.00  1.01           H  
ATOM   4118  N   SER A 273      -5.282 -10.557  24.814  1.00  1.03           N  
ATOM   4119  CA  SER A 273      -6.431  -9.775  25.309  1.00  1.03           C  
ATOM   4120  C   SER A 273      -7.075  -8.832  24.277  1.00  1.03           C  
ATOM   4121  O   SER A 273      -8.293  -8.668  24.246  1.00  1.03           O  
ATOM   4122  CB  SER A 273      -6.011  -8.915  26.488  1.00  1.03           C  
ATOM   4123  OG  SER A 273      -5.625  -9.689  27.586  1.00  1.03           O  
ATOM   4124  H   SER A 273      -4.405 -10.549  25.360  1.00  1.03           H  
ATOM   4125  HA  SER A 273      -7.189 -10.475  25.644  1.00  1.03           H  
ATOM   4126 1HB  SER A 273      -5.184  -8.270  26.192  1.00  1.03           H  
ATOM   4127 2HB  SER A 273      -6.843  -8.274  26.770  1.00  1.03           H  
ATOM   4128  HG  SER A 273      -4.682  -9.926  27.411  1.00  1.03           H  
ATOM   4129  N   ALA A 274      -6.260  -8.183  23.448  1.00  1.05           N  
ATOM   4130  CA  ALA A 274      -6.747  -7.239  22.434  1.00  1.05           C  
ATOM   4131  C   ALA A 274      -7.111  -7.927  21.115  1.00  1.05           C  
ATOM   4132  O   ALA A 274      -7.451  -7.261  20.136  1.00  1.05           O  
ATOM   4133  CB  ALA A 274      -5.701  -6.173  22.170  1.00  1.05           C  
ATOM   4134  H   ALA A 274      -5.267  -8.361  23.520  1.00  1.05           H  
ATOM   4135  HA  ALA A 274      -7.647  -6.763  22.822  1.00  1.05           H  
ATOM   4136 1HB  ALA A 274      -6.090  -5.459  21.440  1.00  1.05           H  
ATOM   4137 2HB  ALA A 274      -5.467  -5.654  23.097  1.00  1.05           H  
ATOM   4138 3HB  ALA A 274      -4.799  -6.641  21.776  1.00  1.05           H  
ATOM   4139  N   THR A 275      -6.967  -9.243  21.069  1.00  1.05           N  
ATOM   4140  CA  THR A 275      -7.165 -10.011  19.856  1.00  1.05           C  
ATOM   4141  C   THR A 275      -8.574 -10.485  19.573  1.00  1.05           C  
ATOM   4142  O   THR A 275      -9.309 -10.911  20.473  1.00  1.05           O  
ATOM   4143  CB  THR A 275      -6.186 -11.180  19.847  1.00  1.05           C  
ATOM   4144  OG1 THR A 275      -4.862 -10.627  19.814  1.00  1.05           O  
ATOM   4145  CG2 THR A 275      -6.405 -12.208  18.726  1.00  1.05           C  
ATOM   4146  H   THR A 275      -6.723  -9.762  21.909  1.00  1.05           H  
ATOM   4147  HA  THR A 275      -6.887  -9.357  19.048  1.00  1.05           H  
ATOM   4148  HB  THR A 275      -6.311 -11.696  20.740  1.00  1.05           H  
ATOM   4149  HG1 THR A 275      -4.224 -11.231  19.398  1.00  1.05           H  
ATOM   4150 1HG2 THR A 275      -5.673 -13.005  18.827  1.00  1.05           H  
ATOM   4151 2HG2 THR A 275      -7.407 -12.627  18.807  1.00  1.05           H  
ATOM   4152 3HG2 THR A 275      -6.297 -11.765  17.783  1.00  1.05           H  
ATOM   4153  N   ASN A 276      -8.944 -10.368  18.299  1.00  1.04           N  
ATOM   4154  CA  ASN A 276     -10.224 -10.861  17.795  1.00  1.04           C  
ATOM   4155  C   ASN A 276     -10.036 -12.126  16.951  1.00  1.04           C  
ATOM   4156  O   ASN A 276      -9.409 -12.103  15.892  1.00  1.04           O  
ATOM   4157  CB  ASN A 276     -10.946  -9.789  17.002  1.00  1.04           C  
ATOM   4158  CG  ASN A 276     -11.412  -8.612  17.852  1.00  1.04           C  
ATOM   4159  OD1 ASN A 276     -12.216  -8.762  18.782  1.00  1.04           O  
ATOM   4160  ND2 ASN A 276     -10.925  -7.440  17.542  1.00  1.04           N  
ATOM   4161  H   ASN A 276      -8.260  -9.957  17.657  1.00  1.04           H  
ATOM   4162  HA  ASN A 276     -10.850 -11.143  18.645  1.00  1.04           H  
ATOM   4163 1HB  ASN A 276     -10.279  -9.403  16.243  1.00  1.04           H  
ATOM   4164 2HB  ASN A 276     -11.809 -10.227  16.491  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 276     -11.199  -6.635  18.060  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 276     -10.277  -7.350  16.780  1.00  1.04           H  
ATOM   4167  N   CYS A 277     -10.569 -13.230  17.434  1.00  1.04           N  
ATOM   4168  CA  CYS A 277     -10.463 -14.492  16.736  1.00  1.04           C  
ATOM   4169  C   CYS A 277     -11.755 -14.755  15.974  1.00  1.04           C  
ATOM   4170  O   CYS A 277     -12.835 -14.482  16.496  1.00  1.04           O  
ATOM   4171  CB  CYS A 277     -10.256 -15.601  17.741  1.00  1.04           C  
ATOM   4172  SG  CYS A 277      -8.765 -15.479  18.677  1.00  1.04           S  
ATOM   4173  H   CYS A 277     -11.057 -13.207  18.325  1.00  1.04           H  
ATOM   4174  HA  CYS A 277      -9.628 -14.448  16.047  1.00  1.04           H  
ATOM   4175 1HB  CYS A 277     -11.062 -15.556  18.438  1.00  1.04           H  
ATOM   4176 2HB  CYS A 277     -10.290 -16.557  17.252  1.00  1.04           H  
ATOM   4177  HG  CYS A 277      -8.984 -16.574  19.414  1.00  1.04           H  
ATOM   4178  N   VAL A 278     -11.658 -15.316  14.776  1.00  1.05           N  
ATOM   4179  CA  VAL A 278     -12.844 -15.646  14.002  1.00  1.05           C  
ATOM   4180  C   VAL A 278     -12.914 -17.125  13.662  1.00  1.05           C  
ATOM   4181  O   VAL A 278     -12.030 -17.669  12.983  1.00  1.05           O  
ATOM   4182  CB  VAL A 278     -12.885 -14.843  12.688  1.00  1.05           C  
ATOM   4183  CG1 VAL A 278     -14.143 -15.241  11.896  1.00  1.05           C  
ATOM   4184  CG2 VAL A 278     -12.871 -13.350  12.990  1.00  1.05           C  
ATOM   4185  H   VAL A 278     -10.737 -15.499  14.403  1.00  1.05           H  
ATOM   4186  HA  VAL A 278     -13.722 -15.384  14.589  1.00  1.05           H  
ATOM   4187  HB  VAL A 278     -12.014 -15.098  12.083  1.00  1.05           H  
ATOM   4188 1HG1 VAL A 278     -14.174 -14.699  10.956  1.00  1.05           H  
ATOM   4189 2HG1 VAL A 278     -14.124 -16.312  11.689  1.00  1.05           H  
ATOM   4190 3HG1 VAL A 278     -15.031 -15.003  12.490  1.00  1.05           H  
ATOM   4191 1HG2 VAL A 278     -12.895 -12.796  12.062  1.00  1.05           H  
ATOM   4192 2HG2 VAL A 278     -13.737 -13.090  13.588  1.00  1.05           H  
ATOM   4193 3HG2 VAL A 278     -11.963 -13.092  13.539  1.00  1.05           H  
ATOM   4194  N   ALA A 279     -13.991 -17.759  14.117  1.00  1.10           N  
ATOM   4195  CA  ALA A 279     -14.237 -19.170  13.891  1.00  1.10           C  
ATOM   4196  C   ALA A 279     -15.122 -19.356  12.669  1.00  1.10           C  
ATOM   4197  O   ALA A 279     -16.339 -19.133  12.721  1.00  1.10           O  
ATOM   4198  CB  ALA A 279     -14.836 -19.802  15.114  1.00  1.10           C  
ATOM   4199  H   ALA A 279     -14.664 -17.229  14.666  1.00  1.10           H  
ATOM   4200  HA  ALA A 279     -13.303 -19.655  13.705  1.00  1.10           H  
ATOM   4201 1HB  ALA A 279     -14.982 -20.850  14.933  1.00  1.10           H  
ATOM   4202 2HB  ALA A 279     -14.160 -19.669  15.959  1.00  1.10           H  
ATOM   4203 3HB  ALA A 279     -15.786 -19.330  15.329  1.00  1.10           H  
ATOM   4204  N   GLY A 280     -14.486 -19.696  11.556  1.00  1.17           N  
ATOM   4205  CA  GLY A 280     -15.190 -19.831  10.280  1.00  1.17           C  
ATOM   4206  C   GLY A 280     -15.514 -21.296  10.024  1.00  1.17           C  
ATOM   4207  O   GLY A 280     -15.383 -22.124  10.920  1.00  1.17           O  
ATOM   4208  H   GLY A 280     -13.483 -19.884  11.629  1.00  1.17           H  
ATOM   4209 1HA  GLY A 280     -16.113 -19.247  10.303  1.00  1.17           H  
ATOM   4210 2HA  GLY A 280     -14.575 -19.433   9.475  1.00  1.17           H  
ATOM   4211  N   GLY A 281     -15.959 -21.633   8.818  1.00  1.26           N  
ATOM   4212  CA  GLY A 281     -16.291 -23.024   8.485  1.00  1.26           C  
ATOM   4213  C   GLY A 281     -17.664 -23.465   9.018  1.00  1.26           C  
ATOM   4214  O   GLY A 281     -18.572 -23.766   8.232  1.00  1.26           O  
ATOM   4215  H   GLY A 281     -16.069 -20.915   8.118  1.00  1.26           H  
ATOM   4216 1HA  GLY A 281     -16.268 -23.145   7.402  1.00  1.26           H  
ATOM   4217 2HA  GLY A 281     -15.521 -23.683   8.887  1.00  1.26           H  
ATOM   4218  N   ASP A 282     -17.779 -23.468  10.352  1.00  1.35           N  
ATOM   4219  CA  ASP A 282     -18.953 -23.858  11.145  1.00  1.35           C  
ATOM   4220  C   ASP A 282     -19.046 -22.958  12.398  1.00  1.35           C  
ATOM   4221  O   ASP A 282     -18.039 -22.438  12.869  1.00  1.35           O  
ATOM   4222  CB  ASP A 282     -18.853 -25.340  11.574  1.00  1.35           C  
ATOM   4223  CG  ASP A 282     -18.950 -26.388  10.393  1.00  1.35           C  
ATOM   4224  OD1 ASP A 282     -20.040 -26.854  10.077  1.00  1.35           O  
ATOM   4225  OD2 ASP A 282     -17.932 -26.692   9.805  1.00  1.35           O  
ATOM   4226  H   ASP A 282     -16.944 -23.163  10.850  1.00  1.35           H  
ATOM   4227  HA  ASP A 282     -19.853 -23.714  10.546  1.00  1.35           H  
ATOM   4228 1HB  ASP A 282     -17.905 -25.492  12.095  1.00  1.35           H  
ATOM   4229 2HB  ASP A 282     -19.646 -25.554  12.296  1.00  1.35           H  
ATOM   4230  N   ALA A 283     -20.256 -22.758  12.931  1.00  1.42           N  
ATOM   4231  CA  ALA A 283     -20.445 -21.910  14.124  1.00  1.42           C  
ATOM   4232  C   ALA A 283     -19.647 -22.428  15.332  1.00  1.42           C  
ATOM   4233  O   ALA A 283     -19.511 -23.640  15.513  1.00  1.42           O  
ATOM   4234  CB  ALA A 283     -21.928 -21.842  14.480  1.00  1.42           C  
ATOM   4235  H   ALA A 283     -21.059 -23.199  12.506  1.00  1.42           H  
ATOM   4236  HA  ALA A 283     -20.086 -20.907  13.887  1.00  1.42           H  
ATOM   4237 1HB  ALA A 283     -22.059 -21.188  15.349  1.00  1.42           H  
ATOM   4238 2HB  ALA A 283     -22.496 -21.445  13.639  1.00  1.42           H  
ATOM   4239 3HB  ALA A 283     -22.284 -22.838  14.721  1.00  1.42           H  
ATOM   4240  N   CYS A 284     -19.113 -21.510  16.156  1.00  1.46           N  
ATOM   4241  CA  CYS A 284     -18.356 -21.875  17.358  1.00  1.46           C  
ATOM   4242  C   CYS A 284     -19.250 -22.389  18.474  1.00  1.46           C  
ATOM   4243  O   CYS A 284     -20.243 -21.743  18.819  1.00  1.46           O  
ATOM   4244  CB  CYS A 284     -17.605 -20.657  17.887  1.00  1.46           C  
ATOM   4245  SG  CYS A 284     -16.584 -20.920  19.334  1.00  1.46           S  
ATOM   4246  H   CYS A 284     -19.237 -20.509  15.981  1.00  1.46           H  
ATOM   4247  HA  CYS A 284     -17.644 -22.655  17.096  1.00  1.46           H  
ATOM   4248 1HB  CYS A 284     -16.984 -20.247  17.109  1.00  1.46           H  
ATOM   4249 2HB  CYS A 284     -18.335 -19.898  18.147  1.00  1.46           H  
ATOM   4250  HG  CYS A 284     -17.521 -21.599  20.058  1.00  1.46           H  
ATOM   4251  N   SER A 285     -18.918 -23.538  19.059  1.00  1.47           N  
ATOM   4252  CA  SER A 285     -19.729 -23.960  20.187  1.00  1.47           C  
ATOM   4253  C   SER A 285     -19.464 -22.995  21.322  1.00  1.47           C  
ATOM   4254  O   SER A 285     -18.343 -22.486  21.456  1.00  1.47           O  
ATOM   4255  CB  SER A 285     -19.380 -25.375  20.637  1.00  1.47           C  
ATOM   4256  OG  SER A 285     -18.062 -25.454  21.184  1.00  1.47           O  
ATOM   4257  H   SER A 285     -18.126 -24.077  18.740  1.00  1.47           H  
ATOM   4258  HA  SER A 285     -20.786 -23.908  19.918  1.00  1.47           H  
ATOM   4259 1HB  SER A 285     -20.107 -25.711  21.381  1.00  1.47           H  
ATOM   4260 2HB  SER A 285     -19.459 -26.047  19.784  1.00  1.47           H  
ATOM   4261  HG  SER A 285     -17.861 -26.400  21.242  1.00  1.47           H  
ATOM   4262  N   LEU A 286     -20.445 -22.829  22.192  1.00  1.45           N  
ATOM   4263  CA  LEU A 286     -20.281 -22.010  23.379  1.00  1.45           C  
ATOM   4264  C   LEU A 286     -19.209 -22.497  24.338  1.00  1.45           C  
ATOM   4265  O   LEU A 286     -18.596 -21.704  25.057  1.00  1.45           O  
ATOM   4266  CB  LEU A 286     -21.632 -21.911  24.061  1.00  1.45           C  
ATOM   4267  CG  LEU A 286     -22.270 -23.175  24.586  1.00  1.45           C  
ATOM   4268  CD1 LEU A 286     -23.420 -22.764  25.515  1.00  1.45           C  
ATOM   4269  CD2 LEU A 286     -22.784 -24.010  23.374  1.00  1.45           C  
ATOM   4270  H   LEU A 286     -21.338 -23.264  22.020  1.00  1.45           H  
ATOM   4271  HA  LEU A 286     -20.003 -21.010  23.051  1.00  1.45           H  
ATOM   4272 1HB  LEU A 286     -21.529 -21.255  24.910  1.00  1.45           H  
ATOM   4273 2HB  LEU A 286     -22.331 -21.465  23.358  1.00  1.45           H  
ATOM   4274  HG  LEU A 286     -21.556 -23.757  25.164  1.00  1.45           H  
ATOM   4275 1HD1 LEU A 286     -23.915 -23.632  25.911  1.00  1.45           H  
ATOM   4276 2HD1 LEU A 286     -23.026 -22.167  26.337  1.00  1.45           H  
ATOM   4277 3HD1 LEU A 286     -24.143 -22.163  24.952  1.00  1.45           H  
ATOM   4278 1HD2 LEU A 286     -23.266 -24.916  23.701  1.00  1.45           H  
ATOM   4279 2HD2 LEU A 286     -23.500 -23.414  22.813  1.00  1.45           H  
ATOM   4280 3HD2 LEU A 286     -21.952 -24.273  22.733  1.00  1.45           H  
ATOM   4281  N   GLU A 287     -18.923 -23.795  24.309  1.00  1.41           N  
ATOM   4282  CA  GLU A 287     -17.893 -24.315  25.180  1.00  1.41           C  
ATOM   4283  C   GLU A 287     -16.532 -23.892  24.657  1.00  1.41           C  
ATOM   4284  O   GLU A 287     -15.686 -23.427  25.423  1.00  1.41           O  
ATOM   4285  CB  GLU A 287     -17.988 -25.825  25.301  1.00  1.41           C  
ATOM   4286  CG  GLU A 287     -16.963 -26.424  26.229  1.00  1.41           C  
ATOM   4287  CD  GLU A 287     -17.102 -26.008  27.680  1.00  1.41           C  
ATOM   4288  OE1 GLU A 287     -18.154 -25.549  28.081  1.00  1.41           O  
ATOM   4289  OE2 GLU A 287     -16.116 -26.144  28.384  1.00  1.41           O  
ATOM   4290  H   GLU A 287     -19.434 -24.412  23.692  1.00  1.41           H  
ATOM   4291  HA  GLU A 287     -18.025 -23.883  26.172  1.00  1.41           H  
ATOM   4292 1HB  GLU A 287     -18.966 -26.092  25.663  1.00  1.41           H  
ATOM   4293 2HB  GLU A 287     -17.870 -26.285  24.317  1.00  1.41           H  
ATOM   4294 1HG  GLU A 287     -17.020 -27.506  26.174  1.00  1.41           H  
ATOM   4295 2HG  GLU A 287     -15.989 -26.121  25.863  1.00  1.41           H  
ATOM   4296  N   LEU A 288     -16.330 -23.996  23.339  1.00  1.35           N  
ATOM   4297  CA  LEU A 288     -15.060 -23.567  22.774  1.00  1.35           C  
ATOM   4298  C   LEU A 288     -14.804 -22.116  23.064  1.00  1.35           C  
ATOM   4299  O   LEU A 288     -13.705 -21.748  23.478  1.00  1.35           O  
ATOM   4300  CB  LEU A 288     -14.986 -23.786  21.273  1.00  1.35           C  
ATOM   4301  CG  LEU A 288     -13.719 -23.204  20.612  1.00  1.35           C  
ATOM   4302  CD1 LEU A 288     -12.486 -23.843  21.178  1.00  1.35           C  
ATOM   4303  CD2 LEU A 288     -13.796 -23.419  19.157  1.00  1.35           C  
ATOM   4304  H   LEU A 288     -17.051 -24.371  22.714  1.00  1.35           H  
ATOM   4305  HA  LEU A 288     -14.264 -24.155  23.242  1.00  1.35           H  
ATOM   4306 1HB  LEU A 288     -14.998 -24.857  21.075  1.00  1.35           H  
ATOM   4307 2HB  LEU A 288     -15.861 -23.347  20.814  1.00  1.35           H  
ATOM   4308  HG  LEU A 288     -13.674 -22.134  20.819  1.00  1.35           H  
ATOM   4309 1HD1 LEU A 288     -11.600 -23.414  20.715  1.00  1.35           H  
ATOM   4310 2HD1 LEU A 288     -12.455 -23.670  22.248  1.00  1.35           H  
ATOM   4311 3HD1 LEU A 288     -12.513 -24.908  20.983  1.00  1.35           H  
ATOM   4312 1HD2 LEU A 288     -12.940 -23.000  18.703  1.00  1.35           H  
ATOM   4313 2HD2 LEU A 288     -13.831 -24.492  18.961  1.00  1.35           H  
ATOM   4314 3HD2 LEU A 288     -14.675 -22.951  18.755  1.00  1.35           H  
ATOM   4315  N   SER A 289     -15.818 -21.284  22.842  1.00  1.28           N  
ATOM   4316  CA  SER A 289     -15.646 -19.866  23.055  1.00  1.28           C  
ATOM   4317  C   SER A 289     -15.207 -19.566  24.480  1.00  1.28           C  
ATOM   4318  O   SER A 289     -14.233 -18.832  24.703  1.00  1.28           O  
ATOM   4319  CB  SER A 289     -16.941 -19.134  22.798  1.00  1.28           C  
ATOM   4320  OG  SER A 289     -16.777 -17.763  23.040  1.00  1.28           O  
ATOM   4321  H   SER A 289     -16.709 -21.654  22.502  1.00  1.28           H  
ATOM   4322  HA  SER A 289     -14.886 -19.511  22.366  1.00  1.28           H  
ATOM   4323 1HB  SER A 289     -17.263 -19.291  21.775  1.00  1.28           H  
ATOM   4324 2HB  SER A 289     -17.719 -19.532  23.450  1.00  1.28           H  
ATOM   4325  HG  SER A 289     -17.657 -17.374  22.989  1.00  1.28           H  
ATOM   4326  N   ARG A 290     -15.895 -20.161  25.453  1.00  1.20           N  
ATOM   4327  CA  ARG A 290     -15.559 -19.938  26.847  1.00  1.20           C  
ATOM   4328  C   ARG A 290     -14.157 -20.435  27.197  1.00  1.20           C  
ATOM   4329  O   ARG A 290     -13.432 -19.762  27.941  1.00  1.20           O  
ATOM   4330  CB  ARG A 290     -16.609 -20.603  27.715  1.00  1.20           C  
ATOM   4331  CG  ARG A 290     -17.947 -19.877  27.692  1.00  1.20           C  
ATOM   4332  CD  ARG A 290     -19.021 -20.615  28.392  1.00  1.20           C  
ATOM   4333  NE  ARG A 290     -20.237 -19.820  28.455  1.00  1.20           N  
ATOM   4334  CZ  ARG A 290     -21.458 -20.270  28.807  1.00  1.20           C  
ATOM   4335  NH1 ARG A 290     -21.650 -21.536  29.108  1.00  1.20           N  
ATOM   4336  NH2 ARG A 290     -22.465 -19.418  28.860  1.00  1.20           N  
ATOM   4337  H   ARG A 290     -16.692 -20.764  25.229  1.00  1.20           H  
ATOM   4338  HA  ARG A 290     -15.596 -18.866  27.034  1.00  1.20           H  
ATOM   4339 1HB  ARG A 290     -16.776 -21.624  27.360  1.00  1.20           H  
ATOM   4340 2HB  ARG A 290     -16.261 -20.659  28.744  1.00  1.20           H  
ATOM   4341 1HG  ARG A 290     -17.837 -18.905  28.168  1.00  1.20           H  
ATOM   4342 2HG  ARG A 290     -18.251 -19.734  26.655  1.00  1.20           H  
ATOM   4343 1HD  ARG A 290     -19.241 -21.536  27.846  1.00  1.20           H  
ATOM   4344 2HD  ARG A 290     -18.711 -20.855  29.408  1.00  1.20           H  
ATOM   4345  HE  ARG A 290     -20.152 -18.835  28.238  1.00  1.20           H  
ATOM   4346 1HH1 ARG A 290     -20.879 -22.189  29.072  1.00  1.20           H  
ATOM   4347 2HH1 ARG A 290     -22.574 -21.852  29.376  1.00  1.20           H  
ATOM   4348 1HH2 ARG A 290     -22.311 -18.442  28.649  1.00  1.20           H  
ATOM   4349 2HH2 ARG A 290     -23.404 -19.739  29.139  1.00  1.20           H  
ATOM   4350  N   GLN A 291     -13.756 -21.589  26.653  1.00  1.12           N  
ATOM   4351  CA  GLN A 291     -12.418 -22.101  26.921  1.00  1.12           C  
ATOM   4352  C   GLN A 291     -11.344 -21.266  26.246  1.00  1.12           C  
ATOM   4353  O   GLN A 291     -10.247 -21.087  26.790  1.00  1.12           O  
ATOM   4354  CB  GLN A 291     -12.241 -23.542  26.441  1.00  1.12           C  
ATOM   4355  CG  GLN A 291     -13.000 -24.610  27.187  1.00  1.12           C  
ATOM   4356  CD  GLN A 291     -12.730 -26.012  26.592  1.00  1.12           C  
ATOM   4357  OE1 GLN A 291     -11.723 -26.222  25.873  1.00  1.12           O  
ATOM   4358  NE2 GLN A 291     -13.610 -26.956  26.901  1.00  1.12           N  
ATOM   4359  H   GLN A 291     -14.393 -22.127  26.062  1.00  1.12           H  
ATOM   4360  HA  GLN A 291     -12.249 -22.070  27.997  1.00  1.12           H  
ATOM   4361 1HB  GLN A 291     -12.540 -23.603  25.390  1.00  1.12           H  
ATOM   4362 2HB  GLN A 291     -11.190 -23.799  26.501  1.00  1.12           H  
ATOM   4363 1HG  GLN A 291     -12.688 -24.613  28.230  1.00  1.12           H  
ATOM   4364 2HG  GLN A 291     -14.071 -24.411  27.119  1.00  1.12           H  
ATOM   4365 1HE2 GLN A 291     -13.508 -27.884  26.548  1.00  1.12           H  
ATOM   4366 2HE2 GLN A 291     -14.426 -26.719  27.489  1.00  1.12           H  
ATOM   4367  N   PHE A 292     -11.633 -20.756  25.047  1.00  1.04           N  
ATOM   4368  CA  PHE A 292     -10.609 -20.039  24.318  1.00  1.04           C  
ATOM   4369  C   PHE A 292     -10.328 -18.769  25.093  1.00  1.04           C  
ATOM   4370  O   PHE A 292      -9.174 -18.445  25.390  1.00  1.04           O  
ATOM   4371  CB  PHE A 292     -11.019 -19.713  22.892  1.00  1.04           C  
ATOM   4372  CG  PHE A 292      -9.805 -19.411  22.067  1.00  1.04           C  
ATOM   4373  CD1 PHE A 292      -9.112 -20.477  21.522  1.00  1.04           C  
ATOM   4374  CD2 PHE A 292      -9.311 -18.145  21.874  1.00  1.04           C  
ATOM   4375  CE1 PHE A 292      -7.971 -20.292  20.795  1.00  1.04           C  
ATOM   4376  CE2 PHE A 292      -8.143 -17.950  21.130  1.00  1.04           C  
ATOM   4377  CZ  PHE A 292      -7.478 -19.019  20.591  1.00  1.04           C  
ATOM   4378  H   PHE A 292     -12.542 -20.917  24.621  1.00  1.04           H  
ATOM   4379  HA  PHE A 292      -9.707 -20.618  24.270  1.00  1.04           H  
ATOM   4380 1HB  PHE A 292     -11.555 -20.553  22.446  1.00  1.04           H  
ATOM   4381 2HB  PHE A 292     -11.682 -18.848  22.885  1.00  1.04           H  
ATOM   4382  HD1 PHE A 292      -9.487 -21.486  21.681  1.00  1.04           H  
ATOM   4383  HD2 PHE A 292      -9.841 -17.298  22.316  1.00  1.04           H  
ATOM   4384  HE1 PHE A 292      -7.453 -21.158  20.381  1.00  1.04           H  
ATOM   4385  HE2 PHE A 292      -7.744 -16.949  20.983  1.00  1.04           H  
ATOM   4386  HZ  PHE A 292      -6.565 -18.862  20.015  1.00  1.04           H  
ATOM   4387  N   LEU A 293     -11.397 -18.085  25.500  1.00  0.98           N  
ATOM   4388  CA  LEU A 293     -11.280 -16.865  26.280  1.00  0.98           C  
ATOM   4389  C   LEU A 293     -10.530 -17.118  27.583  1.00  0.98           C  
ATOM   4390  O   LEU A 293      -9.552 -16.441  27.900  1.00  0.98           O  
ATOM   4391  CB  LEU A 293     -12.678 -16.314  26.595  1.00  0.98           C  
ATOM   4392  CG  LEU A 293     -12.756 -15.077  27.519  1.00  0.98           C  
ATOM   4393  CD1 LEU A 293     -12.070 -13.894  26.867  1.00  0.98           C  
ATOM   4394  CD2 LEU A 293     -14.217 -14.783  27.807  1.00  0.98           C  
ATOM   4395  H   LEU A 293     -12.338 -18.407  25.243  1.00  0.98           H  
ATOM   4396  HA  LEU A 293     -10.727 -16.128  25.689  1.00  0.98           H  
ATOM   4397 1HB  LEU A 293     -13.158 -16.055  25.652  1.00  0.98           H  
ATOM   4398 2HB  LEU A 293     -13.262 -17.112  27.059  1.00  0.98           H  
ATOM   4399  HG  LEU A 293     -12.233 -15.292  28.451  1.00  0.98           H  
ATOM   4400 1HD1 LEU A 293     -12.109 -13.031  27.526  1.00  0.98           H  
ATOM   4401 2HD1 LEU A 293     -11.035 -14.145  26.670  1.00  0.98           H  
ATOM   4402 3HD1 LEU A 293     -12.569 -13.656  25.931  1.00  0.98           H  
ATOM   4403 1HD2 LEU A 293     -14.299 -13.920  28.468  1.00  0.98           H  
ATOM   4404 2HD2 LEU A 293     -14.717 -14.580  26.869  1.00  0.98           H  
ATOM   4405 3HD2 LEU A 293     -14.674 -15.650  28.284  1.00  0.98           H  
ATOM   4406  N   ALA A 294     -10.943 -18.145  28.329  1.00  0.93           N  
ATOM   4407  CA  ALA A 294     -10.307 -18.440  29.603  1.00  0.93           C  
ATOM   4408  C   ALA A 294      -8.798 -18.701  29.488  1.00  0.93           C  
ATOM   4409  O   ALA A 294      -8.037 -18.312  30.374  1.00  0.93           O  
ATOM   4410  CB  ALA A 294     -10.981 -19.638  30.232  1.00  0.93           C  
ATOM   4411  H   ALA A 294     -11.737 -18.715  28.036  1.00  0.93           H  
ATOM   4412  HA  ALA A 294     -10.447 -17.569  30.247  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294     -10.540 -19.838  31.205  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294     -12.049 -19.440  30.345  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294     -10.842 -20.502  29.582  1.00  0.93           H  
ATOM   4416  N   LYS A 295      -8.362 -19.366  28.413  1.00  0.90           N  
ATOM   4417  CA  LYS A 295      -6.940 -19.660  28.231  1.00  0.90           C  
ATOM   4418  C   LYS A 295      -6.117 -18.504  27.656  1.00  0.90           C  
ATOM   4419  O   LYS A 295      -4.991 -18.259  28.090  1.00  0.90           O  
ATOM   4420  CB  LYS A 295      -6.757 -20.857  27.309  1.00  0.90           C  
ATOM   4421  CG  LYS A 295      -5.282 -21.285  27.085  1.00  0.90           C  
ATOM   4422  CD  LYS A 295      -4.628 -21.788  28.374  1.00  0.90           C  
ATOM   4423  CE  LYS A 295      -5.194 -23.151  28.814  1.00  0.90           C  
ATOM   4424  NZ  LYS A 295      -4.502 -23.666  30.043  1.00  0.90           N  
ATOM   4425  H   LYS A 295      -9.031 -19.701  27.715  1.00  0.90           H  
ATOM   4426  HA  LYS A 295      -6.523 -19.906  29.206  1.00  0.90           H  
ATOM   4427 1HB  LYS A 295      -7.318 -21.707  27.694  1.00  0.90           H  
ATOM   4428 2HB  LYS A 295      -7.178 -20.598  26.347  1.00  0.90           H  
ATOM   4429 1HG  LYS A 295      -5.232 -22.069  26.337  1.00  0.90           H  
ATOM   4430 2HG  LYS A 295      -4.724 -20.426  26.712  1.00  0.90           H  
ATOM   4431 1HD  LYS A 295      -3.551 -21.893  28.217  1.00  0.90           H  
ATOM   4432 2HD  LYS A 295      -4.786 -21.061  29.171  1.00  0.90           H  
ATOM   4433 1HE  LYS A 295      -6.259 -23.055  29.018  1.00  0.90           H  
ATOM   4434 2HE  LYS A 295      -5.049 -23.873  28.005  1.00  0.90           H  
ATOM   4435 1HZ  LYS A 295      -4.882 -24.592  30.320  1.00  0.90           H  
ATOM   4436 2HZ  LYS A 295      -3.516 -23.766  29.858  1.00  0.90           H  
ATOM   4437 3HZ  LYS A 295      -4.633 -23.016  30.801  1.00  0.90           H  
ATOM   4438  N   PHE A 296      -6.655 -17.817  26.653  1.00  0.89           N  
ATOM   4439  CA  PHE A 296      -5.888 -16.813  25.918  1.00  0.89           C  
ATOM   4440  C   PHE A 296      -6.196 -15.342  26.230  1.00  0.89           C  
ATOM   4441  O   PHE A 296      -5.358 -14.468  25.984  1.00  0.89           O  
ATOM   4442  CB  PHE A 296      -6.112 -17.081  24.436  1.00  0.89           C  
ATOM   4443  CG  PHE A 296      -5.535 -18.419  23.970  1.00  0.89           C  
ATOM   4444  CD1 PHE A 296      -6.341 -19.511  23.766  1.00  0.89           C  
ATOM   4445  CD2 PHE A 296      -4.190 -18.567  23.722  1.00  0.89           C  
ATOM   4446  CE1 PHE A 296      -5.821 -20.713  23.332  1.00  0.89           C  
ATOM   4447  CE2 PHE A 296      -3.674 -19.783  23.285  1.00  0.89           C  
ATOM   4448  CZ  PHE A 296      -4.501 -20.851  23.096  1.00  0.89           C  
ATOM   4449  H   PHE A 296      -7.604 -18.031  26.346  1.00  0.89           H  
ATOM   4450  HA  PHE A 296      -4.833 -16.979  26.139  1.00  0.89           H  
ATOM   4451 1HB  PHE A 296      -7.184 -17.082  24.222  1.00  0.89           H  
ATOM   4452 2HB  PHE A 296      -5.672 -16.291  23.868  1.00  0.89           H  
ATOM   4453  HD1 PHE A 296      -7.407 -19.420  23.949  1.00  0.89           H  
ATOM   4454  HD2 PHE A 296      -3.536 -17.710  23.876  1.00  0.89           H  
ATOM   4455  HE1 PHE A 296      -6.473 -21.548  23.170  1.00  0.89           H  
ATOM   4456  HE2 PHE A 296      -2.616 -19.892  23.090  1.00  0.89           H  
ATOM   4457  HZ  PHE A 296      -4.109 -21.809  22.754  1.00  0.89           H  
ATOM   4458  N   GLY A 297      -7.400 -15.053  26.730  1.00  0.90           N  
ATOM   4459  CA  GLY A 297      -7.846 -13.689  27.021  1.00  0.90           C  
ATOM   4460  C   GLY A 297      -8.506 -13.006  25.822  1.00  0.90           C  
ATOM   4461  O   GLY A 297      -9.110 -11.941  25.958  1.00  0.90           O  
ATOM   4462  H   GLY A 297      -8.062 -15.792  26.952  1.00  0.90           H  
ATOM   4463 1HA  GLY A 297      -8.553 -13.722  27.850  1.00  0.90           H  
ATOM   4464 2HA  GLY A 297      -6.995 -13.094  27.352  1.00  0.90           H  
ATOM   4465  N   SER A 298      -8.405 -13.630  24.657  1.00  0.91           N  
ATOM   4466  CA  SER A 298      -8.945 -13.066  23.429  1.00  0.91           C  
ATOM   4467  C   SER A 298     -10.432 -13.197  23.320  1.00  0.91           C  
ATOM   4468  O   SER A 298     -11.043 -14.051  23.962  1.00  0.91           O  
ATOM   4469  CB  SER A 298      -8.352 -13.752  22.235  1.00  0.91           C  
ATOM   4470  OG  SER A 298      -8.787 -15.053  22.148  1.00  0.91           O  
ATOM   4471  H   SER A 298      -7.907 -14.503  24.624  1.00  0.91           H  
ATOM   4472  HA  SER A 298      -8.704 -12.004  23.396  1.00  0.91           H  
ATOM   4473 1HB  SER A 298      -8.623 -13.219  21.328  1.00  0.91           H  
ATOM   4474 2HB  SER A 298      -7.296 -13.739  22.310  1.00  0.91           H  
ATOM   4475  HG  SER A 298      -9.718 -14.988  21.902  1.00  0.91           H  
ATOM   4476  N   ARG A 299     -10.983 -12.420  22.406  1.00  0.93           N  
ATOM   4477  CA  ARG A 299     -12.380 -12.469  22.071  1.00  0.93           C  
ATOM   4478  C   ARG A 299     -12.564 -13.378  20.886  1.00  0.93           C  
ATOM   4479  O   ARG A 299     -11.725 -13.411  19.990  1.00  0.93           O  
ATOM   4480  CB  ARG A 299     -12.883 -11.077  21.740  1.00  0.93           C  
ATOM   4481  CG  ARG A 299     -12.912 -10.148  22.916  1.00  0.93           C  
ATOM   4482  CD  ARG A 299     -13.302  -8.775  22.554  1.00  0.93           C  
ATOM   4483  NE  ARG A 299     -13.441  -7.948  23.736  1.00  0.93           N  
ATOM   4484  CZ  ARG A 299     -14.600  -7.845  24.407  1.00  0.93           C  
ATOM   4485  NH1 ARG A 299     -15.627  -8.499  23.945  1.00  0.93           N  
ATOM   4486  NH2 ARG A 299     -14.702  -7.102  25.493  1.00  0.93           N  
ATOM   4487  H   ARG A 299     -10.388 -11.764  21.898  1.00  0.93           H  
ATOM   4488  HA  ARG A 299     -12.938 -12.863  22.922  1.00  0.93           H  
ATOM   4489 1HB  ARG A 299     -12.237 -10.629  20.979  1.00  0.93           H  
ATOM   4490 2HB  ARG A 299     -13.891 -11.137  21.323  1.00  0.93           H  
ATOM   4491 1HG  ARG A 299     -13.641 -10.518  23.615  1.00  0.93           H  
ATOM   4492 2HG  ARG A 299     -11.927 -10.121  23.388  1.00  0.93           H  
ATOM   4493 1HD  ARG A 299     -12.538  -8.333  21.909  1.00  0.93           H  
ATOM   4494 2HD  ARG A 299     -14.260  -8.791  22.029  1.00  0.93           H  
ATOM   4495  HE  ARG A 299     -12.631  -7.446  24.078  1.00  0.93           H  
ATOM   4496 1HH1 ARG A 299     -15.536  -9.059  23.115  1.00  0.93           H  
ATOM   4497 2HH1 ARG A 299     -16.555  -8.466  24.393  1.00  0.93           H  
ATOM   4498 1HH2 ARG A 299     -13.900  -6.598  25.840  1.00  0.93           H  
ATOM   4499 2HH2 ARG A 299     -15.590  -7.045  25.975  1.00  0.93           H  
ATOM   4500  N   MET A 300     -13.665 -14.093  20.880  1.00  0.95           N  
ATOM   4501  CA  MET A 300     -14.020 -14.954  19.772  1.00  0.95           C  
ATOM   4502  C   MET A 300     -15.238 -14.399  19.057  1.00  0.95           C  
ATOM   4503  O   MET A 300     -16.148 -13.852  19.691  1.00  0.95           O  
ATOM   4504  CB  MET A 300     -14.302 -16.372  20.297  1.00  0.95           C  
ATOM   4505  CG  MET A 300     -13.157 -17.133  20.950  1.00  0.95           C  
ATOM   4506  SD  MET A 300     -12.001 -17.833  19.758  1.00  0.95           S  
ATOM   4507  CE  MET A 300     -12.989 -19.168  19.082  1.00  0.95           C  
ATOM   4508  H   MET A 300     -14.293 -14.031  21.670  1.00  0.95           H  
ATOM   4509  HA  MET A 300     -13.203 -14.983  19.057  1.00  0.95           H  
ATOM   4510 1HB  MET A 300     -15.122 -16.348  21.010  1.00  0.95           H  
ATOM   4511 2HB  MET A 300     -14.616 -16.994  19.461  1.00  0.95           H  
ATOM   4512 1HG  MET A 300     -12.600 -16.468  21.610  1.00  0.95           H  
ATOM   4513 2HG  MET A 300     -13.561 -17.930  21.554  1.00  0.95           H  
ATOM   4514 1HE  MET A 300     -12.415 -19.698  18.336  1.00  0.95           H  
ATOM   4515 2HE  MET A 300     -13.270 -19.858  19.880  1.00  0.95           H  
ATOM   4516 3HE  MET A 300     -13.891 -18.758  18.624  1.00  0.95           H  
ATOM   4517  N   GLN A 301     -15.266 -14.576  17.749  1.00  0.95           N  
ATOM   4518  CA  GLN A 301     -16.416 -14.256  16.923  1.00  0.95           C  
ATOM   4519  C   GLN A 301     -16.684 -15.500  16.088  1.00  0.95           C  
ATOM   4520  O   GLN A 301     -15.740 -16.209  15.742  1.00  0.95           O  
ATOM   4521  CB  GLN A 301     -16.107 -13.086  15.962  1.00  0.95           C  
ATOM   4522  CG  GLN A 301     -15.657 -11.761  16.616  1.00  0.95           C  
ATOM   4523  CD  GLN A 301     -15.410 -10.622  15.577  1.00  0.95           C  
ATOM   4524  OE1 GLN A 301     -14.919 -10.866  14.463  1.00  0.95           O  
ATOM   4525  NE2 GLN A 301     -15.751  -9.386  15.950  1.00  0.95           N  
ATOM   4526  H   GLN A 301     -14.432 -14.933  17.294  1.00  0.95           H  
ATOM   4527  HA  GLN A 301     -17.282 -14.026  17.541  1.00  0.95           H  
ATOM   4528 1HB  GLN A 301     -15.324 -13.396  15.281  1.00  0.95           H  
ATOM   4529 2HB  GLN A 301     -16.993 -12.875  15.359  1.00  0.95           H  
ATOM   4530 1HG  GLN A 301     -16.410 -11.430  17.330  1.00  0.95           H  
ATOM   4531 2HG  GLN A 301     -14.716 -11.945  17.136  1.00  0.95           H  
ATOM   4532 1HE2 GLN A 301     -15.613  -8.596  15.294  1.00  0.95           H  
ATOM   4533 2HE2 GLN A 301     -16.167  -9.247  16.890  1.00  0.95           H  
ATOM   4534  N   SER A 302     -17.929 -15.758  15.735  1.00  0.95           N  
ATOM   4535  CA  SER A 302     -18.202 -16.825  14.776  1.00  0.95           C  
ATOM   4536  C   SER A 302     -18.464 -16.163  13.456  1.00  0.95           C  
ATOM   4537  O   SER A 302     -18.932 -15.020  13.438  1.00  0.95           O  
ATOM   4538  CB  SER A 302     -19.416 -17.674  15.116  1.00  0.95           C  
ATOM   4539  OG  SER A 302     -19.267 -18.431  16.273  1.00  0.95           O  
ATOM   4540  H   SER A 302     -18.682 -15.189  16.096  1.00  0.95           H  
ATOM   4541  HA  SER A 302     -17.328 -17.473  14.674  1.00  0.95           H  
ATOM   4542 1HB  SER A 302     -20.294 -17.035  15.211  1.00  0.95           H  
ATOM   4543 2HB  SER A 302     -19.584 -18.345  14.284  1.00  0.95           H  
ATOM   4544  HG  SER A 302     -19.552 -17.859  16.998  1.00  0.95           H  
ATOM   4545  N   CYS A 303     -18.225 -16.880  12.362  1.00  0.95           N  
ATOM   4546  CA  CYS A 303     -18.594 -16.339  11.066  1.00  0.95           C  
ATOM   4547  C   CYS A 303     -19.129 -17.340  10.074  1.00  0.95           C  
ATOM   4548  O   CYS A 303     -18.576 -18.422   9.874  1.00  0.95           O  
ATOM   4549  CB  CYS A 303     -17.461 -15.649  10.366  1.00  0.95           C  
ATOM   4550  SG  CYS A 303     -18.009 -14.965   8.782  1.00  0.95           S  
ATOM   4551  H   CYS A 303     -17.775 -17.793  12.441  1.00  0.95           H  
ATOM   4552  HA  CYS A 303     -19.354 -15.598  11.246  1.00  0.95           H  
ATOM   4553 1HB  CYS A 303     -17.098 -14.860  10.985  1.00  0.95           H  
ATOM   4554 2HB  CYS A 303     -16.650 -16.347  10.194  1.00  0.95           H  
ATOM   4555  HG  CYS A 303     -19.042 -14.279   9.299  1.00  0.95           H  
ATOM   4556  N   TYR A 304     -20.195 -16.931   9.411  1.00  0.96           N  
ATOM   4557  CA  TYR A 304     -20.797 -17.722   8.364  1.00  0.96           C  
ATOM   4558  C   TYR A 304     -20.870 -16.911   7.079  1.00  0.96           C  
ATOM   4559  O   TYR A 304     -21.058 -15.687   7.094  1.00  0.96           O  
ATOM   4560  CB  TYR A 304     -22.187 -18.188   8.729  1.00  0.96           C  
ATOM   4561  CG  TYR A 304     -22.759 -19.105   7.755  1.00  0.96           C  
ATOM   4562  CD1 TYR A 304     -22.486 -20.441   7.902  1.00  0.96           C  
ATOM   4563  CD2 TYR A 304     -23.538 -18.649   6.702  1.00  0.96           C  
ATOM   4564  CE1 TYR A 304     -22.988 -21.334   7.026  1.00  0.96           C  
ATOM   4565  CE2 TYR A 304     -24.045 -19.548   5.818  1.00  0.96           C  
ATOM   4566  CZ  TYR A 304     -23.768 -20.899   5.981  1.00  0.96           C  
ATOM   4567  OH  TYR A 304     -24.254 -21.828   5.094  1.00  0.96           O  
ATOM   4568  H   TYR A 304     -20.601 -16.031   9.673  1.00  0.96           H  
ATOM   4569  HA  TYR A 304     -20.170 -18.593   8.173  1.00  0.96           H  
ATOM   4570 1HB  TYR A 304     -22.162 -18.702   9.678  1.00  0.96           H  
ATOM   4571 2HB  TYR A 304     -22.846 -17.341   8.817  1.00  0.96           H  
ATOM   4572  HD1 TYR A 304     -21.867 -20.784   8.731  1.00  0.96           H  
ATOM   4573  HD2 TYR A 304     -23.745 -17.586   6.588  1.00  0.96           H  
ATOM   4574  HE1 TYR A 304     -22.776 -22.398   7.142  1.00  0.96           H  
ATOM   4575  HE2 TYR A 304     -24.663 -19.203   4.996  1.00  0.96           H  
ATOM   4576  HH  TYR A 304     -24.580 -22.601   5.601  1.00  0.96           H  
ATOM   4577  N   GLY A 305     -20.715 -17.603   5.971  1.00  0.97           N  
ATOM   4578  CA  GLY A 305     -20.869 -17.018   4.656  1.00  0.97           C  
ATOM   4579  C   GLY A 305     -20.696 -18.113   3.627  1.00  0.97           C  
ATOM   4580  O   GLY A 305     -20.287 -19.228   3.956  1.00  0.97           O  
ATOM   4581  H   GLY A 305     -20.530 -18.595   6.042  1.00  0.97           H  
ATOM   4582 1HA  GLY A 305     -21.856 -16.563   4.559  1.00  0.97           H  
ATOM   4583 2HA  GLY A 305     -20.126 -16.235   4.497  1.00  0.97           H  
ATOM   4584  N   GLN A 306     -21.021 -17.801   2.388  1.00  0.98           N  
ATOM   4585  CA  GLN A 306     -20.907 -18.757   1.294  1.00  0.98           C  
ATOM   4586  C   GLN A 306     -19.712 -18.414   0.456  1.00  0.98           C  
ATOM   4587  O   GLN A 306     -19.251 -17.274   0.449  1.00  0.98           O  
ATOM   4588  CB  GLN A 306     -22.128 -18.750   0.355  1.00  0.98           C  
ATOM   4589  CG  GLN A 306     -23.430 -19.014   0.968  1.00  0.98           C  
ATOM   4590  CD  GLN A 306     -23.538 -20.366   1.513  1.00  0.98           C  
ATOM   4591  OE1 GLN A 306     -23.423 -21.390   0.836  1.00  0.98           O  
ATOM   4592  NE2 GLN A 306     -23.758 -20.378   2.773  1.00  0.98           N  
ATOM   4593  H   GLN A 306     -21.344 -16.861   2.197  1.00  0.98           H  
ATOM   4594  HA  GLN A 306     -20.768 -19.759   1.702  1.00  0.98           H  
ATOM   4595 1HB  GLN A 306     -22.190 -17.812  -0.172  1.00  0.98           H  
ATOM   4596 2HB  GLN A 306     -21.990 -19.521  -0.405  1.00  0.98           H  
ATOM   4597 1HG  GLN A 306     -23.608 -18.299   1.774  1.00  0.98           H  
ATOM   4598 2HG  GLN A 306     -24.194 -18.915   0.202  1.00  0.98           H  
ATOM   4599 1HE2 GLN A 306     -23.864 -21.223   3.298  1.00  0.98           H  
ATOM   4600 2HE2 GLN A 306     -23.841 -19.518   3.263  1.00  0.98           H  
ATOM   4601  N   THR A 307     -19.309 -19.347  -0.387  1.00  0.99           N  
ATOM   4602  CA  THR A 307     -18.236 -19.080  -1.337  1.00  0.99           C  
ATOM   4603  C   THR A 307     -18.772 -18.285  -2.527  1.00  0.99           C  
ATOM   4604  O   THR A 307     -18.063 -18.051  -3.492  1.00  0.99           O  
ATOM   4605  CB  THR A 307     -17.572 -20.376  -1.803  1.00  0.99           C  
ATOM   4606  OG1 THR A 307     -18.551 -21.233  -2.394  1.00  0.99           O  
ATOM   4607  CG2 THR A 307     -16.908 -21.083  -0.628  1.00  0.99           C  
ATOM   4608  H   THR A 307     -19.731 -20.268  -0.355  1.00  0.99           H  
ATOM   4609  HA  THR A 307     -17.478 -18.470  -0.845  1.00  0.99           H  
ATOM   4610  HB  THR A 307     -16.824 -20.139  -2.560  1.00  0.99           H  
ATOM   4611  HG1 THR A 307     -19.197 -20.689  -2.867  1.00  0.99           H  
ATOM   4612 1HG2 THR A 307     -16.432 -22.003  -0.972  1.00  0.99           H  
ATOM   4613 2HG2 THR A 307     -16.154 -20.429  -0.187  1.00  0.99           H  
ATOM   4614 3HG2 THR A 307     -17.661 -21.321   0.121  1.00  0.99           H  
ATOM   4615  N   GLU A 308     -20.049 -17.908  -2.433  1.00  0.99           N  
ATOM   4616  CA  GLU A 308     -20.793 -17.071  -3.352  1.00  0.99           C  
ATOM   4617  C   GLU A 308     -21.064 -15.653  -2.801  1.00  0.99           C  
ATOM   4618  O   GLU A 308     -21.732 -14.865  -3.470  1.00  0.99           O  
ATOM   4619  CB  GLU A 308     -22.101 -17.781  -3.711  1.00  0.99           C  
ATOM   4620  CG  GLU A 308     -21.930 -19.051  -4.519  1.00  0.99           C  
ATOM   4621  CD  GLU A 308     -23.177 -19.840  -4.698  1.00  0.99           C  
ATOM   4622  OE1 GLU A 308     -23.652 -19.952  -5.794  1.00  0.99           O  
ATOM   4623  OE2 GLU A 308     -23.648 -20.369  -3.724  1.00  0.99           O  
ATOM   4624  H   GLU A 308     -20.536 -18.212  -1.613  1.00  0.99           H  
ATOM   4625  HA  GLU A 308     -20.206 -16.941  -4.245  1.00  0.99           H  
ATOM   4626 1HB  GLU A 308     -22.583 -18.079  -2.803  1.00  0.99           H  
ATOM   4627 2HB  GLU A 308     -22.770 -17.103  -4.246  1.00  0.99           H  
ATOM   4628 1HG  GLU A 308     -21.599 -18.774  -5.501  1.00  0.99           H  
ATOM   4629 2HG  GLU A 308     -21.166 -19.671  -4.056  1.00  0.99           H  
ATOM   4630  N   ILE A 309     -20.628 -15.337  -1.560  1.00  0.98           N  
ATOM   4631  CA  ILE A 309     -20.851 -13.979  -1.022  1.00  0.98           C  
ATOM   4632  C   ILE A 309     -19.780 -13.436  -0.048  1.00  0.98           C  
ATOM   4633  O   ILE A 309     -20.011 -12.413   0.609  1.00  0.98           O  
ATOM   4634  CB  ILE A 309     -22.224 -13.894  -0.330  1.00  0.98           C  
ATOM   4635  CG1 ILE A 309     -22.541 -12.430   0.003  1.00  0.98           C  
ATOM   4636  CG2 ILE A 309     -22.252 -14.770   0.879  1.00  0.98           C  
ATOM   4637  CD1 ILE A 309     -23.952 -12.168   0.419  1.00  0.98           C  
ATOM   4638  H   ILE A 309     -20.122 -16.016  -0.990  1.00  0.98           H  
ATOM   4639  HA  ILE A 309     -20.867 -13.300  -1.864  1.00  0.98           H  
ATOM   4640  HB  ILE A 309     -22.982 -14.234  -1.015  1.00  0.98           H  
ATOM   4641 1HG1 ILE A 309     -21.896 -12.117   0.811  1.00  0.98           H  
ATOM   4642 2HG1 ILE A 309     -22.326 -11.822  -0.872  1.00  0.98           H  
ATOM   4643 1HG2 ILE A 309     -23.232 -14.722   1.350  1.00  0.98           H  
ATOM   4644 2HG2 ILE A 309     -22.043 -15.766   0.579  1.00  0.98           H  
ATOM   4645 3HG2 ILE A 309     -21.496 -14.444   1.571  1.00  0.98           H  
ATOM   4646 1HD1 ILE A 309     -24.072 -11.110   0.636  1.00  0.98           H  
ATOM   4647 2HD1 ILE A 309     -24.636 -12.451  -0.350  1.00  0.98           H  
ATOM   4648 3HD1 ILE A 309     -24.154 -12.746   1.295  1.00  0.98           H  
ATOM   4649  N   GLY A 310     -18.628 -14.104   0.057  1.00  0.96           N  
ATOM   4650  CA  GLY A 310     -17.604 -13.715   1.026  1.00  0.96           C  
ATOM   4651  C   GLY A 310     -18.132 -14.030   2.436  1.00  0.96           C  
ATOM   4652  O   GLY A 310     -19.232 -14.565   2.561  1.00  0.96           O  
ATOM   4653  H   GLY A 310     -18.437 -14.880  -0.562  1.00  0.96           H  
ATOM   4654 1HA  GLY A 310     -16.695 -14.275   0.819  1.00  0.96           H  
ATOM   4655 2HA  GLY A 310     -17.380 -12.654   0.929  1.00  0.96           H  
ATOM   4656  N   PRO A 311     -17.356 -13.790   3.508  1.00  0.96           N  
ATOM   4657  CA  PRO A 311     -17.804 -13.895   4.893  1.00  0.96           C  
ATOM   4658  C   PRO A 311     -18.949 -12.891   5.057  1.00  0.96           C  
ATOM   4659  O   PRO A 311     -18.821 -11.789   4.520  1.00  0.96           O  
ATOM   4660  CB  PRO A 311     -16.560 -13.438   5.667  1.00  0.96           C  
ATOM   4661  CG  PRO A 311     -15.389 -13.680   4.720  1.00  0.96           C  
ATOM   4662  CD  PRO A 311     -15.942 -13.395   3.341  1.00  0.96           C  
ATOM   4663  HA  PRO A 311     -18.109 -14.921   5.139  1.00  0.96           H  
ATOM   4664 1HB  PRO A 311     -16.684 -12.401   5.951  1.00  0.96           H  
ATOM   4665 2HB  PRO A 311     -16.455 -14.013   6.585  1.00  0.96           H  
ATOM   4666 1HG  PRO A 311     -14.547 -13.022   4.982  1.00  0.96           H  
ATOM   4667 2HG  PRO A 311     -15.023 -14.696   4.820  1.00  0.96           H  
ATOM   4668 1HD  PRO A 311     -15.865 -12.325   3.097  1.00  0.96           H  
ATOM   4669 2HD  PRO A 311     -15.424 -14.032   2.614  1.00  0.96           H  
ATOM   4670  N   VAL A 312     -20.030 -13.217   5.784  1.00  0.99           N  
ATOM   4671  CA  VAL A 312     -21.128 -12.255   5.970  1.00  0.99           C  
ATOM   4672  C   VAL A 312     -21.627 -12.039   7.388  1.00  0.99           C  
ATOM   4673  O   VAL A 312     -21.802 -10.904   7.838  1.00  0.99           O  
ATOM   4674  CB  VAL A 312     -22.347 -12.631   5.143  1.00  0.99           C  
ATOM   4675  CG1 VAL A 312     -23.455 -11.651   5.456  1.00  0.99           C  
ATOM   4676  CG2 VAL A 312     -21.999 -12.566   3.689  1.00  0.99           C  
ATOM   4677  H   VAL A 312     -20.128 -14.138   6.206  1.00  0.99           H  
ATOM   4678  HA  VAL A 312     -20.787 -11.295   5.593  1.00  0.99           H  
ATOM   4679  HB  VAL A 312     -22.687 -13.636   5.407  1.00  0.99           H  
ATOM   4680 1HG1 VAL A 312     -24.313 -11.904   4.882  1.00  0.99           H  
ATOM   4681 2HG1 VAL A 312     -23.714 -11.687   6.507  1.00  0.99           H  
ATOM   4682 3HG1 VAL A 312     -23.118 -10.650   5.207  1.00  0.99           H  
ATOM   4683 1HG2 VAL A 312     -22.854 -12.810   3.111  1.00  0.99           H  
ATOM   4684 2HG2 VAL A 312     -21.662 -11.561   3.429  1.00  0.99           H  
ATOM   4685 3HG2 VAL A 312     -21.209 -13.267   3.475  1.00  0.99           H  
ATOM   4686  N   LEU A 313     -21.999 -13.134   8.038  1.00  1.05           N  
ATOM   4687  CA  LEU A 313     -22.694 -13.085   9.317  1.00  1.05           C  
ATOM   4688  C   LEU A 313     -21.735 -13.300  10.467  1.00  1.05           C  
ATOM   4689  O   LEU A 313     -21.124 -14.362  10.573  1.00  1.05           O  
ATOM   4690  CB  LEU A 313     -23.770 -14.171   9.338  1.00  1.05           C  
ATOM   4691  CG  LEU A 313     -24.886 -14.132   8.256  1.00  1.05           C  
ATOM   4692  CD1 LEU A 313     -25.670 -15.387   8.325  1.00  1.05           C  
ATOM   4693  CD2 LEU A 313     -25.812 -12.984   8.531  1.00  1.05           C  
ATOM   4694  H   LEU A 313     -21.786 -14.042   7.636  1.00  1.05           H  
ATOM   4695  HA  LEU A 313     -23.157 -12.113   9.440  1.00  1.05           H  
ATOM   4696 1HB  LEU A 313     -23.286 -15.135   9.290  1.00  1.05           H  
ATOM   4697 2HB  LEU A 313     -24.275 -14.089  10.282  1.00  1.05           H  
ATOM   4698  HG  LEU A 313     -24.448 -14.036   7.262  1.00  1.05           H  
ATOM   4699 1HD1 LEU A 313     -26.456 -15.348   7.590  1.00  1.05           H  
ATOM   4700 2HD1 LEU A 313     -25.013 -16.222   8.124  1.00  1.05           H  
ATOM   4701 3HD1 LEU A 313     -26.101 -15.491   9.311  1.00  1.05           H  
ATOM   4702 1HD2 LEU A 313     -26.608 -12.954   7.784  1.00  1.05           H  
ATOM   4703 2HD2 LEU A 313     -26.250 -13.093   9.524  1.00  1.05           H  
ATOM   4704 3HD2 LEU A 313     -25.254 -12.100   8.491  1.00  1.05           H  
ATOM   4705  N   PHE A 314     -21.547 -12.260  11.276  1.00  1.17           N  
ATOM   4706  CA  PHE A 314     -20.607 -12.287  12.396  1.00  1.17           C  
ATOM   4707  C   PHE A 314     -21.189 -11.896  13.744  1.00  1.17           C  
ATOM   4708  O   PHE A 314     -21.962 -10.936  13.854  1.00  1.17           O  
ATOM   4709  CB  PHE A 314     -19.472 -11.324  12.143  1.00  1.17           C  
ATOM   4710  CG  PHE A 314     -18.468 -11.632  11.097  1.00  1.17           C  
ATOM   4711  CD1 PHE A 314     -18.679 -11.356   9.756  1.00  1.17           C  
ATOM   4712  CD2 PHE A 314     -17.228 -12.094  11.494  1.00  1.17           C  
ATOM   4713  CE1 PHE A 314     -17.673 -11.574   8.842  1.00  1.17           C  
ATOM   4714  CE2 PHE A 314     -16.231 -12.303  10.586  1.00  1.17           C  
ATOM   4715  CZ  PHE A 314     -16.443 -12.049   9.265  1.00  1.17           C  
ATOM   4716  H   PHE A 314     -22.107 -11.421  11.136  1.00  1.17           H  
ATOM   4717  HA  PHE A 314     -20.224 -13.297  12.480  1.00  1.17           H  
ATOM   4718 1HB  PHE A 314     -19.939 -10.404  11.865  1.00  1.17           H  
ATOM   4719 2HB  PHE A 314     -18.944 -11.153  13.078  1.00  1.17           H  
ATOM   4720  HD1 PHE A 314     -19.641 -10.962   9.439  1.00  1.17           H  
ATOM   4721  HD2 PHE A 314     -17.047 -12.284  12.557  1.00  1.17           H  
ATOM   4722  HE1 PHE A 314     -17.843 -11.372   7.794  1.00  1.17           H  
ATOM   4723  HE2 PHE A 314     -15.270 -12.673  10.917  1.00  1.17           H  
ATOM   4724  HZ  PHE A 314     -15.649 -12.231   8.549  1.00  1.17           H  
ATOM   4725  N   GLN A 315     -20.715 -12.574  14.784  1.00  1.36           N  
ATOM   4726  CA  GLN A 315     -21.043 -12.214  16.164  1.00  1.36           C  
ATOM   4727  C   GLN A 315     -19.953 -11.312  16.694  1.00  1.36           C  
ATOM   4728  O   GLN A 315     -18.837 -11.783  16.868  1.00  1.36           O  
ATOM   4729  CB  GLN A 315     -21.165 -13.448  17.050  1.00  1.36           C  
ATOM   4730  CG  GLN A 315     -21.496 -13.192  18.525  1.00  1.36           C  
ATOM   4731  CD  GLN A 315     -22.877 -12.631  18.835  1.00  1.36           C  
ATOM   4732  OE1 GLN A 315     -23.866 -12.881  18.128  1.00  1.36           O  
ATOM   4733  NE2 GLN A 315     -22.978 -11.921  19.965  1.00  1.36           N  
ATOM   4734  H   GLN A 315     -20.123 -13.384  14.573  1.00  1.36           H  
ATOM   4735  HA  GLN A 315     -21.995 -11.710  16.184  1.00  1.36           H  
ATOM   4736 1HB  GLN A 315     -21.934 -14.115  16.668  1.00  1.36           H  
ATOM   4737 2HB  GLN A 315     -20.228 -14.000  17.022  1.00  1.36           H  
ATOM   4738 1HG  GLN A 315     -21.428 -14.102  19.035  1.00  1.36           H  
ATOM   4739 2HG  GLN A 315     -20.761 -12.507  18.908  1.00  1.36           H  
ATOM   4740 1HE2 GLN A 315     -23.865 -11.570  20.274  1.00  1.36           H  
ATOM   4741 2HE2 GLN A 315     -22.171 -11.778  20.561  1.00  1.36           H  
ATOM   4742  N   PRO A 316     -20.201 -10.014  16.941  1.00  1.64           N  
ATOM   4743  CA  PRO A 316     -19.220  -9.064  17.411  1.00  1.64           C  
ATOM   4744  C   PRO A 316     -18.481  -9.531  18.650  1.00  1.64           C  
ATOM   4745  O   PRO A 316     -17.294  -9.233  18.809  1.00  1.64           O  
ATOM   4746  CB  PRO A 316     -20.089  -7.853  17.771  1.00  1.64           C  
ATOM   4747  CG  PRO A 316     -21.286  -7.960  16.884  1.00  1.64           C  
ATOM   4748  CD  PRO A 316     -21.547  -9.439  16.780  1.00  1.64           C  
ATOM   4749  HA  PRO A 316     -18.514  -8.838  16.600  1.00  1.64           H  
ATOM   4750 1HB  PRO A 316     -20.347  -7.884  18.843  1.00  1.64           H  
ATOM   4751 2HB  PRO A 316     -19.520  -6.928  17.611  1.00  1.64           H  
ATOM   4752 1HG  PRO A 316     -22.138  -7.433  17.340  1.00  1.64           H  
ATOM   4753 2HG  PRO A 316     -21.109  -7.480  15.922  1.00  1.64           H  
ATOM   4754 1HD  PRO A 316     -22.215  -9.782  17.570  1.00  1.64           H  
ATOM   4755 2HD  PRO A 316     -21.930  -9.607  15.783  1.00  1.64           H  
ATOM   4756  N   ASP A 317     -19.196 -10.293  19.503  1.00  2.01           N  
ATOM   4757  CA  ASP A 317     -18.675 -10.768  20.774  1.00  2.01           C  
ATOM   4758  C   ASP A 317     -19.306 -12.078  21.300  1.00  2.01           C  
ATOM   4759  O   ASP A 317     -20.421 -12.065  21.842  1.00  2.01           O  
ATOM   4760  CB  ASP A 317     -18.898  -9.635  21.793  1.00  2.01           C  
ATOM   4761  CG  ASP A 317     -18.335  -9.850  23.168  1.00  2.01           C  
ATOM   4762  OD1 ASP A 317     -17.913 -10.937  23.470  1.00  2.01           O  
ATOM   4763  OD2 ASP A 317     -18.295  -8.891  23.927  1.00  2.01           O  
ATOM   4764  H   ASP A 317     -20.147 -10.515  19.267  1.00  2.01           H  
ATOM   4765  HA  ASP A 317     -17.603 -10.938  20.651  1.00  2.01           H  
ATOM   4766 1HB  ASP A 317     -18.466  -8.714  21.395  1.00  2.01           H  
ATOM   4767 2HB  ASP A 317     -19.969  -9.463  21.895  1.00  2.01           H  
ATOM   4768  N   LEU A 318     -18.575 -13.200  21.216  1.00  2.44           N  
ATOM   4769  CA  LEU A 318     -19.086 -14.484  21.707  1.00  2.44           C  
ATOM   4770  C   LEU A 318     -19.040 -14.640  23.223  1.00  2.44           C  
ATOM   4771  O   LEU A 318     -19.313 -15.725  23.723  1.00  2.44           O  
ATOM   4772  CB  LEU A 318     -18.403 -15.698  21.069  1.00  2.44           C  
ATOM   4773  CG  LEU A 318     -18.728 -16.014  19.619  1.00  2.44           C  
ATOM   4774  CD1 LEU A 318     -17.783 -17.081  19.107  1.00  2.44           C  
ATOM   4775  CD2 LEU A 318     -20.145 -16.589  19.563  1.00  2.44           C  
ATOM   4776  H   LEU A 318     -17.660 -13.192  20.763  1.00  2.44           H  
ATOM   4777  HA  LEU A 318     -20.134 -14.542  21.416  1.00  2.44           H  
ATOM   4778 1HB  LEU A 318     -17.333 -15.576  21.159  1.00  2.44           H  
ATOM   4779 2HB  LEU A 318     -18.696 -16.569  21.637  1.00  2.44           H  
ATOM   4780  HG  LEU A 318     -18.649 -15.116  19.019  1.00  2.44           H  
ATOM   4781 1HD1 LEU A 318     -18.015 -17.326  18.094  1.00  2.44           H  
ATOM   4782 2HD1 LEU A 318     -16.793 -16.723  19.151  1.00  2.44           H  
ATOM   4783 3HD1 LEU A 318     -17.873 -17.972  19.725  1.00  2.44           H  
ATOM   4784 1HD2 LEU A 318     -20.416 -16.835  18.533  1.00  2.44           H  
ATOM   4785 2HD2 LEU A 318     -20.183 -17.496  20.170  1.00  2.44           H  
ATOM   4786 3HD2 LEU A 318     -20.852 -15.889  19.960  1.00  2.44           H  
ATOM   4787  N   MET A 319     -18.779 -13.558  23.988  1.00  2.83           N  
ATOM   4788  CA  MET A 319     -18.913 -13.626  25.453  1.00  2.83           C  
ATOM   4789  C   MET A 319     -20.403 -13.812  25.785  1.00  2.83           C  
ATOM   4790  O   MET A 319     -20.775 -14.201  26.892  1.00  2.83           O  
ATOM   4791  CB  MET A 319     -18.346 -12.389  26.154  1.00  2.83           C  
ATOM   4792  CG  MET A 319     -16.821 -12.253  26.099  1.00  2.83           C  
ATOM   4793  SD  MET A 319     -16.216 -10.753  26.937  1.00  2.83           S  
ATOM   4794  CE  MET A 319     -14.446 -10.896  26.742  1.00  2.83           C  
ATOM   4795  H   MET A 319     -18.508 -12.660  23.568  1.00  2.83           H  
ATOM   4796  HA  MET A 319     -18.375 -14.500  25.816  1.00  2.83           H  
ATOM   4797 1HB  MET A 319     -18.773 -11.493  25.705  1.00  2.83           H  
ATOM   4798 2HB  MET A 319     -18.642 -12.400  27.200  1.00  2.83           H  
ATOM   4799 1HG  MET A 319     -16.383 -13.111  26.573  1.00  2.83           H  
ATOM   4800 2HG  MET A 319     -16.495 -12.226  25.059  1.00  2.83           H  
ATOM   4801 1HE  MET A 319     -13.956 -10.037  27.200  1.00  2.83           H  
ATOM   4802 2HE  MET A 319     -14.109 -11.800  27.220  1.00  2.83           H  
ATOM   4803 3HE  MET A 319     -14.203 -10.934  25.699  1.00  2.83           H  
ATOM   4804  N   ALA A 320     -21.242 -13.625  24.755  1.00  3.04           N  
ATOM   4805  CA  ALA A 320     -22.679 -13.838  24.734  1.00  3.04           C  
ATOM   4806  C   ALA A 320     -22.998 -15.347  24.600  1.00  3.04           C  
ATOM   4807  O   ALA A 320     -24.170 -15.741  24.548  1.00  3.04           O  
ATOM   4808  CB  ALA A 320     -23.288 -13.078  23.565  1.00  3.04           C  
ATOM   4809  H   ALA A 320     -20.841 -13.264  23.887  1.00  3.04           H  
ATOM   4810  HA  ALA A 320     -23.100 -13.476  25.672  1.00  3.04           H  
ATOM   4811 1HB  ALA A 320     -24.366 -13.228  23.552  1.00  3.04           H  
ATOM   4812 2HB  ALA A 320     -23.064 -12.019  23.672  1.00  3.04           H  
ATOM   4813 3HB  ALA A 320     -22.855 -13.451  22.634  1.00  3.04           H  
ATOM   4814  N   ALA A 321     -21.935 -16.177  24.618  1.00  2.97           N  
ATOM   4815  CA  ALA A 321     -21.863 -17.638  24.477  1.00  2.97           C  
ATOM   4816  C   ALA A 321     -23.040 -18.447  24.984  1.00  2.97           C  
ATOM   4817  O   ALA A 321     -23.246 -19.547  24.499  1.00  2.97           O  
ATOM   4818  CB  ALA A 321     -20.645 -18.154  25.236  1.00  2.97           C  
ATOM   4819  H   ALA A 321     -21.021 -15.739  24.664  1.00  2.97           H  
ATOM   4820  HA  ALA A 321     -21.746 -17.851  23.414  1.00  2.97           H  
ATOM   4821 1HB  ALA A 321     -20.544 -19.219  25.096  1.00  2.97           H  
ATOM   4822 2HB  ALA A 321     -19.749 -17.681  24.892  1.00  2.97           H  
ATOM   4823 3HB  ALA A 321     -20.775 -17.938  26.290  1.00  2.97           H  
ATOM   4824  N   GLU A 322     -23.827 -17.961  25.936  1.00  2.66           N  
ATOM   4825  CA  GLU A 322     -24.959 -18.760  26.404  1.00  2.66           C  
ATOM   4826  C   GLU A 322     -25.780 -19.189  25.187  1.00  2.66           C  
ATOM   4827  O   GLU A 322     -26.351 -20.283  25.152  1.00  2.66           O  
ATOM   4828  CB  GLU A 322     -25.815 -17.982  27.398  1.00  2.66           C  
ATOM   4829  CG  GLU A 322     -26.961 -18.792  28.008  1.00  2.66           C  
ATOM   4830  CD  GLU A 322     -26.495 -19.956  28.905  1.00  2.66           C  
ATOM   4831  OE1 GLU A 322     -25.372 -19.935  29.383  1.00  2.66           O  
ATOM   4832  OE2 GLU A 322     -27.275 -20.861  29.105  1.00  2.66           O  
ATOM   4833  H   GLU A 322     -23.656 -17.032  26.299  1.00  2.66           H  
ATOM   4834  HA  GLU A 322     -24.584 -19.661  26.889  1.00  2.66           H  
ATOM   4835 1HB  GLU A 322     -25.187 -17.618  28.211  1.00  2.66           H  
ATOM   4836 2HB  GLU A 322     -26.244 -17.112  26.900  1.00  2.66           H  
ATOM   4837 1HG  GLU A 322     -27.587 -18.125  28.597  1.00  2.66           H  
ATOM   4838 2HG  GLU A 322     -27.567 -19.190  27.194  1.00  2.66           H  
ATOM   4839  N   VAL A 323     -25.871 -18.291  24.206  1.00  2.22           N  
ATOM   4840  CA  VAL A 323     -26.531 -18.600  22.963  1.00  2.22           C  
ATOM   4841  C   VAL A 323     -25.442 -18.655  21.875  1.00  2.22           C  
ATOM   4842  O   VAL A 323     -24.895 -17.615  21.506  1.00  2.22           O  
ATOM   4843  CB  VAL A 323     -27.570 -17.539  22.608  1.00  2.22           C  
ATOM   4844  CG1 VAL A 323     -28.219 -17.894  21.285  1.00  2.22           C  
ATOM   4845  CG2 VAL A 323     -28.603 -17.455  23.722  1.00  2.22           C  
ATOM   4846  H   VAL A 323     -25.381 -17.402  24.326  1.00  2.22           H  
ATOM   4847  HA  VAL A 323     -27.046 -19.544  23.078  1.00  2.22           H  
ATOM   4848  HB  VAL A 323     -27.075 -16.573  22.488  1.00  2.22           H  
ATOM   4849 1HG1 VAL A 323     -28.943 -17.134  21.030  1.00  2.22           H  
ATOM   4850 2HG1 VAL A 323     -27.449 -17.945  20.517  1.00  2.22           H  
ATOM   4851 3HG1 VAL A 323     -28.714 -18.859  21.367  1.00  2.22           H  
ATOM   4852 1HG2 VAL A 323     -29.341 -16.700  23.477  1.00  2.22           H  
ATOM   4853 2HG2 VAL A 323     -29.091 -18.423  23.835  1.00  2.22           H  
ATOM   4854 3HG2 VAL A 323     -28.111 -17.187  24.660  1.00  2.22           H  
ATOM   4855  N   PRO A 324     -25.138 -19.823  21.280  1.00  1.79           N  
ATOM   4856  CA  PRO A 324     -24.066 -20.029  20.308  1.00  1.79           C  
ATOM   4857  C   PRO A 324     -24.451 -19.507  18.935  1.00  1.79           C  
ATOM   4858  O   PRO A 324     -24.655 -20.263  17.981  1.00  1.79           O  
ATOM   4859  CB  PRO A 324     -23.910 -21.534  20.307  1.00  1.79           C  
ATOM   4860  CG  PRO A 324     -25.311 -22.044  20.607  1.00  1.79           C  
ATOM   4861  CD  PRO A 324     -25.892 -21.043  21.596  1.00  1.79           C  
ATOM   4862  HA  PRO A 324     -23.149 -19.539  20.667  1.00  1.79           H  
ATOM   4863 1HB  PRO A 324     -23.516 -21.855  19.339  1.00  1.79           H  
ATOM   4864 2HB  PRO A 324     -23.173 -21.830  21.056  1.00  1.79           H  
ATOM   4865 1HG  PRO A 324     -25.894 -22.098  19.676  1.00  1.79           H  
ATOM   4866 2HG  PRO A 324     -25.269 -23.065  21.014  1.00  1.79           H  
ATOM   4867 1HD  PRO A 324     -26.961 -20.919  21.380  1.00  1.79           H  
ATOM   4868 2HD  PRO A 324     -25.693 -21.360  22.639  1.00  1.79           H  
ATOM   4869  N   SER A 325     -24.602 -18.205  18.877  1.00  1.44           N  
ATOM   4870  CA  SER A 325     -25.046 -17.490  17.702  1.00  1.44           C  
ATOM   4871  C   SER A 325     -24.001 -17.294  16.632  1.00  1.44           C  
ATOM   4872  O   SER A 325     -22.799 -17.436  16.875  1.00  1.44           O  
ATOM   4873  CB  SER A 325     -25.504 -16.131  18.120  1.00  1.44           C  
ATOM   4874  OG  SER A 325     -24.415 -15.397  18.612  1.00  1.44           O  
ATOM   4875  H   SER A 325     -24.423 -17.680  19.730  1.00  1.44           H  
ATOM   4876  HA  SER A 325     -25.863 -18.049  17.261  1.00  1.44           H  
ATOM   4877 1HB  SER A 325     -25.893 -15.658  17.246  1.00  1.44           H  
ATOM   4878 2HB  SER A 325     -26.294 -16.187  18.866  1.00  1.44           H  
ATOM   4879  HG  SER A 325     -24.528 -14.480  18.306  1.00  1.44           H  
ATOM   4880  N   ILE A 326     -24.469 -16.912  15.437  1.00  1.22           N  
ATOM   4881  CA  ILE A 326     -23.548 -16.552  14.382  1.00  1.22           C  
ATOM   4882  C   ILE A 326     -23.439 -15.042  14.405  1.00  1.22           C  
ATOM   4883  O   ILE A 326     -22.390 -14.498  14.093  1.00  1.22           O  
ATOM   4884  CB  ILE A 326     -24.011 -16.956  12.988  1.00  1.22           C  
ATOM   4885  CG1 ILE A 326     -22.819 -17.062  12.108  1.00  1.22           C  
ATOM   4886  CG2 ILE A 326     -24.947 -15.915  12.375  1.00  1.22           C  
ATOM   4887  CD1 ILE A 326     -21.967 -18.242  12.473  1.00  1.22           C  
ATOM   4888  H   ILE A 326     -25.470 -16.827  15.278  1.00  1.22           H  
ATOM   4889  HA  ILE A 326     -22.571 -16.982  14.581  1.00  1.22           H  
ATOM   4890  HB  ILE A 326     -24.481 -17.888  13.059  1.00  1.22           H  
ATOM   4891 1HG1 ILE A 326     -23.128 -17.123  11.095  1.00  1.22           H  
ATOM   4892 2HG1 ILE A 326     -22.214 -16.160  12.224  1.00  1.22           H  
ATOM   4893 1HG2 ILE A 326     -25.259 -16.189  11.412  1.00  1.22           H  
ATOM   4894 2HG2 ILE A 326     -25.794 -15.802  12.968  1.00  1.22           H  
ATOM   4895 3HG2 ILE A 326     -24.426 -14.967  12.307  1.00  1.22           H  
ATOM   4896 1HD1 ILE A 326     -21.092 -18.289  11.843  1.00  1.22           H  
ATOM   4897 2HD1 ILE A 326     -21.672 -18.145  13.496  1.00  1.22           H  
ATOM   4898 3HD1 ILE A 326     -22.548 -19.152  12.348  1.00  1.22           H  
ATOM   4899  N   GLY A 327     -24.531 -14.369  14.809  1.00  1.09           N  
ATOM   4900  CA  GLY A 327     -24.544 -12.918  14.873  1.00  1.09           C  
ATOM   4901  C   GLY A 327     -25.198 -12.193  13.704  1.00  1.09           C  
ATOM   4902  O   GLY A 327     -26.140 -12.677  13.082  1.00  1.09           O  
ATOM   4903  H   GLY A 327     -25.375 -14.891  15.030  1.00  1.09           H  
ATOM   4904 1HA  GLY A 327     -25.018 -12.602  15.794  1.00  1.09           H  
ATOM   4905 2HA  GLY A 327     -23.535 -12.581  14.951  1.00  1.09           H  
ATOM   4906  N   TRP A 328     -24.789 -10.949  13.541  1.00  1.03           N  
ATOM   4907  CA  TRP A 328     -25.368  -9.989  12.612  1.00  1.03           C  
ATOM   4908  C   TRP A 328     -24.633  -9.938  11.275  1.00  1.03           C  
ATOM   4909  O   TRP A 328     -23.422 -10.146  11.241  1.00  1.03           O  
ATOM   4910  CB  TRP A 328     -25.348  -8.603  13.231  1.00  1.03           C  
ATOM   4911  CG  TRP A 328     -26.287  -8.415  14.360  1.00  1.03           C  
ATOM   4912  CD1 TRP A 328     -27.502  -7.806  14.321  1.00  1.03           C  
ATOM   4913  CD2 TRP A 328     -26.096  -8.833  15.717  1.00  1.03           C  
ATOM   4914  NE1 TRP A 328     -28.059  -7.803  15.568  1.00  1.03           N  
ATOM   4915  CE2 TRP A 328     -27.216  -8.420  16.431  1.00  1.03           C  
ATOM   4916  CE3 TRP A 328     -25.081  -9.508  16.375  1.00  1.03           C  
ATOM   4917  CZ2 TRP A 328     -27.346  -8.647  17.777  1.00  1.03           C  
ATOM   4918  CZ3 TRP A 328     -25.212  -9.744  17.726  1.00  1.03           C  
ATOM   4919  CH2 TRP A 328     -26.313  -9.322  18.413  1.00  1.03           C  
ATOM   4920  H   TRP A 328     -23.959 -10.668  14.062  1.00  1.03           H  
ATOM   4921  HA  TRP A 328     -26.403 -10.289  12.460  1.00  1.03           H  
ATOM   4922 1HB  TRP A 328     -24.342  -8.395  13.597  1.00  1.03           H  
ATOM   4923 2HB  TRP A 328     -25.568  -7.860  12.469  1.00  1.03           H  
ATOM   4924  HD1 TRP A 328     -27.958  -7.378  13.432  1.00  1.03           H  
ATOM   4925  HE1 TRP A 328     -28.970  -7.415  15.848  1.00  1.03           H  
ATOM   4926  HE3 TRP A 328     -24.206  -9.843  15.830  1.00  1.03           H  
ATOM   4927  HZ2 TRP A 328     -28.225  -8.323  18.333  1.00  1.03           H  
ATOM   4928  HZ3 TRP A 328     -24.420 -10.270  18.233  1.00  1.03           H  
ATOM   4929  HH2 TRP A 328     -26.390  -9.525  19.482  1.00  1.03           H  
ATOM   4930  N   PRO A 329     -25.305  -9.653  10.166  1.00  1.01           N  
ATOM   4931  CA  PRO A 329     -24.673  -9.434   8.890  1.00  1.01           C  
ATOM   4932  C   PRO A 329     -23.844  -8.175   8.945  1.00  1.01           C  
ATOM   4933  O   PRO A 329     -24.208  -7.211   9.628  1.00  1.01           O  
ATOM   4934  CB  PRO A 329     -25.858  -9.275   7.950  1.00  1.01           C  
ATOM   4935  CG  PRO A 329     -26.987  -8.814   8.836  1.00  1.01           C  
ATOM   4936  CD  PRO A 329     -26.769  -9.506  10.160  1.00  1.01           C  
ATOM   4937  HA  PRO A 329     -24.048 -10.282   8.615  1.00  1.01           H  
ATOM   4938 1HB  PRO A 329     -25.596  -8.527   7.180  1.00  1.01           H  
ATOM   4939 2HB  PRO A 329     -26.072 -10.204   7.417  1.00  1.01           H  
ATOM   4940 1HG  PRO A 329     -26.952  -7.718   8.924  1.00  1.01           H  
ATOM   4941 2HG  PRO A 329     -27.925  -9.049   8.382  1.00  1.01           H  
ATOM   4942 1HD  PRO A 329     -27.130  -8.841  10.955  1.00  1.01           H  
ATOM   4943 2HD  PRO A 329     -27.259 -10.493  10.183  1.00  1.01           H  
ATOM   4944  N   MET A 330     -22.773  -8.138   8.180  1.00  1.01           N  
ATOM   4945  CA  MET A 330     -21.993  -6.921   8.098  1.00  1.01           C  
ATOM   4946  C   MET A 330     -22.850  -5.847   7.412  1.00  1.01           C  
ATOM   4947  O   MET A 330     -23.622  -6.199   6.526  1.00  1.01           O  
ATOM   4948  CB  MET A 330     -20.693  -7.197   7.374  1.00  1.01           C  
ATOM   4949  CG  MET A 330     -19.769  -8.075   8.159  1.00  1.01           C  
ATOM   4950  SD  MET A 330     -18.177  -8.252   7.419  1.00  1.01           S  
ATOM   4951  CE  MET A 330     -18.566  -9.202   5.999  1.00  1.01           C  
ATOM   4952  H   MET A 330     -22.478  -8.987   7.694  1.00  1.01           H  
ATOM   4953  HA  MET A 330     -21.759  -6.630   9.114  1.00  1.01           H  
ATOM   4954 1HB  MET A 330     -20.901  -7.681   6.418  1.00  1.01           H  
ATOM   4955 2HB  MET A 330     -20.173  -6.278   7.165  1.00  1.01           H  
ATOM   4956 1HG  MET A 330     -19.646  -7.658   9.149  1.00  1.01           H  
ATOM   4957 2HG  MET A 330     -20.210  -9.056   8.261  1.00  1.01           H  
ATOM   4958 1HE  MET A 330     -17.659  -9.405   5.430  1.00  1.01           H  
ATOM   4959 2HE  MET A 330     -19.006 -10.125   6.319  1.00  1.01           H  
ATOM   4960 3HE  MET A 330     -19.274  -8.662   5.373  1.00  1.01           H  
ATOM   4961  N   PRO A 331     -22.695  -4.544   7.742  1.00  1.00           N  
ATOM   4962  CA  PRO A 331     -23.509  -3.412   7.285  1.00  1.00           C  
ATOM   4963  C   PRO A 331     -23.873  -3.329   5.803  1.00  1.00           C  
ATOM   4964  O   PRO A 331     -24.946  -2.843   5.456  1.00  1.00           O  
ATOM   4965  CB  PRO A 331     -22.631  -2.218   7.668  1.00  1.00           C  
ATOM   4966  CG  PRO A 331     -21.860  -2.675   8.868  1.00  1.00           C  
ATOM   4967  CD  PRO A 331     -21.552  -4.123   8.608  1.00  1.00           C  
ATOM   4968  HA  PRO A 331     -24.438  -3.404   7.889  1.00  1.00           H  
ATOM   4969 1HB  PRO A 331     -21.972  -1.963   6.820  1.00  1.00           H  
ATOM   4970 2HB  PRO A 331     -23.254  -1.335   7.862  1.00  1.00           H  
ATOM   4971 1HG  PRO A 331     -20.955  -2.063   8.994  1.00  1.00           H  
ATOM   4972 2HG  PRO A 331     -22.467  -2.534   9.777  1.00  1.00           H  
ATOM   4973 1HD  PRO A 331     -20.594  -4.222   8.080  1.00  1.00           H  
ATOM   4974 2HD  PRO A 331     -21.556  -4.614   9.579  1.00  1.00           H  
ATOM   4975  N   GLY A 332     -22.992  -3.786   4.923  1.00  0.97           N  
ATOM   4976  CA  GLY A 332     -23.262  -3.723   3.489  1.00  0.97           C  
ATOM   4977  C   GLY A 332     -24.052  -4.917   2.950  1.00  0.97           C  
ATOM   4978  O   GLY A 332     -24.332  -4.975   1.751  1.00  0.97           O  
ATOM   4979  H   GLY A 332     -22.110  -4.168   5.233  1.00  0.97           H  
ATOM   4980 1HA  GLY A 332     -23.805  -2.804   3.269  1.00  0.97           H  
ATOM   4981 2HA  GLY A 332     -22.317  -3.657   2.956  1.00  0.97           H  
ATOM   4982  N   VAL A 333     -24.402  -5.870   3.814  1.00  0.94           N  
ATOM   4983  CA  VAL A 333     -25.118  -7.057   3.364  1.00  0.94           C  
ATOM   4984  C   VAL A 333     -26.457  -7.214   4.098  1.00  0.94           C  
ATOM   4985  O   VAL A 333     -26.538  -7.106   5.320  1.00  0.94           O  
ATOM   4986  CB  VAL A 333     -24.257  -8.330   3.559  1.00  0.94           C  
ATOM   4987  CG1 VAL A 333     -25.050  -9.573   3.069  1.00  0.94           C  
ATOM   4988  CG2 VAL A 333     -22.925  -8.204   2.790  1.00  0.94           C  
ATOM   4989  H   VAL A 333     -24.160  -5.784   4.800  1.00  0.94           H  
ATOM   4990  HA  VAL A 333     -25.326  -6.951   2.303  1.00  0.94           H  
ATOM   4991  HB  VAL A 333     -24.048  -8.459   4.623  1.00  0.94           H  
ATOM   4992 1HG1 VAL A 333     -24.461 -10.455   3.191  1.00  0.94           H  
ATOM   4993 2HG1 VAL A 333     -25.972  -9.674   3.632  1.00  0.94           H  
ATOM   4994 3HG1 VAL A 333     -25.278  -9.459   2.023  1.00  0.94           H  
ATOM   4995 1HG2 VAL A 333     -22.328  -9.104   2.943  1.00  0.94           H  
ATOM   4996 2HG2 VAL A 333     -23.120  -8.085   1.734  1.00  0.94           H  
ATOM   4997 3HG2 VAL A 333     -22.370  -7.339   3.155  1.00  0.94           H  
ATOM   4998  N   GLN A 334     -27.514  -7.438   3.334  1.00  0.92           N  
ATOM   4999  CA  GLN A 334     -28.847  -7.630   3.866  1.00  0.92           C  
ATOM   5000  C   GLN A 334     -29.111  -9.111   4.058  1.00  0.92           C  
ATOM   5001  O   GLN A 334     -28.548  -9.950   3.346  1.00  0.92           O  
ATOM   5002  CB  GLN A 334     -29.894  -7.047   2.923  1.00  0.92           C  
ATOM   5003  CG  GLN A 334     -29.801  -5.566   2.705  1.00  0.92           C  
ATOM   5004  CD  GLN A 334     -30.896  -5.067   1.773  1.00  0.92           C  
ATOM   5005  OE1 GLN A 334     -31.122  -5.606   0.675  1.00  0.92           O  
ATOM   5006  NE2 GLN A 334     -31.587  -4.015   2.205  1.00  0.92           N  
ATOM   5007  H   GLN A 334     -27.371  -7.507   2.337  1.00  0.92           H  
ATOM   5008  HA  GLN A 334     -28.917  -7.140   4.837  1.00  0.92           H  
ATOM   5009 1HB  GLN A 334     -29.814  -7.534   1.954  1.00  0.92           H  
ATOM   5010 2HB  GLN A 334     -30.880  -7.249   3.323  1.00  0.92           H  
ATOM   5011 1HG  GLN A 334     -29.903  -5.062   3.665  1.00  0.92           H  
ATOM   5012 2HG  GLN A 334     -28.832  -5.335   2.258  1.00  0.92           H  
ATOM   5013 1HE2 GLN A 334     -32.317  -3.621   1.645  1.00  0.92           H  
ATOM   5014 2HE2 GLN A 334     -31.372  -3.606   3.093  1.00  0.92           H  
ATOM   5015  N   VAL A 335     -30.001  -9.435   4.986  1.00  0.91           N  
ATOM   5016  CA  VAL A 335     -30.373 -10.825   5.200  1.00  0.91           C  
ATOM   5017  C   VAL A 335     -31.867 -11.014   5.326  1.00  0.91           C  
ATOM   5018  O   VAL A 335     -32.567 -10.193   5.933  1.00  0.91           O  
ATOM   5019  CB  VAL A 335     -29.677 -11.358   6.463  1.00  0.91           C  
ATOM   5020  CG1 VAL A 335     -30.116 -10.580   7.669  1.00  0.91           C  
ATOM   5021  CG2 VAL A 335     -29.987 -12.781   6.676  1.00  0.91           C  
ATOM   5022  H   VAL A 335     -30.418  -8.712   5.553  1.00  0.91           H  
ATOM   5023  HA  VAL A 335     -30.029 -11.412   4.351  1.00  0.91           H  
ATOM   5024  HB  VAL A 335     -28.601 -11.226   6.333  1.00  0.91           H  
ATOM   5025 1HG1 VAL A 335     -29.596 -10.948   8.556  1.00  0.91           H  
ATOM   5026 2HG1 VAL A 335     -29.899  -9.529   7.522  1.00  0.91           H  
ATOM   5027 3HG1 VAL A 335     -31.191 -10.706   7.803  1.00  0.91           H  
ATOM   5028 1HG2 VAL A 335     -29.447 -13.125   7.545  1.00  0.91           H  
ATOM   5029 2HG2 VAL A 335     -31.047 -12.932   6.837  1.00  0.91           H  
ATOM   5030 3HG2 VAL A 335     -29.682 -13.318   5.803  1.00  0.91           H  
ATOM   5031  N   ARG A 336     -32.343 -12.117   4.766  1.00  0.93           N  
ATOM   5032  CA  ARG A 336     -33.732 -12.509   4.886  1.00  0.93           C  
ATOM   5033  C   ARG A 336     -33.836 -13.979   5.212  1.00  0.93           C  
ATOM   5034  O   ARG A 336     -33.026 -14.802   4.782  1.00  0.93           O  
ATOM   5035  CB  ARG A 336     -34.520 -12.223   3.615  1.00  0.93           C  
ATOM   5036  CG  ARG A 336     -34.656 -10.766   3.263  1.00  0.93           C  
ATOM   5037  CD  ARG A 336     -35.549 -10.047   4.189  1.00  0.93           C  
ATOM   5038  NE  ARG A 336     -35.736  -8.661   3.791  1.00  0.93           N  
ATOM   5039  CZ  ARG A 336     -34.936  -7.630   4.154  1.00  0.93           C  
ATOM   5040  NH1 ARG A 336     -33.886  -7.819   4.931  1.00  0.93           N  
ATOM   5041  NH2 ARG A 336     -35.217  -6.409   3.731  1.00  0.93           N  
ATOM   5042  H   ARG A 336     -31.697 -12.714   4.248  1.00  0.93           H  
ATOM   5043  HA  ARG A 336     -34.183 -11.945   5.701  1.00  0.93           H  
ATOM   5044 1HB  ARG A 336     -34.033 -12.714   2.773  1.00  0.93           H  
ATOM   5045 2HB  ARG A 336     -35.522 -12.647   3.705  1.00  0.93           H  
ATOM   5046 1HG  ARG A 336     -33.704 -10.305   3.360  1.00  0.93           H  
ATOM   5047 2HG  ARG A 336     -35.023 -10.652   2.242  1.00  0.93           H  
ATOM   5048 1HD  ARG A 336     -36.523 -10.534   4.207  1.00  0.93           H  
ATOM   5049 2HD  ARG A 336     -35.119 -10.058   5.190  1.00  0.93           H  
ATOM   5050  HE  ARG A 336     -36.525  -8.451   3.198  1.00  0.93           H  
ATOM   5051 1HH1 ARG A 336     -33.639  -8.758   5.282  1.00  0.93           H  
ATOM   5052 2HH1 ARG A 336     -33.316  -7.034   5.195  1.00  0.93           H  
ATOM   5053 1HH2 ARG A 336     -36.021  -6.250   3.140  1.00  0.93           H  
ATOM   5054 2HH2 ARG A 336     -34.632  -5.636   4.008  1.00  0.93           H  
ATOM   5055  N   ILE A 337     -34.835 -14.304   6.000  1.00  0.97           N  
ATOM   5056  CA  ILE A 337     -35.113 -15.676   6.353  1.00  0.97           C  
ATOM   5057  C   ILE A 337     -36.548 -15.896   5.943  1.00  0.97           C  
ATOM   5058  O   ILE A 337     -37.389 -15.038   6.200  1.00  0.97           O  
ATOM   5059  CB  ILE A 337     -34.903 -15.906   7.860  1.00  0.97           C  
ATOM   5060  CG1 ILE A 337     -33.475 -15.532   8.218  1.00  0.97           C  
ATOM   5061  CG2 ILE A 337     -35.154 -17.390   8.223  1.00  0.97           C  
ATOM   5062  CD1 ILE A 337     -33.261 -15.486   9.656  1.00  0.97           C  
ATOM   5063  H   ILE A 337     -35.448 -13.582   6.351  1.00  0.97           H  
ATOM   5064  HA  ILE A 337     -34.470 -16.341   5.788  1.00  0.97           H  
ATOM   5065  HB  ILE A 337     -35.584 -15.273   8.433  1.00  0.97           H  
ATOM   5066 1HG1 ILE A 337     -32.805 -16.239   7.754  1.00  0.97           H  
ATOM   5067 2HG1 ILE A 337     -33.243 -14.543   7.839  1.00  0.97           H  
ATOM   5068 1HG2 ILE A 337     -34.995 -17.547   9.292  1.00  0.97           H  
ATOM   5069 2HG2 ILE A 337     -36.155 -17.650   7.981  1.00  0.97           H  
ATOM   5070 3HG2 ILE A 337     -34.468 -18.027   7.660  1.00  0.97           H  
ATOM   5071 1HD1 ILE A 337     -32.241 -15.202   9.865  1.00  0.97           H  
ATOM   5072 2HD1 ILE A 337     -33.944 -14.744  10.047  1.00  0.97           H  
ATOM   5073 3HD1 ILE A 337     -33.472 -16.444  10.117  1.00  0.97           H  
ATOM   5074  N   ASP A 338     -36.846 -16.988   5.254  1.00  1.01           N  
ATOM   5075  CA  ASP A 338     -38.250 -17.168   4.857  1.00  1.01           C  
ATOM   5076  C   ASP A 338     -39.199 -17.243   6.067  1.00  1.01           C  
ATOM   5077  O   ASP A 338     -40.358 -16.836   5.998  1.00  1.01           O  
ATOM   5078  CB  ASP A 338     -38.451 -18.396   3.975  1.00  1.01           C  
ATOM   5079  CG  ASP A 338     -37.942 -18.233   2.532  1.00  1.01           C  
ATOM   5080  OD1 ASP A 338     -37.635 -17.132   2.135  1.00  1.01           O  
ATOM   5081  OD2 ASP A 338     -37.925 -19.216   1.825  1.00  1.01           O  
ATOM   5082  H   ASP A 338     -36.105 -17.665   5.045  1.00  1.01           H  
ATOM   5083  HA  ASP A 338     -38.544 -16.298   4.269  1.00  1.01           H  
ATOM   5084 1HB  ASP A 338     -37.952 -19.237   4.424  1.00  1.01           H  
ATOM   5085 2HB  ASP A 338     -39.514 -18.636   3.941  1.00  1.01           H  
ATOM   5086  N   ALA A 339     -38.708 -17.814   7.155  1.00  1.04           N  
ATOM   5087  CA  ALA A 339     -39.466 -17.972   8.385  1.00  1.04           C  
ATOM   5088  C   ALA A 339     -39.576 -16.645   9.163  1.00  1.04           C  
ATOM   5089  O   ALA A 339     -38.676 -15.815   9.072  1.00  1.04           O  
ATOM   5090  CB  ALA A 339     -38.804 -19.010   9.252  1.00  1.04           C  
ATOM   5091  H   ALA A 339     -37.753 -18.129   7.127  1.00  1.04           H  
ATOM   5092  HA  ALA A 339     -40.446 -18.334   8.111  1.00  1.04           H  
ATOM   5093 1HB  ALA A 339     -39.384 -19.165  10.151  1.00  1.04           H  
ATOM   5094 2HB  ALA A 339     -38.755 -19.930   8.697  1.00  1.04           H  
ATOM   5095 3HB  ALA A 339     -37.799 -18.693   9.531  1.00  1.04           H  
ATOM   5096  N   PRO A 340     -40.660 -16.417   9.934  1.00  1.04           N  
ATOM   5097  CA  PRO A 340     -40.839 -15.329  10.889  1.00  1.04           C  
ATOM   5098  C   PRO A 340     -39.767 -15.363  11.969  1.00  1.04           C  
ATOM   5099  O   PRO A 340     -39.214 -16.429  12.252  1.00  1.04           O  
ATOM   5100  CB  PRO A 340     -42.219 -15.610  11.489  1.00  1.04           C  
ATOM   5101  CG  PRO A 340     -42.937 -16.425  10.449  1.00  1.04           C  
ATOM   5102  CD  PRO A 340     -41.868 -17.265   9.789  1.00  1.04           C  
ATOM   5103  HA  PRO A 340     -40.818 -14.366  10.350  1.00  1.04           H  
ATOM   5104 1HB  PRO A 340     -42.099 -16.158  12.445  1.00  1.04           H  
ATOM   5105 2HB  PRO A 340     -42.728 -14.666  11.727  1.00  1.04           H  
ATOM   5106 1HG  PRO A 340     -43.711 -17.048  10.935  1.00  1.04           H  
ATOM   5107 2HG  PRO A 340     -43.456 -15.764   9.740  1.00  1.04           H  
ATOM   5108 1HD  PRO A 340     -41.743 -18.233  10.303  1.00  1.04           H  
ATOM   5109 2HD  PRO A 340     -42.174 -17.368   8.741  1.00  1.04           H  
ATOM   5110  N   ASP A 341     -39.480 -14.214  12.578  1.00  1.02           N  
ATOM   5111  CA  ASP A 341     -38.475 -14.173  13.640  1.00  1.02           C  
ATOM   5112  C   ASP A 341     -38.812 -15.184  14.727  1.00  1.02           C  
ATOM   5113  O   ASP A 341     -39.976 -15.371  15.090  1.00  1.02           O  
ATOM   5114  CB  ASP A 341     -38.385 -12.770  14.260  1.00  1.02           C  
ATOM   5115  CG  ASP A 341     -37.694 -11.723  13.366  1.00  1.02           C  
ATOM   5116  OD1 ASP A 341     -37.113 -12.093  12.368  1.00  1.02           O  
ATOM   5117  OD2 ASP A 341     -37.779 -10.559  13.678  1.00  1.02           O  
ATOM   5118  H   ASP A 341     -39.958 -13.367  12.306  1.00  1.02           H  
ATOM   5119  HA  ASP A 341     -37.502 -14.435  13.217  1.00  1.02           H  
ATOM   5120 1HB  ASP A 341     -39.385 -12.415  14.507  1.00  1.02           H  
ATOM   5121 2HB  ASP A 341     -37.821 -12.835  15.199  1.00  1.02           H  
ATOM   5122  N   GLY A 342     -37.774 -15.867  15.192  1.00  0.99           N  
ATOM   5123  CA  GLY A 342     -37.840 -16.896  16.220  1.00  0.99           C  
ATOM   5124  C   GLY A 342     -38.044 -18.304  15.644  1.00  0.99           C  
ATOM   5125  O   GLY A 342     -37.784 -19.302  16.331  1.00  0.99           O  
ATOM   5126  H   GLY A 342     -36.854 -15.602  14.855  1.00  0.99           H  
ATOM   5127 1HA  GLY A 342     -36.920 -16.868  16.805  1.00  0.99           H  
ATOM   5128 2HA  GLY A 342     -38.658 -16.664  16.902  1.00  0.99           H  
ATOM   5129  N   GLU A 343     -38.462 -18.402  14.377  1.00  0.95           N  
ATOM   5130  CA  GLU A 343     -38.724 -19.698  13.760  1.00  0.95           C  
ATOM   5131  C   GLU A 343     -37.625 -20.017  12.751  1.00  0.95           C  
ATOM   5132  O   GLU A 343     -37.007 -19.098  12.217  1.00  0.95           O  
ATOM   5133  CB  GLU A 343     -40.093 -19.680  13.071  1.00  0.95           C  
ATOM   5134  CG  GLU A 343     -41.266 -19.466  13.999  1.00  0.95           C  
ATOM   5135  CD  GLU A 343     -42.599 -19.508  13.283  1.00  0.95           C  
ATOM   5136  OE1 GLU A 343     -42.611 -19.727  12.093  1.00  0.95           O  
ATOM   5137  OE2 GLU A 343     -43.603 -19.322  13.929  1.00  0.95           O  
ATOM   5138  H   GLU A 343     -38.644 -17.559  13.827  1.00  0.95           H  
ATOM   5139  HA  GLU A 343     -38.741 -20.443  14.549  1.00  0.95           H  
ATOM   5140 1HB  GLU A 343     -40.113 -18.862  12.353  1.00  0.95           H  
ATOM   5141 2HB  GLU A 343     -40.254 -20.596  12.515  1.00  0.95           H  
ATOM   5142 1HG  GLU A 343     -41.249 -20.228  14.776  1.00  0.95           H  
ATOM   5143 2HG  GLU A 343     -41.150 -18.489  14.477  1.00  0.95           H  
ATOM   5144  N   PRO A 344     -37.294 -21.298  12.528  1.00  0.91           N  
ATOM   5145  CA  PRO A 344     -36.318 -21.731  11.554  1.00  0.91           C  
ATOM   5146  C   PRO A 344     -36.786 -21.637  10.114  1.00  0.91           C  
ATOM   5147  O   PRO A 344     -37.943 -21.928   9.810  1.00  0.91           O  
ATOM   5148  CB  PRO A 344     -36.088 -23.181  11.956  1.00  0.91           C  
ATOM   5149  CG  PRO A 344     -37.382 -23.622  12.594  1.00  0.91           C  
ATOM   5150  CD  PRO A 344     -37.902 -22.389  13.312  1.00  0.91           C  
ATOM   5151  HA  PRO A 344     -35.409 -21.158  11.700  1.00  0.91           H  
ATOM   5152 1HB  PRO A 344     -35.783 -23.777  11.087  1.00  0.91           H  
ATOM   5153 2HB  PRO A 344     -35.292 -23.204  12.665  1.00  0.91           H  
ATOM   5154 1HG  PRO A 344     -38.074 -23.985  11.819  1.00  0.91           H  
ATOM   5155 2HG  PRO A 344     -37.201 -24.466  13.278  1.00  0.91           H  
ATOM   5156 1HD  PRO A 344     -38.997 -22.375  13.253  1.00  0.91           H  
ATOM   5157 2HD  PRO A 344     -37.534 -22.368  14.351  1.00  0.91           H  
ATOM   5158  N   GLY A 345     -35.839 -21.388   9.220  1.00  0.89           N  
ATOM   5159  CA  GLY A 345     -36.082 -21.428   7.779  1.00  0.89           C  
ATOM   5160  C   GLY A 345     -34.804 -21.080   7.030  1.00  0.89           C  
ATOM   5161  O   GLY A 345     -33.806 -20.728   7.643  1.00  0.89           O  
ATOM   5162  H   GLY A 345     -34.928 -21.103   9.580  1.00  0.89           H  
ATOM   5163 1HA  GLY A 345     -36.423 -22.425   7.501  1.00  0.89           H  
ATOM   5164 2HA  GLY A 345     -36.869 -20.722   7.527  1.00  0.89           H  
ATOM   5165  N   PRO A 346     -34.776 -21.174   5.704  1.00  0.86           N  
ATOM   5166  CA  PRO A 346     -33.600 -20.904   4.910  1.00  0.86           C  
ATOM   5167  C   PRO A 346     -33.176 -19.452   4.951  1.00  0.86           C  
ATOM   5168  O   PRO A 346     -34.003 -18.536   4.992  1.00  0.86           O  
ATOM   5169  CB  PRO A 346     -34.038 -21.312   3.503  1.00  0.86           C  
ATOM   5170  CG  PRO A 346     -35.551 -21.234   3.528  1.00  0.86           C  
ATOM   5171  CD  PRO A 346     -35.946 -21.607   4.955  1.00  0.86           C  
ATOM   5172  HA  PRO A 346     -32.777 -21.548   5.249  1.00  0.86           H  
ATOM   5173 1HB  PRO A 346     -33.592 -20.623   2.767  1.00  0.86           H  
ATOM   5174 2HB  PRO A 346     -33.656 -22.320   3.272  1.00  0.86           H  
ATOM   5175 1HG  PRO A 346     -35.874 -20.223   3.239  1.00  0.86           H  
ATOM   5176 2HG  PRO A 346     -35.978 -21.917   2.777  1.00  0.86           H  
ATOM   5177 1HD  PRO A 346     -36.840 -21.058   5.250  1.00  0.86           H  
ATOM   5178 2HD  PRO A 346     -36.078 -22.696   5.047  1.00  0.86           H  
ATOM   5179  N   LEU A 347     -31.871 -19.281   4.858  1.00  0.83           N  
ATOM   5180  CA  LEU A 347     -31.168 -18.013   4.806  1.00  0.83           C  
ATOM   5181  C   LEU A 347     -30.874 -17.504   3.400  1.00  0.83           C  
ATOM   5182  O   LEU A 347     -30.303 -18.243   2.579  1.00  0.83           O  
ATOM   5183  CB  LEU A 347     -29.826 -18.211   5.490  1.00  0.83           C  
ATOM   5184  CG  LEU A 347     -28.877 -17.090   5.473  1.00  0.83           C  
ATOM   5185  CD1 LEU A 347     -29.402 -16.018   6.295  1.00  0.83           C  
ATOM   5186  CD2 LEU A 347     -27.571 -17.570   5.959  1.00  0.83           C  
ATOM   5187  H   LEU A 347     -31.287 -20.118   4.903  1.00  0.83           H  
ATOM   5188  HA  LEU A 347     -31.765 -17.267   5.332  1.00  0.83           H  
ATOM   5189 1HB  LEU A 347     -30.015 -18.438   6.523  1.00  0.83           H  
ATOM   5190 2HB  LEU A 347     -29.341 -19.071   5.065  1.00  0.83           H  
ATOM   5191  HG  LEU A 347     -28.763 -16.718   4.457  1.00  0.83           H  
ATOM   5192 1HD1 LEU A 347     -28.692 -15.216   6.287  1.00  0.83           H  
ATOM   5193 2HD1 LEU A 347     -30.367 -15.685   5.902  1.00  0.83           H  
ATOM   5194 3HD1 LEU A 347     -29.523 -16.379   7.298  1.00  0.83           H  
ATOM   5195 1HD2 LEU A 347     -26.861 -16.764   5.941  1.00  0.83           H  
ATOM   5196 2HD2 LEU A 347     -27.705 -17.930   6.963  1.00  0.83           H  
ATOM   5197 3HD2 LEU A 347     -27.215 -18.380   5.323  1.00  0.83           H  
ATOM   5198  N   LEU A 348     -31.243 -16.248   3.147  1.00  0.82           N  
ATOM   5199  CA  LEU A 348     -30.906 -15.605   1.892  1.00  0.82           C  
ATOM   5200  C   LEU A 348     -30.076 -14.352   2.171  1.00  0.82           C  
ATOM   5201  O   LEU A 348     -30.355 -13.599   3.111  1.00  0.82           O  
ATOM   5202  CB  LEU A 348     -32.178 -15.242   1.132  1.00  0.82           C  
ATOM   5203  CG  LEU A 348     -33.003 -16.419   0.668  1.00  0.82           C  
ATOM   5204  CD1 LEU A 348     -34.099 -16.728   1.730  1.00  0.82           C  
ATOM   5205  CD2 LEU A 348     -33.574 -16.099  -0.710  1.00  0.82           C  
ATOM   5206  H   LEU A 348     -31.761 -15.724   3.844  1.00  0.82           H  
ATOM   5207  HA  LEU A 348     -30.322 -16.290   1.300  1.00  0.82           H  
ATOM   5208 1HB  LEU A 348     -32.802 -14.626   1.773  1.00  0.82           H  
ATOM   5209 2HB  LEU A 348     -31.896 -14.665   0.261  1.00  0.82           H  
ATOM   5210  HG  LEU A 348     -32.373 -17.298   0.596  1.00  0.82           H  
ATOM   5211 1HD1 LEU A 348     -34.695 -17.587   1.411  1.00  0.82           H  
ATOM   5212 2HD1 LEU A 348     -33.647 -16.952   2.693  1.00  0.82           H  
ATOM   5213 3HD1 LEU A 348     -34.759 -15.865   1.844  1.00  0.82           H  
ATOM   5214 1HD2 LEU A 348     -34.162 -16.946  -1.063  1.00  0.82           H  
ATOM   5215 2HD2 LEU A 348     -34.211 -15.215  -0.648  1.00  0.82           H  
ATOM   5216 3HD2 LEU A 348     -32.755 -15.909  -1.409  1.00  0.82           H  
ATOM   5217  N   LEU A 349     -29.067 -14.107   1.331  1.00  0.81           N  
ATOM   5218  CA  LEU A 349     -28.196 -12.940   1.536  1.00  0.81           C  
ATOM   5219  C   LEU A 349     -28.049 -12.022   0.305  1.00  0.81           C  
ATOM   5220  O   LEU A 349     -28.025 -12.491  -0.835  1.00  0.81           O  
ATOM   5221  CB  LEU A 349     -26.825 -13.435   2.007  1.00  0.81           C  
ATOM   5222  CG  LEU A 349     -26.784 -14.215   3.351  1.00  0.81           C  
ATOM   5223  CD1 LEU A 349     -25.410 -14.836   3.567  1.00  0.81           C  
ATOM   5224  CD2 LEU A 349     -27.105 -13.249   4.458  1.00  0.81           C  
ATOM   5225  H   LEU A 349     -28.896 -14.772   0.574  1.00  0.81           H  
ATOM   5226  HA  LEU A 349     -28.626 -12.338   2.336  1.00  0.81           H  
ATOM   5227 1HB  LEU A 349     -26.383 -14.056   1.227  1.00  0.81           H  
ATOM   5228 2HB  LEU A 349     -26.210 -12.552   2.150  1.00  0.81           H  
ATOM   5229  HG  LEU A 349     -27.515 -15.019   3.338  1.00  0.81           H  
ATOM   5230 1HD1 LEU A 349     -25.392 -15.371   4.517  1.00  0.81           H  
ATOM   5231 2HD1 LEU A 349     -25.190 -15.530   2.754  1.00  0.81           H  
ATOM   5232 3HD1 LEU A 349     -24.671 -14.058   3.585  1.00  0.81           H  
ATOM   5233 1HD2 LEU A 349     -27.089 -13.760   5.416  1.00  0.81           H  
ATOM   5234 2HD2 LEU A 349     -26.389 -12.449   4.467  1.00  0.81           H  
ATOM   5235 3HD2 LEU A 349     -28.084 -12.835   4.274  1.00  0.81           H  
ATOM   5236  N   ARG A 350     -27.916 -10.708   0.536  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -27.713  -9.769  -0.582  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -26.760  -8.625  -0.281  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -26.882  -7.952   0.731  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -29.044  -9.169  -1.039  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -28.957  -8.177  -2.187  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -30.312  -7.806  -2.760  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -31.114  -6.921  -1.904  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -32.321  -6.405  -2.243  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -32.889  -6.678  -3.400  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -32.925  -5.609  -1.390  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -27.974 -10.362   1.496  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -27.302 -10.332  -1.410  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -29.672  -9.965  -1.400  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -29.550  -8.686  -0.207  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -28.501  -7.262  -1.816  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -28.341  -8.581  -2.983  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -30.171  -7.311  -3.714  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -30.881  -8.722  -2.919  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -30.758  -6.654  -0.979  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -32.431  -7.311  -4.066  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -33.785  -6.279  -3.630  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -32.453  -5.414  -0.506  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -33.819  -5.205  -1.608  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -25.827  -8.365  -1.185  1.00  0.82           N  
ATOM   5261  CA  GLY A 351     -24.881  -7.276  -0.962  1.00  0.82           C  
ATOM   5262  C   GLY A 351     -23.830  -7.204  -2.069  1.00  0.82           C  
ATOM   5263  O   GLY A 351     -23.793  -8.067  -2.942  1.00  0.82           O  
ATOM   5264  H   GLY A 351     -25.766  -8.936  -2.020  1.00  0.82           H  
ATOM   5265 1HA  GLY A 351     -25.428  -6.333  -0.899  1.00  0.82           H  
ATOM   5266 2HA  GLY A 351     -24.406  -7.430   0.000  1.00  0.82           H  
ATOM   5267  N   PRO A 352     -22.908  -6.227  -2.022  1.00  0.83           N  
ATOM   5268  CA  PRO A 352     -21.871  -5.979  -3.012  1.00  0.83           C  
ATOM   5269  C   PRO A 352     -20.847  -7.100  -3.077  1.00  0.83           C  
ATOM   5270  O   PRO A 352     -20.143  -7.236  -4.069  1.00  0.83           O  
ATOM   5271  CB  PRO A 352     -21.239  -4.680  -2.516  1.00  0.83           C  
ATOM   5272  CG  PRO A 352     -21.511  -4.667  -1.021  1.00  0.83           C  
ATOM   5273  CD  PRO A 352     -22.852  -5.338  -0.856  1.00  0.83           C  
ATOM   5274  HA  PRO A 352     -22.341  -5.831  -3.995  1.00  0.83           H  
ATOM   5275 1HB  PRO A 352     -20.173  -4.672  -2.770  1.00  0.83           H  
ATOM   5276 2HB  PRO A 352     -21.692  -3.823  -3.032  1.00  0.83           H  
ATOM   5277 1HG  PRO A 352     -20.716  -5.204  -0.485  1.00  0.83           H  
ATOM   5278 2HG  PRO A 352     -21.503  -3.632  -0.643  1.00  0.83           H  
ATOM   5279 1HD  PRO A 352     -22.812  -5.909   0.075  1.00  0.83           H  
ATOM   5280 2HD  PRO A 352     -23.676  -4.609  -0.867  1.00  0.83           H  
ATOM   5281  N   SER A 353     -20.794  -7.914  -2.018  1.00  0.84           N  
ATOM   5282  CA  SER A 353     -19.868  -9.032  -1.903  1.00  0.84           C  
ATOM   5283  C   SER A 353     -20.333 -10.272  -2.682  1.00  0.84           C  
ATOM   5284  O   SER A 353     -19.602 -11.255  -2.782  1.00  0.84           O  
ATOM   5285  CB  SER A 353     -19.622  -9.353  -0.438  1.00  0.84           C  
ATOM   5286  OG  SER A 353     -20.766  -9.837   0.195  1.00  0.84           O  
ATOM   5287  H   SER A 353     -21.412  -7.744  -1.241  1.00  0.84           H  
ATOM   5288  HA  SER A 353     -18.914  -8.718  -2.321  1.00  0.84           H  
ATOM   5289 1HB  SER A 353     -18.829 -10.089  -0.352  1.00  0.84           H  
ATOM   5290 2HB  SER A 353     -19.286  -8.446   0.065  1.00  0.84           H  
ATOM   5291  HG  SER A 353     -20.619 -10.811   0.289  1.00  0.84           H  
ATOM   5292  N   LEU A 354     -21.547 -10.230  -3.234  1.00  0.87           N  
ATOM   5293  CA  LEU A 354     -22.060 -11.360  -4.001  1.00  0.87           C  
ATOM   5294  C   LEU A 354     -21.217 -11.698  -5.216  1.00  0.87           C  
ATOM   5295  O   LEU A 354     -20.750 -10.818  -5.944  1.00  0.87           O  
ATOM   5296  CB  LEU A 354     -23.484 -11.090  -4.509  1.00  0.87           C  
ATOM   5297  CG  LEU A 354     -24.622 -11.122  -3.496  1.00  0.87           C  
ATOM   5298  CD1 LEU A 354     -25.885 -10.592  -4.157  1.00  0.87           C  
ATOM   5299  CD2 LEU A 354     -24.854 -12.545  -3.075  1.00  0.87           C  
ATOM   5300  H   LEU A 354     -22.135  -9.401  -3.129  1.00  0.87           H  
ATOM   5301  HA  LEU A 354     -22.090 -12.233  -3.356  1.00  0.87           H  
ATOM   5302 1HB  LEU A 354     -23.489 -10.099  -4.961  1.00  0.87           H  
ATOM   5303 2HB  LEU A 354     -23.708 -11.821  -5.292  1.00  0.87           H  
ATOM   5304  HG  LEU A 354     -24.374 -10.514  -2.629  1.00  0.87           H  
ATOM   5305 1HD1 LEU A 354     -26.702 -10.631  -3.470  1.00  0.87           H  
ATOM   5306 2HD1 LEU A 354     -25.725  -9.560  -4.474  1.00  0.87           H  
ATOM   5307 3HD1 LEU A 354     -26.126 -11.205  -5.023  1.00  0.87           H  
ATOM   5308 1HD2 LEU A 354     -25.678 -12.587  -2.364  1.00  0.87           H  
ATOM   5309 2HD2 LEU A 354     -25.105 -13.120  -3.940  1.00  0.87           H  
ATOM   5310 3HD2 LEU A 354     -23.955 -12.940  -2.630  1.00  0.87           H  
ATOM   5311  N   ALA A 355     -21.052 -12.992  -5.440  1.00  0.91           N  
ATOM   5312  CA  ALA A 355     -20.400 -13.513  -6.624  1.00  0.91           C  
ATOM   5313  C   ALA A 355     -21.254 -13.100  -7.807  1.00  0.91           C  
ATOM   5314  O   ALA A 355     -22.463 -12.923  -7.666  1.00  0.91           O  
ATOM   5315  CB  ALA A 355     -20.250 -15.021  -6.525  1.00  0.91           C  
ATOM   5316  H   ALA A 355     -21.419 -13.651  -4.763  1.00  0.91           H  
ATOM   5317  HA  ALA A 355     -19.419 -13.054  -6.730  1.00  0.91           H  
ATOM   5318 1HB  ALA A 355     -19.790 -15.424  -7.404  1.00  0.91           H  
ATOM   5319 2HB  ALA A 355     -19.631 -15.246  -5.665  1.00  0.91           H  
ATOM   5320 3HB  ALA A 355     -21.222 -15.477  -6.403  1.00  0.91           H  
ATOM   5321  N   VAL A 356     -20.629 -12.878  -8.953  1.00  0.97           N  
ATOM   5322  CA  VAL A 356     -21.385 -12.471 -10.131  1.00  0.97           C  
ATOM   5323  C   VAL A 356     -22.120 -13.639 -10.780  1.00  0.97           C  
ATOM   5324  O   VAL A 356     -23.120 -13.446 -11.469  1.00  0.97           O  
ATOM   5325  CB  VAL A 356     -20.482 -11.745 -11.151  1.00  0.97           C  
ATOM   5326  CG1 VAL A 356     -19.894 -10.520 -10.514  1.00  0.97           C  
ATOM   5327  CG2 VAL A 356     -19.374 -12.631 -11.628  1.00  0.97           C  
ATOM   5328  H   VAL A 356     -19.634 -13.058  -9.013  1.00  0.97           H  
ATOM   5329  HA  VAL A 356     -22.133 -11.748  -9.805  1.00  0.97           H  
ATOM   5330  HB  VAL A 356     -21.092 -11.431 -11.997  1.00  0.97           H  
ATOM   5331 1HG1 VAL A 356     -19.284 -10.003 -11.251  1.00  0.97           H  
ATOM   5332 2HG1 VAL A 356     -20.695  -9.862 -10.177  1.00  0.97           H  
ATOM   5333 3HG1 VAL A 356     -19.282 -10.817  -9.660  1.00  0.97           H  
ATOM   5334 1HG2 VAL A 356     -18.754 -12.090 -12.344  1.00  0.97           H  
ATOM   5335 2HG2 VAL A 356     -18.785 -12.901 -10.788  1.00  0.97           H  
ATOM   5336 3HG2 VAL A 356     -19.779 -13.522 -12.104  1.00  0.97           H  
ATOM   5337  N   GLY A 357     -21.627 -14.855 -10.560  1.00  1.08           N  
ATOM   5338  CA  GLY A 357     -22.283 -16.031 -11.137  1.00  1.08           C  
ATOM   5339  C   GLY A 357     -21.452 -17.290 -10.983  1.00  1.08           C  
ATOM   5340  O   GLY A 357     -20.531 -17.324 -10.168  1.00  1.08           O  
ATOM   5341  H   GLY A 357     -20.775 -14.931 -10.000  1.00  1.08           H  
ATOM   5342 1HA  GLY A 357     -23.250 -16.176 -10.651  1.00  1.08           H  
ATOM   5343 2HA  GLY A 357     -22.484 -15.852 -12.193  1.00  1.08           H  
ATOM   5344  N   LEU A 358     -21.825 -18.352 -11.706  1.00  1.25           N  
ATOM   5345  CA  LEU A 358     -21.096 -19.619 -11.636  1.00  1.25           C  
ATOM   5346  C   LEU A 358     -20.556 -20.013 -13.011  1.00  1.25           C  
ATOM   5347  O   LEU A 358     -21.308 -20.486 -13.866  1.00  1.25           O  
ATOM   5348  CB  LEU A 358     -21.978 -20.736 -11.065  1.00  1.25           C  
ATOM   5349  CG  LEU A 358     -22.290 -20.621  -9.557  1.00  1.25           C  
ATOM   5350  CD1 LEU A 358     -23.514 -19.776  -9.362  1.00  1.25           C  
ATOM   5351  CD2 LEU A 358     -22.471 -22.000  -8.958  1.00  1.25           C  
ATOM   5352  H   LEU A 358     -22.610 -18.267 -12.341  1.00  1.25           H  
ATOM   5353  HA  LEU A 358     -20.247 -19.491 -10.969  1.00  1.25           H  
ATOM   5354 1HB  LEU A 358     -22.927 -20.750 -11.598  1.00  1.25           H  
ATOM   5355 2HB  LEU A 358     -21.477 -21.693 -11.228  1.00  1.25           H  
ATOM   5356  HG  LEU A 358     -21.459 -20.120  -9.062  1.00  1.25           H  
ATOM   5357 1HD1 LEU A 358     -23.716 -19.677  -8.295  1.00  1.25           H  
ATOM   5358 2HD1 LEU A 358     -23.366 -18.808  -9.787  1.00  1.25           H  
ATOM   5359 3HD1 LEU A 358     -24.349 -20.253  -9.848  1.00  1.25           H  
ATOM   5360 1HD2 LEU A 358     -22.678 -21.909  -7.889  1.00  1.25           H  
ATOM   5361 2HD2 LEU A 358     -23.299 -22.512  -9.451  1.00  1.25           H  
ATOM   5362 3HD2 LEU A 358     -21.555 -22.553  -9.106  1.00  1.25           H  
ATOM   5363  N   TRP A 359     -19.247 -19.823 -13.184  1.00  1.49           N  
ATOM   5364  CA  TRP A 359     -18.424 -19.972 -14.400  1.00  1.49           C  
ATOM   5365  C   TRP A 359     -19.129 -20.478 -15.683  1.00  1.49           C  
ATOM   5366  O   TRP A 359     -20.119 -19.913 -16.142  1.00  1.49           O  
ATOM   5367  CB  TRP A 359     -17.200 -20.863 -14.085  1.00  1.49           C  
ATOM   5368  CG  TRP A 359     -17.498 -22.339 -13.679  1.00  1.49           C  
ATOM   5369  CD1 TRP A 359     -18.715 -22.956 -13.521  1.00  1.49           C  
ATOM   5370  CD2 TRP A 359     -16.511 -23.364 -13.439  1.00  1.49           C  
ATOM   5371  NE1 TRP A 359     -18.545 -24.268 -13.192  1.00  1.49           N  
ATOM   5372  CE2 TRP A 359     -17.206 -24.539 -13.128  1.00  1.49           C  
ATOM   5373  CE3 TRP A 359     -15.114 -23.380 -13.459  1.00  1.49           C  
ATOM   5374  CZ2 TRP A 359     -16.555 -25.707 -12.824  1.00  1.49           C  
ATOM   5375  CZ3 TRP A 359     -14.459 -24.561 -13.157  1.00  1.49           C  
ATOM   5376  CH2 TRP A 359     -15.166 -25.689 -12.837  1.00  1.49           C  
ATOM   5377  H   TRP A 359     -18.759 -19.492 -12.364  1.00  1.49           H  
ATOM   5378  HA  TRP A 359     -18.032 -18.984 -14.632  1.00  1.49           H  
ATOM   5379 1HB  TRP A 359     -16.503 -20.854 -14.924  1.00  1.49           H  
ATOM   5380 2HB  TRP A 359     -16.671 -20.411 -13.247  1.00  1.49           H  
ATOM   5381  HD1 TRP A 359     -19.678 -22.488 -13.642  1.00  1.49           H  
ATOM   5382  HE1 TRP A 359     -19.330 -24.950 -13.030  1.00  1.49           H  
ATOM   5383  HE3 TRP A 359     -14.563 -22.490 -13.701  1.00  1.49           H  
ATOM   5384  HZ2 TRP A 359     -17.096 -26.627 -12.578  1.00  1.49           H  
ATOM   5385  HZ3 TRP A 359     -13.365 -24.574 -13.166  1.00  1.49           H  
ATOM   5386  HH2 TRP A 359     -14.626 -26.603 -12.596  1.00  1.49           H  
ATOM   5387  N   LYS A 360     -18.551 -21.525 -16.282  1.00  1.80           N  
ATOM   5388  CA  LYS A 360     -19.029 -22.200 -17.482  1.00  1.80           C  
ATOM   5389  C   LYS A 360     -20.482 -22.666 -17.407  1.00  1.80           C  
ATOM   5390  O   LYS A 360     -21.220 -22.594 -18.390  1.00  1.80           O  
ATOM   5391  CB  LYS A 360     -18.132 -23.414 -17.707  1.00  1.80           C  
ATOM   5392  CG  LYS A 360     -18.489 -24.293 -18.879  1.00  1.80           C  
ATOM   5393  CD  LYS A 360     -17.487 -25.435 -18.980  1.00  1.80           C  
ATOM   5394  CE  LYS A 360     -17.900 -26.476 -19.997  1.00  1.80           C  
ATOM   5395  NZ  LYS A 360     -16.917 -27.580 -20.050  1.00  1.80           N  
ATOM   5396  H   LYS A 360     -17.723 -21.911 -15.866  1.00  1.80           H  
ATOM   5397  HA  LYS A 360     -18.938 -21.513 -18.321  1.00  1.80           H  
ATOM   5398 1HB  LYS A 360     -17.098 -23.084 -17.838  1.00  1.80           H  
ATOM   5399 2HB  LYS A 360     -18.156 -24.045 -16.814  1.00  1.80           H  
ATOM   5400 1HG  LYS A 360     -19.491 -24.702 -18.735  1.00  1.80           H  
ATOM   5401 2HG  LYS A 360     -18.473 -23.711 -19.799  1.00  1.80           H  
ATOM   5402 1HD  LYS A 360     -16.501 -25.043 -19.244  1.00  1.80           H  
ATOM   5403 2HD  LYS A 360     -17.405 -25.926 -18.007  1.00  1.80           H  
ATOM   5404 1HE  LYS A 360     -18.865 -26.884 -19.700  1.00  1.80           H  
ATOM   5405 2HE  LYS A 360     -17.991 -26.027 -20.984  1.00  1.80           H  
ATOM   5406 1HZ  LYS A 360     -17.209 -28.283 -20.705  1.00  1.80           H  
ATOM   5407 2HZ  LYS A 360     -16.024 -27.215 -20.326  1.00  1.80           H  
ATOM   5408 3HZ  LYS A 360     -16.828 -27.997 -19.101  1.00  1.80           H  
ATOM   5409  N   ASP A 361     -20.869 -23.173 -16.247  1.00  2.14           N  
ATOM   5410  CA  ASP A 361     -22.197 -23.723 -16.007  1.00  2.14           C  
ATOM   5411  C   ASP A 361     -23.306 -22.682 -16.201  1.00  2.14           C  
ATOM   5412  O   ASP A 361     -24.382 -23.002 -16.712  1.00  2.14           O  
ATOM   5413  CB  ASP A 361     -22.232 -24.255 -14.584  1.00  2.14           C  
ATOM   5414  CG  ASP A 361     -21.373 -25.504 -14.407  1.00  2.14           C  
ATOM   5415  OD1 ASP A 361     -21.047 -26.145 -15.377  1.00  2.14           O  
ATOM   5416  OD2 ASP A 361     -20.959 -25.743 -13.291  1.00  2.14           O  
ATOM   5417  H   ASP A 361     -20.201 -23.180 -15.496  1.00  2.14           H  
ATOM   5418  HA  ASP A 361     -22.364 -24.540 -16.707  1.00  2.14           H  
ATOM   5419 1HB  ASP A 361     -21.901 -23.477 -13.892  1.00  2.14           H  
ATOM   5420 2HB  ASP A 361     -23.253 -24.508 -14.324  1.00  2.14           H  
ATOM   5421  N   GLY A 362     -23.045 -21.439 -15.790  1.00  2.41           N  
ATOM   5422  CA  GLY A 362     -23.999 -20.353 -15.948  1.00  2.41           C  
ATOM   5423  C   GLY A 362     -25.190 -20.404 -14.991  1.00  2.41           C  
ATOM   5424  O   GLY A 362     -26.236 -19.816 -15.273  1.00  2.41           O  
ATOM   5425  H   GLY A 362     -22.150 -21.217 -15.352  1.00  2.41           H  
ATOM   5426 1HA  GLY A 362     -23.466 -19.413 -15.806  1.00  2.41           H  
ATOM   5427 2HA  GLY A 362     -24.360 -20.350 -16.975  1.00  2.41           H  
ATOM   5428  N   GLU A 363     -25.052 -21.047 -13.827  1.00  2.52           N  
ATOM   5429  CA  GLU A 363     -26.208 -21.181 -12.919  1.00  2.52           C  
ATOM   5430  C   GLU A 363     -26.505 -19.949 -12.066  1.00  2.52           C  
ATOM   5431  O   GLU A 363     -26.571 -19.990 -10.834  1.00  2.52           O  
ATOM   5432  CB  GLU A 363     -26.033 -22.401 -12.012  1.00  2.52           C  
ATOM   5433  CG  GLU A 363     -26.010 -23.711 -12.782  1.00  2.52           C  
ATOM   5434  CD  GLU A 363     -25.853 -24.943 -11.922  1.00  2.52           C  
ATOM   5435  OE1 GLU A 363     -25.238 -24.868 -10.888  1.00  2.52           O  
ATOM   5436  OE2 GLU A 363     -26.345 -25.977 -12.303  1.00  2.52           O  
ATOM   5437  H   GLU A 363     -24.165 -21.475 -13.605  1.00  2.52           H  
ATOM   5438  HA  GLU A 363     -27.089 -21.364 -13.536  1.00  2.52           H  
ATOM   5439 1HB  GLU A 363     -25.098 -22.313 -11.457  1.00  2.52           H  
ATOM   5440 2HB  GLU A 363     -26.847 -22.441 -11.287  1.00  2.52           H  
ATOM   5441 1HG  GLU A 363     -26.942 -23.795 -13.343  1.00  2.52           H  
ATOM   5442 2HG  GLU A 363     -25.203 -23.664 -13.503  1.00  2.52           H  
ATOM   5443  N   ILE A 364     -26.819 -18.868 -12.762  1.00  2.45           N  
ATOM   5444  CA  ILE A 364     -27.199 -17.587 -12.189  1.00  2.45           C  
ATOM   5445  C   ILE A 364     -28.505 -17.697 -11.423  1.00  2.45           C  
ATOM   5446  O   ILE A 364     -28.811 -16.867 -10.577  1.00  2.45           O  
ATOM   5447  CB  ILE A 364     -27.281 -16.488 -13.244  1.00  2.45           C  
ATOM   5448  CG1 ILE A 364     -27.248 -15.138 -12.527  1.00  2.45           C  
ATOM   5449  CG2 ILE A 364     -28.535 -16.652 -14.092  1.00  2.45           C  
ATOM   5450  CD1 ILE A 364     -25.929 -14.881 -11.797  1.00  2.45           C  
ATOM   5451  H   ILE A 364     -26.766 -18.963 -13.773  1.00  2.45           H  
ATOM   5452  HA  ILE A 364     -26.425 -17.292 -11.483  1.00  2.45           H  
ATOM   5453  HB  ILE A 364     -26.404 -16.542 -13.890  1.00  2.45           H  
ATOM   5454 1HG1 ILE A 364     -27.405 -14.342 -13.254  1.00  2.45           H  
ATOM   5455 2HG1 ILE A 364     -28.057 -15.104 -11.795  1.00  2.45           H  
ATOM   5456 1HG2 ILE A 364     -28.572 -15.863 -14.841  1.00  2.45           H  
ATOM   5457 2HG2 ILE A 364     -28.508 -17.624 -14.588  1.00  2.45           H  
ATOM   5458 3HG2 ILE A 364     -29.421 -16.590 -13.461  1.00  2.45           H  
ATOM   5459 1HD1 ILE A 364     -25.959 -13.910 -11.301  1.00  2.45           H  
ATOM   5460 2HD1 ILE A 364     -25.765 -15.654 -11.054  1.00  2.45           H  
ATOM   5461 3HD1 ILE A 364     -25.110 -14.889 -12.514  1.00  2.45           H  
ATOM   5462  N   GLU A 365     -29.255 -18.759 -11.708  1.00  2.24           N  
ATOM   5463  CA  GLU A 365     -30.546 -19.074 -11.119  1.00  2.24           C  
ATOM   5464  C   GLU A 365     -30.451 -19.234  -9.602  1.00  2.24           C  
ATOM   5465  O   GLU A 365     -31.452 -19.122  -8.895  1.00  2.24           O  
ATOM   5466  CB  GLU A 365     -31.082 -20.360 -11.749  1.00  2.24           C  
ATOM   5467  CG  GLU A 365     -31.451 -20.217 -13.221  1.00  2.24           C  
ATOM   5468  CD  GLU A 365     -31.942 -21.504 -13.849  1.00  2.24           C  
ATOM   5469  OE1 GLU A 365     -31.897 -22.521 -13.197  1.00  2.24           O  
ATOM   5470  OE2 GLU A 365     -32.364 -21.463 -14.981  1.00  2.24           O  
ATOM   5471  H   GLU A 365     -28.896 -19.385 -12.411  1.00  2.24           H  
ATOM   5472  HA  GLU A 365     -31.233 -18.254 -11.335  1.00  2.24           H  
ATOM   5473 1HB  GLU A 365     -30.326 -21.144 -11.667  1.00  2.24           H  
ATOM   5474 2HB  GLU A 365     -31.965 -20.694 -11.206  1.00  2.24           H  
ATOM   5475 1HG  GLU A 365     -32.229 -19.460 -13.316  1.00  2.24           H  
ATOM   5476 2HG  GLU A 365     -30.573 -19.865 -13.765  1.00  2.24           H  
ATOM   5477  N   ARG A 366     -29.241 -19.493  -9.092  1.00  1.98           N  
ATOM   5478  CA  ARG A 366     -29.008 -19.611  -7.656  1.00  1.98           C  
ATOM   5479  C   ARG A 366     -29.206 -18.258  -6.933  1.00  1.98           C  
ATOM   5480  O   ARG A 366     -29.292 -18.206  -5.693  1.00  1.98           O  
ATOM   5481  CB  ARG A 366     -27.616 -20.162  -7.402  1.00  1.98           C  
ATOM   5482  CG  ARG A 366     -27.472 -21.632  -7.781  1.00  1.98           C  
ATOM   5483  CD  ARG A 366     -26.106 -22.145  -7.569  1.00  1.98           C  
ATOM   5484  NE  ARG A 366     -25.697 -22.022  -6.182  1.00  1.98           N  
ATOM   5485  CZ  ARG A 366     -26.033 -22.872  -5.188  1.00  1.98           C  
ATOM   5486  NH1 ARG A 366     -26.808 -23.917  -5.430  1.00  1.98           N  
ATOM   5487  NH2 ARG A 366     -25.585 -22.647  -3.964  1.00  1.98           N  
ATOM   5488  H   ARG A 366     -28.442 -19.594  -9.720  1.00  1.98           H  
ATOM   5489  HA  ARG A 366     -29.730 -20.324  -7.254  1.00  1.98           H  
ATOM   5490 1HB  ARG A 366     -26.889 -19.595  -7.990  1.00  1.98           H  
ATOM   5491 2HB  ARG A 366     -27.351 -20.048  -6.349  1.00  1.98           H  
ATOM   5492 1HG  ARG A 366     -28.163 -22.231  -7.191  1.00  1.98           H  
ATOM   5493 2HG  ARG A 366     -27.708 -21.743  -8.843  1.00  1.98           H  
ATOM   5494 1HD  ARG A 366     -26.051 -23.195  -7.857  1.00  1.98           H  
ATOM   5495 2HD  ARG A 366     -25.421 -21.574  -8.173  1.00  1.98           H  
ATOM   5496  HE  ARG A 366     -25.080 -21.227  -5.946  1.00  1.98           H  
ATOM   5497 1HH1 ARG A 366     -27.154 -24.085  -6.364  1.00  1.98           H  
ATOM   5498 2HH1 ARG A 366     -27.058 -24.545  -4.677  1.00  1.98           H  
ATOM   5499 1HH2 ARG A 366     -24.980 -21.825  -3.786  1.00  1.98           H  
ATOM   5500 2HH2 ARG A 366     -25.832 -23.264  -3.207  1.00  1.98           H  
ATOM   5501  N   PHE A 367     -29.259 -17.174  -7.720  1.00  1.72           N  
ATOM   5502  CA  PHE A 367     -29.458 -15.828  -7.228  1.00  1.72           C  
ATOM   5503  C   PHE A 367     -30.846 -15.328  -7.676  1.00  1.72           C  
ATOM   5504  O   PHE A 367     -31.140 -15.208  -8.866  1.00  1.72           O  
ATOM   5505  CB  PHE A 367     -28.384 -14.906  -7.807  1.00  1.72           C  
ATOM   5506  CG  PHE A 367     -26.963 -15.283  -7.435  1.00  1.72           C  
ATOM   5507  CD1 PHE A 367     -26.323 -16.251  -8.186  1.00  1.72           C  
ATOM   5508  CD2 PHE A 367     -26.252 -14.675  -6.401  1.00  1.72           C  
ATOM   5509  CE1 PHE A 367     -25.035 -16.623  -7.928  1.00  1.72           C  
ATOM   5510  CE2 PHE A 367     -24.923 -15.059  -6.147  1.00  1.72           C  
ATOM   5511  CZ  PHE A 367     -24.332 -16.037  -6.915  1.00  1.72           C  
ATOM   5512  H   PHE A 367     -29.172 -17.282  -8.728  1.00  1.72           H  
ATOM   5513  HA  PHE A 367     -29.401 -15.832  -6.145  1.00  1.72           H  
ATOM   5514 1HB  PHE A 367     -28.463 -14.903  -8.896  1.00  1.72           H  
ATOM   5515 2HB  PHE A 367     -28.569 -13.890  -7.463  1.00  1.72           H  
ATOM   5516  HD1 PHE A 367     -26.869 -16.724  -8.999  1.00  1.72           H  
ATOM   5517  HD2 PHE A 367     -26.728 -13.900  -5.800  1.00  1.72           H  
ATOM   5518  HE1 PHE A 367     -24.576 -17.381  -8.532  1.00  1.72           H  
ATOM   5519  HE2 PHE A 367     -24.347 -14.602  -5.350  1.00  1.72           H  
ATOM   5520  HZ  PHE A 367     -23.309 -16.344  -6.720  1.00  1.72           H  
ATOM   5521  N   ASP A 368     -31.698 -15.033  -6.711  1.00  1.50           N  
ATOM   5522  CA  ASP A 368     -33.048 -14.549  -6.947  1.00  1.50           C  
ATOM   5523  C   ASP A 368     -32.931 -13.323  -7.831  1.00  1.50           C  
ATOM   5524  O   ASP A 368     -32.029 -12.531  -7.571  1.00  1.50           O  
ATOM   5525  CB  ASP A 368     -33.692 -14.113  -5.631  1.00  1.50           C  
ATOM   5526  CG  ASP A 368     -35.148 -13.755  -5.719  1.00  1.50           C  
ATOM   5527  OD1 ASP A 368     -35.443 -12.624  -6.078  1.00  1.50           O  
ATOM   5528  OD2 ASP A 368     -35.967 -14.593  -5.430  1.00  1.50           O  
ATOM   5529  H   ASP A 368     -31.385 -15.143  -5.757  1.00  1.50           H  
ATOM   5530  HA  ASP A 368     -33.626 -15.342  -7.411  1.00  1.50           H  
ATOM   5531 1HB  ASP A 368     -33.559 -14.892  -4.876  1.00  1.50           H  
ATOM   5532 2HB  ASP A 368     -33.181 -13.236  -5.289  1.00  1.50           H  
ATOM   5533  N   PRO A 369     -33.834 -13.075  -8.808  1.00  1.33           N  
ATOM   5534  CA  PRO A 369     -33.848 -11.901  -9.680  1.00  1.33           C  
ATOM   5535  C   PRO A 369     -33.613 -10.586  -8.920  1.00  1.33           C  
ATOM   5536  O   PRO A 369     -33.021  -9.661  -9.481  1.00  1.33           O  
ATOM   5537  CB  PRO A 369     -35.251 -11.974 -10.292  1.00  1.33           C  
ATOM   5538  CG  PRO A 369     -35.546 -13.463 -10.351  1.00  1.33           C  
ATOM   5539  CD  PRO A 369     -34.923 -14.043  -9.101  1.00  1.33           C  
ATOM   5540  HA  PRO A 369     -33.082 -12.036 -10.454  1.00  1.33           H  
ATOM   5541 1HB  PRO A 369     -35.961 -11.418  -9.655  1.00  1.33           H  
ATOM   5542 2HB  PRO A 369     -35.259 -11.492 -11.281  1.00  1.33           H  
ATOM   5543 1HG  PRO A 369     -36.634 -13.629 -10.394  1.00  1.33           H  
ATOM   5544 2HG  PRO A 369     -35.122 -13.895 -11.269  1.00  1.33           H  
ATOM   5545 1HD  PRO A 369     -35.668 -14.081  -8.304  1.00  1.33           H  
ATOM   5546 2HD  PRO A 369     -34.513 -15.032  -9.348  1.00  1.33           H  
ATOM   5547  N   ASP A 370     -33.999 -10.500  -7.635  1.00  1.21           N  
ATOM   5548  CA  ASP A 370     -33.765  -9.283  -6.848  1.00  1.21           C  
ATOM   5549  C   ASP A 370     -32.367  -9.326  -6.181  1.00  1.21           C  
ATOM   5550  O   ASP A 370     -32.072  -8.596  -5.229  1.00  1.21           O  
ATOM   5551  CB  ASP A 370     -34.873  -9.080  -5.813  1.00  1.21           C  
ATOM   5552  CG  ASP A 370     -36.211  -8.658  -6.434  1.00  1.21           C  
ATOM   5553  OD1 ASP A 370     -36.200  -8.006  -7.457  1.00  1.21           O  
ATOM   5554  OD2 ASP A 370     -37.227  -8.967  -5.867  1.00  1.21           O  
ATOM   5555  H   ASP A 370     -34.482 -11.285  -7.170  1.00  1.21           H  
ATOM   5556  HA  ASP A 370     -33.788  -8.427  -7.523  1.00  1.21           H  
ATOM   5557 1HB  ASP A 370     -35.040 -10.023  -5.293  1.00  1.21           H  
ATOM   5558 2HB  ASP A 370     -34.568  -8.344  -5.079  1.00  1.21           H  
ATOM   5559  N   ARG A 371     -31.494 -10.164  -6.743  1.00  1.12           N  
ATOM   5560  CA  ARG A 371     -30.109 -10.410  -6.362  1.00  1.12           C  
ATOM   5561  C   ARG A 371     -29.940 -10.988  -4.969  1.00  1.12           C  
ATOM   5562  O   ARG A 371     -29.077 -10.549  -4.217  1.00  1.12           O  
ATOM   5563  CB  ARG A 371     -29.289  -9.135  -6.482  1.00  1.12           C  
ATOM   5564  CG  ARG A 371     -29.245  -8.554  -7.887  1.00  1.12           C  
ATOM   5565  CD  ARG A 371     -28.387  -7.344  -7.969  1.00  1.12           C  
ATOM   5566  NE  ARG A 371     -28.374  -6.789  -9.316  1.00  1.12           N  
ATOM   5567  CZ  ARG A 371     -27.737  -5.656  -9.680  1.00  1.12           C  
ATOM   5568  NH1 ARG A 371     -27.060  -4.962  -8.792  1.00  1.12           N  
ATOM   5569  NH2 ARG A 371     -27.795  -5.241 -10.935  1.00  1.12           N  
ATOM   5570  H   ARG A 371     -31.834 -10.728  -7.513  1.00  1.12           H  
ATOM   5571  HA  ARG A 371     -29.703 -11.132  -7.071  1.00  1.12           H  
ATOM   5572 1HB  ARG A 371     -29.669  -8.374  -5.819  1.00  1.12           H  
ATOM   5573 2HB  ARG A 371     -28.261  -9.340  -6.182  1.00  1.12           H  
ATOM   5574 1HG  ARG A 371     -28.850  -9.305  -8.571  1.00  1.12           H  
ATOM   5575 2HG  ARG A 371     -30.257  -8.283  -8.199  1.00  1.12           H  
ATOM   5576 1HD  ARG A 371     -28.767  -6.581  -7.289  1.00  1.12           H  
ATOM   5577 2HD  ARG A 371     -27.365  -7.600  -7.694  1.00  1.12           H  
ATOM   5578  HE  ARG A 371     -28.887  -7.290 -10.031  1.00  1.12           H  
ATOM   5579 1HH1 ARG A 371     -27.015  -5.276  -7.833  1.00  1.12           H  
ATOM   5580 2HH1 ARG A 371     -26.585  -4.114  -9.069  1.00  1.12           H  
ATOM   5581 1HH2 ARG A 371     -28.316  -5.773 -11.619  1.00  1.12           H  
ATOM   5582 2HH2 ARG A 371     -27.320  -4.394 -11.209  1.00  1.12           H  
ATOM   5583  N   TRP A 372     -30.740 -11.994  -4.646  1.00  1.06           N  
ATOM   5584  CA  TRP A 372     -30.590 -12.652  -3.340  1.00  1.06           C  
ATOM   5585  C   TRP A 372     -30.016 -14.041  -3.500  1.00  1.06           C  
ATOM   5586  O   TRP A 372     -30.527 -14.867  -4.253  1.00  1.06           O  
ATOM   5587  CB  TRP A 372     -31.910 -12.798  -2.573  1.00  1.06           C  
ATOM   5588  CG  TRP A 372     -32.498 -11.549  -2.077  1.00  1.06           C  
ATOM   5589  CD1 TRP A 372     -33.384 -10.748  -2.712  1.00  1.06           C  
ATOM   5590  CD2 TRP A 372     -32.256 -10.949  -0.795  1.00  1.06           C  
ATOM   5591  NE1 TRP A 372     -33.708  -9.681  -1.915  1.00  1.06           N  
ATOM   5592  CE2 TRP A 372     -33.012  -9.785  -0.740  1.00  1.06           C  
ATOM   5593  CE3 TRP A 372     -31.470 -11.304   0.293  1.00  1.06           C  
ATOM   5594  CZ2 TRP A 372     -32.993  -8.958   0.363  1.00  1.06           C  
ATOM   5595  CZ3 TRP A 372     -31.446 -10.483   1.391  1.00  1.06           C  
ATOM   5596  CH2 TRP A 372     -32.185  -9.335   1.419  1.00  1.06           C  
ATOM   5597  H   TRP A 372     -31.407 -12.300  -5.354  1.00  1.06           H  
ATOM   5598  HA  TRP A 372     -29.902 -12.071  -2.727  1.00  1.06           H  
ATOM   5599 1HB  TRP A 372     -32.639 -13.311  -3.157  1.00  1.06           H  
ATOM   5600 2HB  TRP A 372     -31.717 -13.422  -1.706  1.00  1.06           H  
ATOM   5601  HD1 TRP A 372     -33.777 -10.936  -3.703  1.00  1.06           H  
ATOM   5602  HE1 TRP A 372     -34.360  -8.947  -2.155  1.00  1.06           H  
ATOM   5603  HE3 TRP A 372     -30.884 -12.214   0.263  1.00  1.06           H  
ATOM   5604  HZ2 TRP A 372     -33.579  -8.041   0.416  1.00  1.06           H  
ATOM   5605  HZ3 TRP A 372     -30.822 -10.772   2.229  1.00  1.06           H  
ATOM   5606  HH2 TRP A 372     -32.151  -8.712   2.298  1.00  1.06           H  
ATOM   5607  N   LEU A 373     -28.999 -14.343  -2.730  1.00  1.02           N  
ATOM   5608  CA  LEU A 373     -28.385 -15.647  -2.802  1.00  1.02           C  
ATOM   5609  C   LEU A 373     -29.016 -16.605  -1.838  1.00  1.02           C  
ATOM   5610  O   LEU A 373     -29.016 -16.372  -0.631  1.00  1.02           O  
ATOM   5611  CB  LEU A 373     -26.907 -15.529  -2.467  1.00  1.02           C  
ATOM   5612  CG  LEU A 373     -26.161 -16.828  -2.302  1.00  1.02           C  
ATOM   5613  CD1 LEU A 373     -26.110 -17.595  -3.625  1.00  1.02           C  
ATOM   5614  CD2 LEU A 373     -24.795 -16.503  -1.755  1.00  1.02           C  
ATOM   5615  H   LEU A 373     -28.620 -13.640  -2.099  1.00  1.02           H  
ATOM   5616  HA  LEU A 373     -28.498 -16.041  -3.809  1.00  1.02           H  
ATOM   5617 1HB  LEU A 373     -26.428 -14.990  -3.272  1.00  1.02           H  
ATOM   5618 2HB  LEU A 373     -26.794 -14.947  -1.547  1.00  1.02           H  
ATOM   5619  HG  LEU A 373     -26.690 -17.459  -1.587  1.00  1.02           H  
ATOM   5620 1HD1 LEU A 373     -25.576 -18.535  -3.478  1.00  1.02           H  
ATOM   5621 2HD1 LEU A 373     -27.122 -17.811  -3.973  1.00  1.02           H  
ATOM   5622 3HD1 LEU A 373     -25.599 -17.015  -4.362  1.00  1.02           H  
ATOM   5623 1HD2 LEU A 373     -24.262 -17.420  -1.602  1.00  1.02           H  
ATOM   5624 2HD2 LEU A 373     -24.252 -15.872  -2.464  1.00  1.02           H  
ATOM   5625 3HD2 LEU A 373     -24.900 -15.978  -0.806  1.00  1.02           H  
ATOM   5626  N   ALA A 374     -29.567 -17.694  -2.359  1.00  1.00           N  
ATOM   5627  CA  ALA A 374     -30.156 -18.660  -1.450  1.00  1.00           C  
ATOM   5628  C   ALA A 374     -29.044 -19.583  -1.001  1.00  1.00           C  
ATOM   5629  O   ALA A 374     -28.377 -20.205  -1.824  1.00  1.00           O  
ATOM   5630  CB  ALA A 374     -31.296 -19.418  -2.094  1.00  1.00           C  
ATOM   5631  H   ALA A 374     -29.554 -17.848  -3.377  1.00  1.00           H  
ATOM   5632  HA  ALA A 374     -30.534 -18.134  -0.573  1.00  1.00           H  
ATOM   5633 1HB  ALA A 374     -31.705 -20.129  -1.378  1.00  1.00           H  
ATOM   5634 2HB  ALA A 374     -32.076 -18.716  -2.396  1.00  1.00           H  
ATOM   5635 3HB  ALA A 374     -30.928 -19.951  -2.969  1.00  1.00           H  
ATOM   5636  N   THR A 375     -28.839 -19.675   0.306  1.00  0.99           N  
ATOM   5637  CA  THR A 375     -27.736 -20.472   0.825  1.00  0.99           C  
ATOM   5638  C   THR A 375     -28.147 -21.908   1.140  1.00  0.99           C  
ATOM   5639  O   THR A 375     -27.311 -22.749   1.452  1.00  0.99           O  
ATOM   5640  CB  THR A 375     -27.257 -19.873   2.142  1.00  0.99           C  
ATOM   5641  OG1 THR A 375     -28.311 -20.026   3.089  1.00  0.99           O  
ATOM   5642  CG2 THR A 375     -26.955 -18.351   1.975  1.00  0.99           C  
ATOM   5643  H   THR A 375     -29.416 -19.142   0.961  1.00  0.99           H  
ATOM   5644  HA  THR A 375     -26.927 -20.484   0.095  1.00  0.99           H  
ATOM   5645  HB  THR A 375     -26.391 -20.405   2.486  1.00  0.99           H  
ATOM   5646  HG1 THR A 375     -29.017 -19.376   2.869  1.00  0.99           H  
ATOM   5647 1HG2 THR A 375     -26.637 -17.931   2.927  1.00  0.99           H  
ATOM   5648 2HG2 THR A 375     -26.177 -18.206   1.243  1.00  0.99           H  
ATOM   5649 3HG2 THR A 375     -27.856 -17.831   1.638  1.00  0.99           H  
ATOM   5650  N   GLU A 376     -29.461 -22.139   1.159  1.00  0.98           N  
ATOM   5651  CA  GLU A 376     -30.105 -23.398   1.567  1.00  0.98           C  
ATOM   5652  C   GLU A 376     -29.783 -23.816   3.010  1.00  0.98           C  
ATOM   5653  O   GLU A 376     -30.066 -24.961   3.386  1.00  0.98           O  
ATOM   5654  CB  GLU A 376     -29.678 -24.579   0.663  1.00  0.98           C  
ATOM   5655  CG  GLU A 376     -30.014 -24.479  -0.817  1.00  0.98           C  
ATOM   5656  CD  GLU A 376     -29.577 -25.747  -1.572  1.00  0.98           C  
ATOM   5657  OE1 GLU A 376     -28.735 -26.458  -1.055  1.00  0.98           O  
ATOM   5658  OE2 GLU A 376     -30.093 -26.005  -2.634  1.00  0.98           O  
ATOM   5659  H   GLU A 376     -30.052 -21.376   0.870  1.00  0.98           H  
ATOM   5660  HA  GLU A 376     -31.186 -23.263   1.488  1.00  0.98           H  
ATOM   5661 1HB  GLU A 376     -28.607 -24.736   0.742  1.00  0.98           H  
ATOM   5662 2HB  GLU A 376     -30.154 -25.486   1.035  1.00  0.98           H  
ATOM   5663 1HG  GLU A 376     -31.088 -24.340  -0.936  1.00  0.98           H  
ATOM   5664 2HG  GLU A 376     -29.508 -23.612  -1.243  1.00  0.98           H  
ATOM   5665  N   ASP A 377     -29.235 -22.896   3.814  1.00  0.97           N  
ATOM   5666  CA  ASP A 377     -28.841 -23.182   5.187  1.00  0.97           C  
ATOM   5667  C   ASP A 377     -29.863 -22.634   6.170  1.00  0.97           C  
ATOM   5668  O   ASP A 377     -30.237 -21.461   6.090  1.00  0.97           O  
ATOM   5669  CB  ASP A 377     -27.416 -22.692   5.430  1.00  0.97           C  
ATOM   5670  CG  ASP A 377     -26.751 -23.259   6.700  1.00  0.97           C  
ATOM   5671  OD1 ASP A 377     -27.425 -23.603   7.616  1.00  0.97           O  
ATOM   5672  OD2 ASP A 377     -25.544 -23.403   6.685  1.00  0.97           O  
ATOM   5673  H   ASP A 377     -29.022 -21.966   3.448  1.00  0.97           H  
ATOM   5674  HA  ASP A 377     -28.841 -24.242   5.326  1.00  0.97           H  
ATOM   5675 1HB  ASP A 377     -26.802 -22.964   4.562  1.00  0.97           H  
ATOM   5676 2HB  ASP A 377     -27.415 -21.603   5.483  1.00  0.97           H  
ATOM   5677  N   VAL A 378     -30.438 -23.511   6.983  1.00  0.96           N  
ATOM   5678  CA  VAL A 378     -31.491 -23.125   7.900  1.00  0.96           C  
ATOM   5679  C   VAL A 378     -30.986 -22.385   9.138  1.00  0.96           C  
ATOM   5680  O   VAL A 378     -30.034 -22.810   9.817  1.00  0.96           O  
ATOM   5681  CB  VAL A 378     -32.304 -24.365   8.289  1.00  0.96           C  
ATOM   5682  CG1 VAL A 378     -33.342 -24.032   9.324  1.00  0.96           C  
ATOM   5683  CG2 VAL A 378     -32.943 -24.886   7.031  1.00  0.96           C  
ATOM   5684  H   VAL A 378     -30.088 -24.470   7.026  1.00  0.96           H  
ATOM   5685  HA  VAL A 378     -32.160 -22.457   7.363  1.00  0.96           H  
ATOM   5686  HB  VAL A 378     -31.640 -25.120   8.717  1.00  0.96           H  
ATOM   5687 1HG1 VAL A 378     -33.906 -24.926   9.585  1.00  0.96           H  
ATOM   5688 2HG1 VAL A 378     -32.855 -23.646  10.203  1.00  0.96           H  
ATOM   5689 3HG1 VAL A 378     -34.004 -23.290   8.931  1.00  0.96           H  
ATOM   5690 1HG2 VAL A 378     -33.520 -25.763   7.226  1.00  0.96           H  
ATOM   5691 2HG2 VAL A 378     -33.592 -24.122   6.603  1.00  0.96           H  
ATOM   5692 3HG2 VAL A 378     -32.149 -25.121   6.330  1.00  0.96           H  
ATOM   5693  N   VAL A 379     -31.623 -21.246   9.376  1.00  0.97           N  
ATOM   5694  CA  VAL A 379     -31.347 -20.336  10.472  1.00  0.97           C  
ATOM   5695  C   VAL A 379     -32.588 -19.886  11.213  1.00  0.97           C  
ATOM   5696  O   VAL A 379     -33.708 -19.987  10.710  1.00  0.97           O  
ATOM   5697  CB  VAL A 379     -30.683 -19.061   9.948  1.00  0.97           C  
ATOM   5698  CG1 VAL A 379     -29.393 -19.318   9.331  1.00  0.97           C  
ATOM   5699  CG2 VAL A 379     -31.576 -18.497   8.928  1.00  0.97           C  
ATOM   5700  H   VAL A 379     -32.374 -20.999   8.735  1.00  0.97           H  
ATOM   5701  HA  VAL A 379     -30.685 -20.839  11.173  1.00  0.97           H  
ATOM   5702  HB  VAL A 379     -30.543 -18.358  10.775  1.00  0.97           H  
ATOM   5703 1HG1 VAL A 379     -28.969 -18.391   8.966  1.00  0.97           H  
ATOM   5704 2HG1 VAL A 379     -28.756 -19.735  10.082  1.00  0.97           H  
ATOM   5705 3HG1 VAL A 379     -29.506 -20.014   8.503  1.00  0.97           H  
ATOM   5706 1HG2 VAL A 379     -31.151 -17.583   8.548  1.00  0.97           H  
ATOM   5707 2HG2 VAL A 379     -31.701 -19.213   8.112  1.00  0.97           H  
ATOM   5708 3HG2 VAL A 379     -32.531 -18.307   9.375  1.00  0.97           H  
ATOM   5709  N   ARG A 380     -32.358 -19.321  12.393  1.00  1.00           N  
ATOM   5710  CA  ARG A 380     -33.401 -18.658  13.174  1.00  1.00           C  
ATOM   5711  C   ARG A 380     -32.932 -17.233  13.461  1.00  1.00           C  
ATOM   5712  O   ARG A 380     -31.735 -16.985  13.604  1.00  1.00           O  
ATOM   5713  CB  ARG A 380     -33.677 -19.357  14.505  1.00  1.00           C  
ATOM   5714  CG  ARG A 380     -34.240 -20.761  14.452  1.00  1.00           C  
ATOM   5715  CD  ARG A 380     -34.297 -21.374  15.811  1.00  1.00           C  
ATOM   5716  NE  ARG A 380     -35.293 -20.737  16.677  1.00  1.00           N  
ATOM   5717  CZ  ARG A 380     -35.290 -20.767  18.022  1.00  1.00           C  
ATOM   5718  NH1 ARG A 380     -34.332 -21.397  18.691  1.00  1.00           N  
ATOM   5719  NH2 ARG A 380     -36.270 -20.151  18.656  1.00  1.00           N  
ATOM   5720  H   ARG A 380     -31.396 -19.329  12.731  1.00  1.00           H  
ATOM   5721  HA  ARG A 380     -34.324 -18.622  12.596  1.00  1.00           H  
ATOM   5722 1HB  ARG A 380     -32.763 -19.397  15.085  1.00  1.00           H  
ATOM   5723 2HB  ARG A 380     -34.393 -18.759  15.074  1.00  1.00           H  
ATOM   5724 1HG  ARG A 380     -35.249 -20.703  14.104  1.00  1.00           H  
ATOM   5725 2HG  ARG A 380     -33.664 -21.386  13.784  1.00  1.00           H  
ATOM   5726 1HD  ARG A 380     -34.546 -22.431  15.720  1.00  1.00           H  
ATOM   5727 2HD  ARG A 380     -33.323 -21.270  16.292  1.00  1.00           H  
ATOM   5728  HE  ARG A 380     -36.090 -20.240  16.248  1.00  1.00           H  
ATOM   5729 1HH1 ARG A 380     -33.593 -21.868  18.188  1.00  1.00           H  
ATOM   5730 2HH1 ARG A 380     -34.346 -21.410  19.700  1.00  1.00           H  
ATOM   5731 1HH2 ARG A 380     -36.989 -19.678  18.080  1.00  1.00           H  
ATOM   5732 2HH2 ARG A 380     -36.317 -20.145  19.665  1.00  1.00           H  
ATOM   5733  N   GLN A 381     -33.858 -16.290  13.564  1.00  1.04           N  
ATOM   5734  CA  GLN A 381     -33.466 -14.919  13.916  1.00  1.04           C  
ATOM   5735  C   GLN A 381     -34.113 -14.438  15.195  1.00  1.04           C  
ATOM   5736  O   GLN A 381     -35.313 -14.613  15.425  1.00  1.04           O  
ATOM   5737  CB  GLN A 381     -33.716 -13.954  12.752  1.00  1.04           C  
ATOM   5738  CG  GLN A 381     -33.417 -12.502  13.008  1.00  1.04           C  
ATOM   5739  CD  GLN A 381     -33.445 -11.677  11.707  1.00  1.04           C  
ATOM   5740  OE1 GLN A 381     -32.409 -11.517  11.053  1.00  1.04           O  
ATOM   5741  NE2 GLN A 381     -34.618 -11.186  11.297  1.00  1.04           N  
ATOM   5742  H   GLN A 381     -34.831 -16.519  13.405  1.00  1.04           H  
ATOM   5743  HA  GLN A 381     -32.393 -14.905  14.097  1.00  1.04           H  
ATOM   5744 1HB  GLN A 381     -33.038 -14.215  11.978  1.00  1.04           H  
ATOM   5745 2HB  GLN A 381     -34.739 -14.049  12.384  1.00  1.04           H  
ATOM   5746 1HG  GLN A 381     -34.179 -12.096  13.680  1.00  1.04           H  
ATOM   5747 2HG  GLN A 381     -32.426 -12.409  13.460  1.00  1.04           H  
ATOM   5748 1HE2 GLN A 381     -34.676 -10.661  10.452  1.00  1.04           H  
ATOM   5749 2HE2 GLN A 381     -35.487 -11.367  11.830  1.00  1.04           H  
ATOM   5750  N   ARG A 382     -33.270 -13.887  16.058  1.00  1.10           N  
ATOM   5751  CA  ARG A 382     -33.669 -13.350  17.340  1.00  1.10           C  
ATOM   5752  C   ARG A 382     -34.188 -11.921  17.141  1.00  1.10           C  
ATOM   5753  O   ARG A 382     -33.773 -11.263  16.189  1.00  1.10           O  
ATOM   5754  CB  ARG A 382     -32.480 -13.387  18.290  1.00  1.10           C  
ATOM   5755  CG  ARG A 382     -31.993 -14.798  18.650  1.00  1.10           C  
ATOM   5756  CD  ARG A 382     -30.760 -14.780  19.490  1.00  1.10           C  
ATOM   5757  NE  ARG A 382     -30.960 -14.150  20.790  1.00  1.10           N  
ATOM   5758  CZ  ARG A 382     -31.392 -14.792  21.899  1.00  1.10           C  
ATOM   5759  NH1 ARG A 382     -31.679 -16.075  21.852  1.00  1.10           N  
ATOM   5760  NH2 ARG A 382     -31.527 -14.131  23.037  1.00  1.10           N  
ATOM   5761  H   ARG A 382     -32.284 -13.802  15.797  1.00  1.10           H  
ATOM   5762  HA  ARG A 382     -34.443 -13.997  17.733  1.00  1.10           H  
ATOM   5763 1HB  ARG A 382     -31.644 -12.873  17.820  1.00  1.10           H  
ATOM   5764 2HB  ARG A 382     -32.698 -12.860  19.207  1.00  1.10           H  
ATOM   5765 1HG  ARG A 382     -32.772 -15.333  19.189  1.00  1.10           H  
ATOM   5766 2HG  ARG A 382     -31.755 -15.330  17.727  1.00  1.10           H  
ATOM   5767 1HD  ARG A 382     -30.449 -15.798  19.665  1.00  1.10           H  
ATOM   5768 2HD  ARG A 382     -29.973 -14.249  18.968  1.00  1.10           H  
ATOM   5769  HE  ARG A 382     -30.746 -13.155  20.868  1.00  1.10           H  
ATOM   5770 1HH1 ARG A 382     -31.579 -16.584  20.987  1.00  1.10           H  
ATOM   5771 2HH1 ARG A 382     -32.003 -16.550  22.683  1.00  1.10           H  
ATOM   5772 1HH2 ARG A 382     -31.306 -13.143  23.076  1.00  1.10           H  
ATOM   5773 2HH2 ARG A 382     -31.852 -14.609  23.864  1.00  1.10           H  
ATOM   5774  N   PRO A 383     -35.064 -11.395  18.018  1.00  1.15           N  
ATOM   5775  CA  PRO A 383     -35.590 -10.033  17.996  1.00  1.15           C  
ATOM   5776  C   PRO A 383     -34.525  -8.938  17.851  1.00  1.15           C  
ATOM   5777  O   PRO A 383     -34.805  -7.872  17.305  1.00  1.15           O  
ATOM   5778  CB  PRO A 383     -36.288  -9.939  19.357  1.00  1.15           C  
ATOM   5779  CG  PRO A 383     -36.735 -11.350  19.648  1.00  1.15           C  
ATOM   5780  CD  PRO A 383     -35.626 -12.231  19.115  1.00  1.15           C  
ATOM   5781  HA  PRO A 383     -36.323  -9.957  17.179  1.00  1.15           H  
ATOM   5782 1HB  PRO A 383     -35.593  -9.543  20.112  1.00  1.15           H  
ATOM   5783 2HB  PRO A 383     -37.128  -9.229  19.296  1.00  1.15           H  
ATOM   5784 1HG  PRO A 383     -36.898 -11.477  20.730  1.00  1.15           H  
ATOM   5785 2HG  PRO A 383     -37.702 -11.547  19.159  1.00  1.15           H  
ATOM   5786 1HD  PRO A 383     -34.881 -12.437  19.894  1.00  1.15           H  
ATOM   5787 2HD  PRO A 383     -36.101 -13.140  18.728  1.00  1.15           H  
ATOM   5788  N   ASP A 384     -33.306  -9.184  18.342  1.00  1.17           N  
ATOM   5789  CA  ASP A 384     -32.241  -8.186  18.254  1.00  1.17           C  
ATOM   5790  C   ASP A 384     -31.490  -8.171  16.909  1.00  1.17           C  
ATOM   5791  O   ASP A 384     -30.553  -7.387  16.736  1.00  1.17           O  
ATOM   5792  CB  ASP A 384     -31.255  -8.388  19.412  1.00  1.17           C  
ATOM   5793  CG  ASP A 384     -30.482  -9.711  19.383  1.00  1.17           C  
ATOM   5794  OD1 ASP A 384     -30.555 -10.436  18.413  1.00  1.17           O  
ATOM   5795  OD2 ASP A 384     -29.820  -9.991  20.359  1.00  1.17           O  
ATOM   5796  H   ASP A 384     -33.113 -10.065  18.789  1.00  1.17           H  
ATOM   5797  HA  ASP A 384     -32.699  -7.204  18.382  1.00  1.17           H  
ATOM   5798 1HB  ASP A 384     -30.531  -7.574  19.403  1.00  1.17           H  
ATOM   5799 2HB  ASP A 384     -31.796  -8.325  20.357  1.00  1.17           H  
ATOM   5800  N   GLY A 385     -31.927  -9.006  15.956  1.00  1.16           N  
ATOM   5801  CA  GLY A 385     -31.331  -9.108  14.624  1.00  1.16           C  
ATOM   5802  C   GLY A 385     -30.260 -10.197  14.506  1.00  1.16           C  
ATOM   5803  O   GLY A 385     -29.777 -10.480  13.410  1.00  1.16           O  
ATOM   5804  H   GLY A 385     -32.699  -9.634  16.171  1.00  1.16           H  
ATOM   5805 1HA  GLY A 385     -32.125  -9.314  13.904  1.00  1.16           H  
ATOM   5806 2HA  GLY A 385     -30.901  -8.147  14.350  1.00  1.16           H  
ATOM   5807  N   CYS A 386     -29.874 -10.784  15.630  1.00  1.14           N  
ATOM   5808  CA  CYS A 386     -28.870 -11.840  15.672  1.00  1.14           C  
ATOM   5809  C   CYS A 386     -29.351 -13.144  15.041  1.00  1.14           C  
ATOM   5810  O   CYS A 386     -30.460 -13.613  15.329  1.00  1.14           O  
ATOM   5811  CB  CYS A 386     -28.486 -12.107  17.112  1.00  1.14           C  
ATOM   5812  SG  CYS A 386     -27.277 -13.299  17.349  1.00  1.14           S  
ATOM   5813  H   CYS A 386     -30.286 -10.497  16.527  1.00  1.14           H  
ATOM   5814  HA  CYS A 386     -27.990 -11.491  15.128  1.00  1.14           H  
ATOM   5815 1HB  CYS A 386     -28.157 -11.210  17.565  1.00  1.14           H  
ATOM   5816 2HB  CYS A 386     -29.362 -12.416  17.650  1.00  1.14           H  
ATOM   5817  HG  CYS A 386     -27.127 -13.082  18.647  1.00  1.14           H  
ATOM   5818  N   LEU A 387     -28.520 -13.758  14.195  1.00  1.10           N  
ATOM   5819  CA  LEU A 387     -28.900 -15.037  13.615  1.00  1.10           C  
ATOM   5820  C   LEU A 387     -28.244 -16.220  14.313  1.00  1.10           C  
ATOM   5821  O   LEU A 387     -27.118 -16.135  14.833  1.00  1.10           O  
ATOM   5822  CB  LEU A 387     -28.529 -15.125  12.121  1.00  1.10           C  
ATOM   5823  CG  LEU A 387     -29.506 -14.500  11.145  1.00  1.10           C  
ATOM   5824  CD1 LEU A 387     -29.314 -13.000  11.112  1.00  1.10           C  
ATOM   5825  CD2 LEU A 387     -29.297 -15.110   9.790  1.00  1.10           C  
ATOM   5826  H   LEU A 387     -27.631 -13.342  13.936  1.00  1.10           H  
ATOM   5827  HA  LEU A 387     -29.976 -15.149  13.705  1.00  1.10           H  
ATOM   5828 1HB  LEU A 387     -27.581 -14.615  11.975  1.00  1.10           H  
ATOM   5829 2HB  LEU A 387     -28.407 -16.177  11.850  1.00  1.10           H  
ATOM   5830  HG  LEU A 387     -30.521 -14.702  11.481  1.00  1.10           H  
ATOM   5831 1HD1 LEU A 387     -30.028 -12.555  10.421  1.00  1.10           H  
ATOM   5832 2HD1 LEU A 387     -29.478 -12.595  12.103  1.00  1.10           H  
ATOM   5833 3HD1 LEU A 387     -28.302 -12.763  10.791  1.00  1.10           H  
ATOM   5834 1HD2 LEU A 387     -30.011 -14.685   9.096  1.00  1.10           H  
ATOM   5835 2HD2 LEU A 387     -28.299 -14.906   9.451  1.00  1.10           H  
ATOM   5836 3HD2 LEU A 387     -29.449 -16.181   9.854  1.00  1.10           H  
ATOM   5837  N   LEU A 388     -28.985 -17.320  14.335  1.00  1.08           N  
ATOM   5838  CA  LEU A 388     -28.509 -18.582  14.856  1.00  1.08           C  
ATOM   5839  C   LEU A 388     -28.504 -19.584  13.706  1.00  1.08           C  
ATOM   5840  O   LEU A 388     -29.449 -19.594  12.916  1.00  1.08           O  
ATOM   5841  CB  LEU A 388     -29.486 -19.081  15.925  1.00  1.08           C  
ATOM   5842  CG  LEU A 388     -29.836 -18.087  17.042  1.00  1.08           C  
ATOM   5843  CD1 LEU A 388     -30.870 -18.723  17.963  1.00  1.08           C  
ATOM   5844  CD2 LEU A 388     -28.606 -17.690  17.762  1.00  1.08           C  
ATOM   5845  H   LEU A 388     -29.930 -17.270  13.954  1.00  1.08           H  
ATOM   5846  HA  LEU A 388     -27.502 -18.468  15.255  1.00  1.08           H  
ATOM   5847 1HB  LEU A 388     -30.410 -19.360  15.432  1.00  1.08           H  
ATOM   5848 2HB  LEU A 388     -29.064 -19.974  16.388  1.00  1.08           H  
ATOM   5849  HG  LEU A 388     -30.293 -17.196  16.602  1.00  1.08           H  
ATOM   5850 1HD1 LEU A 388     -31.141 -18.022  18.746  1.00  1.08           H  
ATOM   5851 2HD1 LEU A 388     -31.759 -18.985  17.388  1.00  1.08           H  
ATOM   5852 3HD1 LEU A 388     -30.449 -19.622  18.412  1.00  1.08           H  
ATOM   5853 1HD2 LEU A 388     -28.842 -16.980  18.534  1.00  1.08           H  
ATOM   5854 2HD2 LEU A 388     -28.135 -18.570  18.204  1.00  1.08           H  
ATOM   5855 3HD2 LEU A 388     -27.943 -17.233  17.052  1.00  1.08           H  
ATOM   5856  N   PHE A 389     -27.520 -20.476  13.639  1.00  1.08           N  
ATOM   5857  CA  PHE A 389     -27.588 -21.528  12.624  1.00  1.08           C  
ATOM   5858  C   PHE A 389     -28.041 -22.839  13.139  1.00  1.08           C  
ATOM   5859  O   PHE A 389     -27.707 -23.248  14.246  1.00  1.08           O  
ATOM   5860  CB  PHE A 389     -26.278 -21.747  11.870  1.00  1.08           C  
ATOM   5861  CG  PHE A 389     -26.105 -20.812  10.816  1.00  1.08           C  
ATOM   5862  CD1 PHE A 389     -25.597 -19.622  11.023  1.00  1.08           C  
ATOM   5863  CD2 PHE A 389     -26.502 -21.163   9.557  1.00  1.08           C  
ATOM   5864  CE1 PHE A 389     -25.490 -18.740  10.002  1.00  1.08           C  
ATOM   5865  CE2 PHE A 389     -26.397 -20.288   8.535  1.00  1.08           C  
ATOM   5866  CZ  PHE A 389     -25.900 -19.073   8.782  1.00  1.08           C  
ATOM   5867  H   PHE A 389     -26.748 -20.445  14.288  1.00  1.08           H  
ATOM   5868  HA  PHE A 389     -28.317 -21.223  11.875  1.00  1.08           H  
ATOM   5869 1HB  PHE A 389     -25.439 -21.663  12.557  1.00  1.08           H  
ATOM   5870 2HB  PHE A 389     -26.270 -22.752  11.443  1.00  1.08           H  
ATOM   5871  HD1 PHE A 389     -25.295 -19.393  12.005  1.00  1.08           H  
ATOM   5872  HD2 PHE A 389     -26.920 -22.154   9.390  1.00  1.08           H  
ATOM   5873  HE1 PHE A 389     -25.085 -17.779  10.149  1.00  1.08           H  
ATOM   5874  HE2 PHE A 389     -26.723 -20.560   7.539  1.00  1.08           H  
ATOM   5875  HZ  PHE A 389     -25.818 -18.362   7.993  1.00  1.08           H  
ATOM   5876  N   LEU A 390     -28.825 -23.488  12.305  1.00  1.11           N  
ATOM   5877  CA  LEU A 390     -29.292 -24.830  12.514  1.00  1.11           C  
ATOM   5878  C   LEU A 390     -28.559 -25.794  11.561  1.00  1.11           C  
ATOM   5879  O   LEU A 390     -28.144 -26.881  11.971  1.00  1.11           O  
ATOM   5880  CB  LEU A 390     -30.800 -24.832  12.331  1.00  1.11           C  
ATOM   5881  CG  LEU A 390     -31.645 -24.538  13.587  1.00  1.11           C  
ATOM   5882  CD1 LEU A 390     -31.314 -23.161  14.168  1.00  1.11           C  
ATOM   5883  CD2 LEU A 390     -33.052 -24.576  13.193  1.00  1.11           C  
ATOM   5884  H   LEU A 390     -29.103 -23.040  11.432  1.00  1.11           H  
ATOM   5885  HA  LEU A 390     -29.069 -25.121  13.539  1.00  1.11           H  
ATOM   5886 1HB  LEU A 390     -31.032 -24.035  11.651  1.00  1.11           H  
ATOM   5887 2HB  LEU A 390     -31.112 -25.743  11.867  1.00  1.11           H  
ATOM   5888  HG  LEU A 390     -31.455 -25.295  14.355  1.00  1.11           H  
ATOM   5889 1HD1 LEU A 390     -31.936 -22.992  15.039  1.00  1.11           H  
ATOM   5890 2HD1 LEU A 390     -30.293 -23.135  14.476  1.00  1.11           H  
ATOM   5891 3HD1 LEU A 390     -31.496 -22.385  13.424  1.00  1.11           H  
ATOM   5892 1HD2 LEU A 390     -33.677 -24.377  14.061  1.00  1.11           H  
ATOM   5893 2HD2 LEU A 390     -33.203 -23.822  12.443  1.00  1.11           H  
ATOM   5894 3HD2 LEU A 390     -33.299 -25.559  12.786  1.00  1.11           H  
ATOM   5895  N   GLY A 391     -28.363 -25.385  10.305  1.00  1.17           N  
ATOM   5896  CA  GLY A 391     -27.646 -26.238   9.352  1.00  1.17           C  
ATOM   5897  C   GLY A 391     -28.316 -26.397   7.989  1.00  1.17           C  
ATOM   5898  O   GLY A 391     -29.494 -26.083   7.803  1.00  1.17           O  
ATOM   5899  H   GLY A 391     -28.739 -24.487   9.993  1.00  1.17           H  
ATOM   5900 1HA  GLY A 391     -26.654 -25.810   9.198  1.00  1.17           H  
ATOM   5901 2HA  GLY A 391     -27.496 -27.222   9.792  1.00  1.17           H  
ATOM   5902  N   ARG A 392     -27.564 -26.959   7.040  1.00  1.25           N  
ATOM   5903  CA  ARG A 392     -28.054 -27.141   5.677  1.00  1.25           C  
ATOM   5904  C   ARG A 392     -29.394 -27.831   5.700  1.00  1.25           C  
ATOM   5905  O   ARG A 392     -29.559 -28.845   6.381  1.00  1.25           O  
ATOM   5906  CB  ARG A 392     -27.085 -27.963   4.839  1.00  1.25           C  
ATOM   5907  CG  ARG A 392     -27.342 -27.927   3.316  1.00  1.25           C  
ATOM   5908  CD  ARG A 392     -26.282 -28.656   2.519  1.00  1.25           C  
ATOM   5909  NE  ARG A 392     -26.360 -30.123   2.643  1.00  1.25           N  
ATOM   5910  CZ  ARG A 392     -25.371 -30.976   2.342  1.00  1.25           C  
ATOM   5911  NH1 ARG A 392     -24.199 -30.542   1.921  1.00  1.25           N  
ATOM   5912  NH2 ARG A 392     -25.608 -32.262   2.474  1.00  1.25           N  
ATOM   5913  H   ARG A 392     -26.614 -27.218   7.263  1.00  1.25           H  
ATOM   5914  HA  ARG A 392     -28.157 -26.183   5.200  1.00  1.25           H  
ATOM   5915 1HB  ARG A 392     -26.069 -27.617   5.016  1.00  1.25           H  
ATOM   5916 2HB  ARG A 392     -27.139 -29.001   5.146  1.00  1.25           H  
ATOM   5917 1HG  ARG A 392     -28.289 -28.402   3.103  1.00  1.25           H  
ATOM   5918 2HG  ARG A 392     -27.379 -26.887   2.974  1.00  1.25           H  
ATOM   5919 1HD  ARG A 392     -26.396 -28.404   1.468  1.00  1.25           H  
ATOM   5920 2HD  ARG A 392     -25.296 -28.343   2.855  1.00  1.25           H  
ATOM   5921  HE  ARG A 392     -27.236 -30.563   2.943  1.00  1.25           H  
ATOM   5922 1HH1 ARG A 392     -24.031 -29.549   1.816  1.00  1.25           H  
ATOM   5923 2HH1 ARG A 392     -23.468 -31.196   1.689  1.00  1.25           H  
ATOM   5924 1HH2 ARG A 392     -26.548 -32.551   2.791  1.00  1.25           H  
ATOM   5925 2HH2 ARG A 392     -24.897 -32.940   2.255  1.00  1.25           H  
ATOM   5926  N   THR A 393     -30.345 -27.303   4.926  1.00  1.32           N  
ATOM   5927  CA  THR A 393     -31.672 -27.888   4.870  1.00  1.32           C  
ATOM   5928  C   THR A 393     -31.540 -29.360   4.525  1.00  1.32           C  
ATOM   5929  O   THR A 393     -32.058 -30.244   5.211  1.00  1.32           O  
ATOM   5930  CB  THR A 393     -32.529 -27.225   3.776  1.00  1.32           C  
ATOM   5931  OG1 THR A 393     -32.629 -25.818   4.012  1.00  1.32           O  
ATOM   5932  CG2 THR A 393     -33.910 -27.831   3.795  1.00  1.32           C  
ATOM   5933  H   THR A 393     -30.155 -26.456   4.395  1.00  1.32           H  
ATOM   5934  HA  THR A 393     -32.153 -27.780   5.839  1.00  1.32           H  
ATOM   5935  HB  THR A 393     -32.073 -27.386   2.800  1.00  1.32           H  
ATOM   5936  HG1 THR A 393     -31.732 -25.421   3.914  1.00  1.32           H  
ATOM   5937 1HG2 THR A 393     -34.519 -27.367   3.022  1.00  1.32           H  
ATOM   5938 2HG2 THR A 393     -33.836 -28.902   3.607  1.00  1.32           H  
ATOM   5939 3HG2 THR A 393     -34.366 -27.663   4.770  1.00  1.32           H  
ATOM   5940  N   GLN A 394     -30.755 -29.646   3.491  1.00  1.37           N  
ATOM   5941  CA  GLN A 394     -30.571 -31.013   3.033  1.00  1.37           C  
ATOM   5942  C   GLN A 394     -29.457 -31.710   3.809  1.00  1.37           C  
ATOM   5943  O   GLN A 394     -28.437 -32.108   3.237  1.00  1.37           O  
ATOM   5944  CB  GLN A 394     -30.249 -31.013   1.535  1.00  1.37           C  
ATOM   5945  CG  GLN A 394     -31.372 -30.434   0.667  1.00  1.37           C  
ATOM   5946  CD  GLN A 394     -31.035 -30.421  -0.823  1.00  1.37           C  
ATOM   5947  OE1 GLN A 394     -30.574 -31.422  -1.381  1.00  1.37           O  
ATOM   5948  NE2 GLN A 394     -31.254 -29.279  -1.468  1.00  1.37           N  
ATOM   5949  H   GLN A 394     -30.323 -28.886   2.988  1.00  1.37           H  
ATOM   5950  HA  GLN A 394     -31.497 -31.565   3.196  1.00  1.37           H  
ATOM   5951 1HB  GLN A 394     -29.348 -30.426   1.355  1.00  1.37           H  
ATOM   5952 2HB  GLN A 394     -30.051 -32.032   1.203  1.00  1.37           H  
ATOM   5953 1HG  GLN A 394     -32.269 -31.036   0.810  1.00  1.37           H  
ATOM   5954 2HG  GLN A 394     -31.560 -29.405   0.980  1.00  1.37           H  
ATOM   5955 1HE2 GLN A 394     -31.040 -29.197  -2.443  1.00  1.37           H  
ATOM   5956 2HE2 GLN A 394     -31.615 -28.483  -0.980  1.00  1.37           H  
ATOM   5957  N   ASP A 395     -29.656 -31.790   5.121  1.00  1.39           N  
ATOM   5958  CA  ASP A 395     -28.802 -32.476   6.076  1.00  1.39           C  
ATOM   5959  C   ASP A 395     -29.582 -32.612   7.366  1.00  1.39           C  
ATOM   5960  O   ASP A 395     -29.126 -33.262   8.309  1.00  1.39           O  
ATOM   5961  CB  ASP A 395     -27.476 -31.771   6.341  1.00  1.39           C  
ATOM   5962  CG  ASP A 395     -26.493 -32.647   7.173  1.00  1.39           C  
ATOM   5963  OD1 ASP A 395     -26.882 -33.725   7.614  1.00  1.39           O  
ATOM   5964  OD2 ASP A 395     -25.365 -32.234   7.337  1.00  1.39           O  
ATOM   5965  H   ASP A 395     -30.521 -31.380   5.472  1.00  1.39           H  
ATOM   5966  HA  ASP A 395     -28.587 -33.475   5.702  1.00  1.39           H  
ATOM   5967 1HB  ASP A 395     -27.002 -31.513   5.397  1.00  1.39           H  
ATOM   5968 2HB  ASP A 395     -27.672 -30.837   6.879  1.00  1.39           H  
ATOM   5969  N   LEU A 396     -30.741 -31.948   7.417  1.00  1.38           N  
ATOM   5970  CA  LEU A 396     -31.562 -31.982   8.621  1.00  1.38           C  
ATOM   5971  C   LEU A 396     -32.072 -33.390   8.814  1.00  1.38           C  
ATOM   5972  O   LEU A 396     -32.322 -34.109   7.842  1.00  1.38           O  
ATOM   5973  CB  LEU A 396     -32.729 -30.999   8.532  1.00  1.38           C  
ATOM   5974  CG  LEU A 396     -32.345 -29.514   8.460  1.00  1.38           C  
ATOM   5975  CD1 LEU A 396     -33.599 -28.700   8.287  1.00  1.38           C  
ATOM   5976  CD2 LEU A 396     -31.584 -29.103   9.697  1.00  1.38           C  
ATOM   5977  H   LEU A 396     -31.062 -31.414   6.607  1.00  1.38           H  
ATOM   5978  HA  LEU A 396     -30.946 -31.717   9.479  1.00  1.38           H  
ATOM   5979 1HB  LEU A 396     -33.305 -31.230   7.638  1.00  1.38           H  
ATOM   5980 2HB  LEU A 396     -33.368 -31.141   9.406  1.00  1.38           H  
ATOM   5981  HG  LEU A 396     -31.712 -29.349   7.600  1.00  1.38           H  
ATOM   5982 1HD1 LEU A 396     -33.325 -27.669   8.228  1.00  1.38           H  
ATOM   5983 2HD1 LEU A 396     -34.108 -29.004   7.368  1.00  1.38           H  
ATOM   5984 3HD1 LEU A 396     -34.257 -28.854   9.139  1.00  1.38           H  
ATOM   5985 1HD2 LEU A 396     -31.310 -28.044   9.623  1.00  1.38           H  
ATOM   5986 2HD2 LEU A 396     -32.214 -29.264  10.569  1.00  1.38           H  
ATOM   5987 3HD2 LEU A 396     -30.681 -29.707   9.774  1.00  1.38           H  
ATOM   5988  N   ILE A 397     -32.238 -33.799  10.061  1.00  1.36           N  
ATOM   5989  CA  ILE A 397     -32.657 -35.159  10.302  1.00  1.36           C  
ATOM   5990  C   ILE A 397     -34.129 -35.266  10.629  1.00  1.36           C  
ATOM   5991  O   ILE A 397     -34.600 -34.641  11.578  1.00  1.36           O  
ATOM   5992  CB  ILE A 397     -31.896 -35.725  11.503  1.00  1.36           C  
ATOM   5993  CG1 ILE A 397     -30.428 -35.727  11.247  1.00  1.36           C  
ATOM   5994  CG2 ILE A 397     -32.330 -37.122  11.711  1.00  1.36           C  
ATOM   5995  CD1 ILE A 397     -29.702 -34.440  11.595  1.00  1.36           C  
ATOM   5996  H   ILE A 397     -32.053 -33.174  10.845  1.00  1.36           H  
ATOM   5997  HA  ILE A 397     -32.445 -35.759   9.418  1.00  1.36           H  
ATOM   5998  HB  ILE A 397     -32.104 -35.126  12.388  1.00  1.36           H  
ATOM   5999 1HG1 ILE A 397     -29.978 -36.545  11.793  1.00  1.36           H  
ATOM   6000 2HG1 ILE A 397     -30.308 -35.907  10.217  1.00  1.36           H  
ATOM   6001 1HG2 ILE A 397     -31.831 -37.541  12.542  1.00  1.36           H  
ATOM   6002 2HG2 ILE A 397     -33.380 -37.164  11.877  1.00  1.36           H  
ATOM   6003 3HG2 ILE A 397     -32.090 -37.688  10.831  1.00  1.36           H  
ATOM   6004 1HD1 ILE A 397     -28.649 -34.552  11.339  1.00  1.36           H  
ATOM   6005 2HD1 ILE A 397     -30.127 -33.630  11.020  1.00  1.36           H  
ATOM   6006 3HD1 ILE A 397     -29.795 -34.209  12.651  1.00  1.36           H  
ATOM   6007  N   LYS A 398     -34.869 -36.048   9.852  1.00  1.35           N  
ATOM   6008  CA  LYS A 398     -36.279 -36.230  10.167  1.00  1.35           C  
ATOM   6009  C   LYS A 398     -36.436 -37.469  11.025  1.00  1.35           C  
ATOM   6010  O   LYS A 398     -36.094 -38.570  10.582  1.00  1.35           O  
ATOM   6011  CB  LYS A 398     -37.148 -36.356   8.928  1.00  1.35           C  
ATOM   6012  CG  LYS A 398     -38.640 -36.476   9.273  1.00  1.35           C  
ATOM   6013  CD  LYS A 398     -39.519 -36.579   8.036  1.00  1.35           C  
ATOM   6014  CE  LYS A 398     -40.986 -36.740   8.429  1.00  1.35           C  
ATOM   6015  NZ  LYS A 398     -41.873 -36.857   7.241  1.00  1.35           N  
ATOM   6016  H   LYS A 398     -34.453 -36.519   9.063  1.00  1.35           H  
ATOM   6017  HA  LYS A 398     -36.629 -35.376  10.741  1.00  1.35           H  
ATOM   6018 1HB  LYS A 398     -37.009 -35.483   8.290  1.00  1.35           H  
ATOM   6019 2HB  LYS A 398     -36.857 -37.239   8.360  1.00  1.35           H  
ATOM   6020 1HG  LYS A 398     -38.795 -37.368   9.887  1.00  1.35           H  
ATOM   6021 2HG  LYS A 398     -38.944 -35.606   9.861  1.00  1.35           H  
ATOM   6022 1HD  LYS A 398     -39.407 -35.680   7.427  1.00  1.35           H  
ATOM   6023 2HD  LYS A 398     -39.213 -37.441   7.444  1.00  1.35           H  
ATOM   6024 1HE  LYS A 398     -41.091 -37.638   9.043  1.00  1.35           H  
ATOM   6025 2HE  LYS A 398     -41.294 -35.875   9.019  1.00  1.35           H  
ATOM   6026 1HZ  LYS A 398     -42.829 -36.966   7.551  1.00  1.35           H  
ATOM   6027 2HZ  LYS A 398     -41.793 -36.026   6.673  1.00  1.35           H  
ATOM   6028 3HZ  LYS A 398     -41.602 -37.664   6.699  1.00  1.35           H  
ATOM   6029  N   ILE A 399     -36.935 -37.272  12.240  1.00  1.35           N  
ATOM   6030  CA  ILE A 399     -37.077 -38.339  13.209  1.00  1.35           C  
ATOM   6031  C   ILE A 399     -38.530 -38.566  13.562  1.00  1.35           C  
ATOM   6032  O   ILE A 399     -39.096 -37.816  14.366  1.00  1.35           O  
ATOM   6033  CB  ILE A 399     -36.339 -37.936  14.493  1.00  1.35           C  
ATOM   6034  CG1 ILE A 399     -34.941 -37.648  14.146  1.00  1.35           C  
ATOM   6035  CG2 ILE A 399     -36.442 -39.011  15.530  1.00  1.35           C  
ATOM   6036  CD1 ILE A 399     -34.144 -37.119  15.220  1.00  1.35           C  
ATOM   6037  H   ILE A 399     -37.207 -36.329  12.497  1.00  1.35           H  
ATOM   6038  HA  ILE A 399     -36.653 -39.256  12.796  1.00  1.35           H  
ATOM   6039  HB  ILE A 399     -36.776 -37.011  14.878  1.00  1.35           H  
ATOM   6040 1HG1 ILE A 399     -34.471 -38.551  13.776  1.00  1.35           H  
ATOM   6041 2HG1 ILE A 399     -34.944 -36.900  13.370  1.00  1.35           H  
ATOM   6042 1HG2 ILE A 399     -35.910 -38.702  16.431  1.00  1.35           H  
ATOM   6043 2HG2 ILE A 399     -37.488 -39.198  15.768  1.00  1.35           H  
ATOM   6044 3HG2 ILE A 399     -35.995 -39.898  15.129  1.00  1.35           H  
ATOM   6045 1HD1 ILE A 399     -33.182 -36.935  14.830  1.00  1.35           H  
ATOM   6046 2HD1 ILE A 399     -34.580 -36.188  15.588  1.00  1.35           H  
ATOM   6047 3HD1 ILE A 399     -34.085 -37.842  16.029  1.00  1.35           H  
ATOM   6048  N   GLY A 400     -39.153 -39.573  12.956  1.00  1.36           N  
ATOM   6049  CA  GLY A 400     -40.557 -39.908  13.219  1.00  1.36           C  
ATOM   6050  C   GLY A 400     -41.534 -38.857  12.671  1.00  1.36           C  
ATOM   6051  O   GLY A 400     -42.285 -39.107  11.728  1.00  1.36           O  
ATOM   6052  H   GLY A 400     -38.635 -40.129  12.271  1.00  1.36           H  
ATOM   6053 1HA  GLY A 400     -40.778 -40.879  12.771  1.00  1.36           H  
ATOM   6054 2HA  GLY A 400     -40.703 -40.017  14.292  1.00  1.36           H  
ATOM   6055  N   GLY A 401     -41.496 -37.671  13.280  1.00  1.36           N  
ATOM   6056  CA  GLY A 401     -42.318 -36.535  12.896  1.00  1.36           C  
ATOM   6057  C   GLY A 401     -41.707 -35.187  13.311  1.00  1.36           C  
ATOM   6058  O   GLY A 401     -42.389 -34.162  13.262  1.00  1.36           O  
ATOM   6059  H   GLY A 401     -40.840 -37.573  14.044  1.00  1.36           H  
ATOM   6060 1HA  GLY A 401     -42.465 -36.548  11.816  1.00  1.36           H  
ATOM   6061 2HA  GLY A 401     -43.303 -36.638  13.349  1.00  1.36           H  
ATOM   6062  N   TYR A 402     -40.414 -35.172  13.655  1.00  1.34           N  
ATOM   6063  CA  TYR A 402     -39.736 -33.914  13.992  1.00  1.34           C  
ATOM   6064  C   TYR A 402     -38.509 -33.691  13.122  1.00  1.34           C  
ATOM   6065  O   TYR A 402     -37.827 -34.642  12.751  1.00  1.34           O  
ATOM   6066  CB  TYR A 402     -39.223 -33.910  15.430  1.00  1.34           C  
ATOM   6067  CG  TYR A 402     -40.224 -34.045  16.525  1.00  1.34           C  
ATOM   6068  CD1 TYR A 402     -40.608 -35.303  16.948  1.00  1.34           C  
ATOM   6069  CD2 TYR A 402     -40.735 -32.916  17.136  1.00  1.34           C  
ATOM   6070  CE1 TYR A 402     -41.504 -35.433  17.982  1.00  1.34           C  
ATOM   6071  CE2 TYR A 402     -41.632 -33.044  18.170  1.00  1.34           C  
ATOM   6072  CZ  TYR A 402     -42.017 -34.296  18.595  1.00  1.34           C  
ATOM   6073  OH  TYR A 402     -42.912 -34.425  19.634  1.00  1.34           O  
ATOM   6074  H   TYR A 402     -39.904 -36.049  13.719  1.00  1.34           H  
ATOM   6075  HA  TYR A 402     -40.421 -33.081  13.835  1.00  1.34           H  
ATOM   6076 1HB  TYR A 402     -38.500 -34.723  15.543  1.00  1.34           H  
ATOM   6077 2HB  TYR A 402     -38.677 -32.982  15.595  1.00  1.34           H  
ATOM   6078  HD1 TYR A 402     -40.193 -36.191  16.465  1.00  1.34           H  
ATOM   6079  HD2 TYR A 402     -40.421 -31.927  16.802  1.00  1.34           H  
ATOM   6080  HE1 TYR A 402     -41.805 -36.424  18.320  1.00  1.34           H  
ATOM   6081  HE2 TYR A 402     -42.033 -32.155  18.656  1.00  1.34           H  
ATOM   6082  HH  TYR A 402     -43.085 -35.356  19.792  1.00  1.34           H  
ATOM   6083  N   ALA A 403     -38.178 -32.434  12.839  1.00  1.30           N  
ATOM   6084  CA  ALA A 403     -36.909 -32.167  12.162  1.00  1.30           C  
ATOM   6085  C   ALA A 403     -35.884 -31.704  13.191  1.00  1.30           C  
ATOM   6086  O   ALA A 403     -36.170 -30.802  13.984  1.00  1.30           O  
ATOM   6087  CB  ALA A 403     -37.071 -31.123  11.069  1.00  1.30           C  
ATOM   6088  H   ALA A 403     -38.777 -31.671  13.121  1.00  1.30           H  
ATOM   6089  HA  ALA A 403     -36.550 -33.089  11.712  1.00  1.30           H  
ATOM   6090 1HB  ALA A 403     -36.107 -30.959  10.583  1.00  1.30           H  
ATOM   6091 2HB  ALA A 403     -37.793 -31.477  10.334  1.00  1.30           H  
ATOM   6092 3HB  ALA A 403     -37.421 -30.189  11.504  1.00  1.30           H  
ATOM   6093  N   THR A 404     -34.692 -32.295  13.160  1.00  1.24           N  
ATOM   6094  CA  THR A 404     -33.624 -31.911  14.070  1.00  1.24           C  
ATOM   6095  C   THR A 404     -32.370 -31.426  13.372  1.00  1.24           C  
ATOM   6096  O   THR A 404     -31.909 -31.991  12.376  1.00  1.24           O  
ATOM   6097  CB  THR A 404     -33.255 -33.042  15.034  1.00  1.24           C  
ATOM   6098  OG1 THR A 404     -34.391 -33.369  15.835  1.00  1.24           O  
ATOM   6099  CG2 THR A 404     -32.084 -32.592  15.948  1.00  1.24           C  
ATOM   6100  H   THR A 404     -34.539 -33.061  12.507  1.00  1.24           H  
ATOM   6101  HA  THR A 404     -33.987 -31.085  14.681  1.00  1.24           H  
ATOM   6102  HB  THR A 404     -32.967 -33.929  14.471  1.00  1.24           H  
ATOM   6103  HG1 THR A 404     -35.048 -33.813  15.292  1.00  1.24           H  
ATOM   6104 1HG2 THR A 404     -31.835 -33.362  16.648  1.00  1.24           H  
ATOM   6105 2HG2 THR A 404     -31.204 -32.374  15.355  1.00  1.24           H  
ATOM   6106 3HG2 THR A 404     -32.376 -31.702  16.499  1.00  1.24           H  
ATOM   6107  N   SER A 405     -31.845 -30.328  13.884  1.00  1.17           N  
ATOM   6108  CA  SER A 405     -30.639 -29.749  13.357  1.00  1.17           C  
ATOM   6109  C   SER A 405     -29.398 -30.345  14.047  1.00  1.17           C  
ATOM   6110  O   SER A 405     -29.237 -30.189  15.267  1.00  1.17           O  
ATOM   6111  CB  SER A 405     -30.749 -28.287  13.577  1.00  1.17           C  
ATOM   6112  OG  SER A 405     -31.813 -27.799  12.836  1.00  1.17           O  
ATOM   6113  H   SER A 405     -32.294 -29.898  14.683  1.00  1.17           H  
ATOM   6114  HA  SER A 405     -30.633 -29.938  12.295  1.00  1.17           H  
ATOM   6115 1HB  SER A 405     -30.921 -28.089  14.636  1.00  1.17           H  
ATOM   6116 2HB  SER A 405     -29.850 -27.802  13.304  1.00  1.17           H  
ATOM   6117  HG  SER A 405     -31.516 -27.798  11.921  1.00  1.17           H  
ATOM   6118  N   PRO A 406     -28.462 -30.957  13.296  1.00  1.11           N  
ATOM   6119  CA  PRO A 406     -27.298 -31.629  13.836  1.00  1.11           C  
ATOM   6120  C   PRO A 406     -26.377 -30.660  14.554  1.00  1.11           C  
ATOM   6121  O   PRO A 406     -25.694 -31.040  15.501  1.00  1.11           O  
ATOM   6122  CB  PRO A 406     -26.643 -32.211  12.582  1.00  1.11           C  
ATOM   6123  CG  PRO A 406     -27.125 -31.343  11.433  1.00  1.11           C  
ATOM   6124  CD  PRO A 406     -28.508 -30.887  11.825  1.00  1.11           C  
ATOM   6125  HA  PRO A 406     -27.628 -32.431  14.516  1.00  1.11           H  
ATOM   6126 1HB  PRO A 406     -25.544 -32.195  12.692  1.00  1.11           H  
ATOM   6127 2HB  PRO A 406     -26.935 -33.255  12.449  1.00  1.11           H  
ATOM   6128 1HG  PRO A 406     -26.427 -30.509  11.265  1.00  1.11           H  
ATOM   6129 2HG  PRO A 406     -27.136 -31.936  10.493  1.00  1.11           H  
ATOM   6130 1HD  PRO A 406     -28.620 -29.843  11.479  1.00  1.11           H  
ATOM   6131 2HD  PRO A 406     -29.278 -31.547  11.419  1.00  1.11           H  
ATOM   6132  N   LEU A 407     -26.446 -29.380  14.180  1.00  1.07           N  
ATOM   6133  CA  LEU A 407     -25.616 -28.369  14.805  1.00  1.07           C  
ATOM   6134  C   LEU A 407     -26.034 -28.155  16.247  1.00  1.07           C  
ATOM   6135  O   LEU A 407     -25.194 -27.939  17.120  1.00  1.07           O  
ATOM   6136  CB  LEU A 407     -25.639 -27.063  14.007  1.00  1.07           C  
ATOM   6137  CG  LEU A 407     -24.748 -25.933  14.536  1.00  1.07           C  
ATOM   6138  CD1 LEU A 407     -23.304 -26.399  14.647  1.00  1.07           C  
ATOM   6139  CD2 LEU A 407     -24.826 -24.775  13.568  1.00  1.07           C  
ATOM   6140  H   LEU A 407     -27.046 -29.102  13.415  1.00  1.07           H  
ATOM   6141  HA  LEU A 407     -24.586 -28.728  14.802  1.00  1.07           H  
ATOM   6142 1HB  LEU A 407     -25.359 -27.269  12.977  1.00  1.07           H  
ATOM   6143 2HB  LEU A 407     -26.662 -26.686  14.014  1.00  1.07           H  
ATOM   6144  HG  LEU A 407     -25.102 -25.625  15.518  1.00  1.07           H  
ATOM   6145 1HD1 LEU A 407     -22.683 -25.583  15.018  1.00  1.07           H  
ATOM   6146 2HD1 LEU A 407     -23.243 -27.241  15.338  1.00  1.07           H  
ATOM   6147 3HD1 LEU A 407     -22.938 -26.713  13.669  1.00  1.07           H  
ATOM   6148 1HD2 LEU A 407     -24.221 -23.951  13.923  1.00  1.07           H  
ATOM   6149 2HD2 LEU A 407     -24.474 -25.092  12.588  1.00  1.07           H  
ATOM   6150 3HD2 LEU A 407     -25.836 -24.470  13.489  1.00  1.07           H  
ATOM   6151  N   GLU A 408     -27.342 -28.172  16.528  1.00  1.05           N  
ATOM   6152  CA  GLU A 408     -27.733 -27.922  17.904  1.00  1.05           C  
ATOM   6153  C   GLU A 408     -27.184 -29.049  18.754  1.00  1.05           C  
ATOM   6154  O   GLU A 408     -26.664 -28.827  19.855  1.00  1.05           O  
ATOM   6155  CB  GLU A 408     -29.254 -27.859  18.076  1.00  1.05           C  
ATOM   6156  CG  GLU A 408     -29.948 -26.655  17.438  1.00  1.05           C  
ATOM   6157  CD  GLU A 408     -31.444 -26.678  17.699  1.00  1.05           C  
ATOM   6158  OE1 GLU A 408     -31.899 -27.638  18.292  1.00  1.05           O  
ATOM   6159  OE2 GLU A 408     -32.126 -25.757  17.324  1.00  1.05           O  
ATOM   6160  H   GLU A 408     -28.034 -28.426  15.829  1.00  1.05           H  
ATOM   6161  HA  GLU A 408     -27.291 -26.981  18.238  1.00  1.05           H  
ATOM   6162 1HB  GLU A 408     -29.700 -28.760  17.644  1.00  1.05           H  
ATOM   6163 2HB  GLU A 408     -29.496 -27.858  19.140  1.00  1.05           H  
ATOM   6164 1HG  GLU A 408     -29.524 -25.738  17.848  1.00  1.05           H  
ATOM   6165 2HG  GLU A 408     -29.760 -26.663  16.362  1.00  1.05           H  
ATOM   6166  N   LEU A 409     -27.232 -30.266  18.203  1.00  1.03           N  
ATOM   6167  CA  LEU A 409     -26.725 -31.398  18.953  1.00  1.03           C  
ATOM   6168  C   LEU A 409     -25.213 -31.273  19.187  1.00  1.03           C  
ATOM   6169  O   LEU A 409     -24.748 -31.519  20.302  1.00  1.03           O  
ATOM   6170  CB  LEU A 409     -27.062 -32.735  18.299  1.00  1.03           C  
ATOM   6171  CG  LEU A 409     -26.550 -33.898  19.136  1.00  1.03           C  
ATOM   6172  CD1 LEU A 409     -27.190 -33.824  20.485  1.00  1.03           C  
ATOM   6173  CD2 LEU A 409     -26.854 -35.223  18.505  1.00  1.03           C  
ATOM   6174  H   LEU A 409     -27.660 -30.379  17.279  1.00  1.03           H  
ATOM   6175  HA  LEU A 409     -27.210 -31.394  19.928  1.00  1.03           H  
ATOM   6176 1HB  LEU A 409     -28.142 -32.828  18.189  1.00  1.03           H  
ATOM   6177 2HB  LEU A 409     -26.599 -32.775  17.316  1.00  1.03           H  
ATOM   6178  HG  LEU A 409     -25.488 -33.787  19.252  1.00  1.03           H  
ATOM   6179 1HD1 LEU A 409     -26.812 -34.623  21.097  1.00  1.03           H  
ATOM   6180 2HD1 LEU A 409     -26.961 -32.870  20.956  1.00  1.03           H  
ATOM   6181 3HD1 LEU A 409     -28.268 -33.927  20.366  1.00  1.03           H  
ATOM   6182 1HD2 LEU A 409     -26.456 -35.996  19.129  1.00  1.03           H  
ATOM   6183 2HD2 LEU A 409     -27.936 -35.345  18.407  1.00  1.03           H  
ATOM   6184 3HD2 LEU A 409     -26.390 -35.283  17.544  1.00  1.03           H  
ATOM   6185  N   GLU A 410     -24.449 -30.858  18.162  1.00  1.03           N  
ATOM   6186  CA  GLU A 410     -22.992 -30.701  18.313  1.00  1.03           C  
ATOM   6187  C   GLU A 410     -22.648 -29.696  19.391  1.00  1.03           C  
ATOM   6188  O   GLU A 410     -21.717 -29.892  20.180  1.00  1.03           O  
ATOM   6189  CB  GLU A 410     -22.367 -30.161  17.023  1.00  1.03           C  
ATOM   6190  CG  GLU A 410     -22.330 -31.100  15.939  1.00  1.03           C  
ATOM   6191  CD  GLU A 410     -21.946 -30.541  14.601  1.00  1.03           C  
ATOM   6192  OE1 GLU A 410     -21.829 -29.359  14.417  1.00  1.03           O  
ATOM   6193  OE2 GLU A 410     -21.761 -31.345  13.729  1.00  1.03           O  
ATOM   6194  H   GLU A 410     -24.889 -30.681  17.257  1.00  1.03           H  
ATOM   6195  HA  GLU A 410     -22.560 -31.667  18.573  1.00  1.03           H  
ATOM   6196 1HB  GLU A 410     -22.926 -29.293  16.690  1.00  1.03           H  
ATOM   6197 2HB  GLU A 410     -21.346 -29.838  17.222  1.00  1.03           H  
ATOM   6198 1HG  GLU A 410     -21.624 -31.882  16.202  1.00  1.03           H  
ATOM   6199 2HG  GLU A 410     -23.298 -31.520  15.877  1.00  1.03           H  
ATOM   6200  N   GLN A 411     -23.410 -28.614  19.440  1.00  1.03           N  
ATOM   6201  CA  GLN A 411     -23.178 -27.573  20.415  1.00  1.03           C  
ATOM   6202  C   GLN A 411     -23.408 -28.083  21.829  1.00  1.03           C  
ATOM   6203  O   GLN A 411     -22.653 -27.749  22.740  1.00  1.03           O  
ATOM   6204  CB  GLN A 411     -24.035 -26.370  20.077  1.00  1.03           C  
ATOM   6205  CG  GLN A 411     -23.553 -25.705  18.794  1.00  1.03           C  
ATOM   6206  CD  GLN A 411     -24.432 -24.619  18.301  1.00  1.03           C  
ATOM   6207  OE1 GLN A 411     -25.602 -24.508  18.679  1.00  1.03           O  
ATOM   6208  NE2 GLN A 411     -23.868 -23.789  17.437  1.00  1.03           N  
ATOM   6209  H   GLN A 411     -24.157 -28.496  18.748  1.00  1.03           H  
ATOM   6210  HA  GLN A 411     -22.133 -27.268  20.340  1.00  1.03           H  
ATOM   6211 1HB  GLN A 411     -25.070 -26.691  19.934  1.00  1.03           H  
ATOM   6212 2HB  GLN A 411     -24.013 -25.651  20.891  1.00  1.03           H  
ATOM   6213 1HG  GLN A 411     -22.571 -25.279  18.982  1.00  1.03           H  
ATOM   6214 2HG  GLN A 411     -23.473 -26.458  18.016  1.00  1.03           H  
ATOM   6215 1HE2 GLN A 411     -24.392 -23.018  17.058  1.00  1.03           H  
ATOM   6216 2HE2 GLN A 411     -22.914 -23.941  17.174  1.00  1.03           H  
ATOM   6217  N   HIS A 412     -24.413 -28.950  22.007  1.00  1.04           N  
ATOM   6218  CA  HIS A 412     -24.643 -29.528  23.327  1.00  1.04           C  
ATOM   6219  C   HIS A 412     -23.587 -30.583  23.659  1.00  1.04           C  
ATOM   6220  O   HIS A 412     -23.001 -30.564  24.740  1.00  1.04           O  
ATOM   6221  CB  HIS A 412     -26.036 -30.156  23.431  1.00  1.04           C  
ATOM   6222  CG  HIS A 412     -27.140 -29.143  23.499  1.00  1.04           C  
ATOM   6223  ND1 HIS A 412     -27.631 -28.508  22.385  1.00  1.04           N  
ATOM   6224  CD2 HIS A 412     -27.846 -28.656  24.555  1.00  1.04           C  
ATOM   6225  CE1 HIS A 412     -28.595 -27.675  22.740  1.00  1.04           C  
ATOM   6226  NE2 HIS A 412     -28.746 -27.744  24.053  1.00  1.04           N  
ATOM   6227  H   HIS A 412     -25.034 -29.175  21.228  1.00  1.04           H  
ATOM   6228  HA  HIS A 412     -24.574 -28.747  24.079  1.00  1.04           H  
ATOM   6229 1HB  HIS A 412     -26.209 -30.791  22.559  1.00  1.04           H  
ATOM   6230 2HB  HIS A 412     -26.086 -30.790  24.317  1.00  1.04           H  
ATOM   6231  HD1 HIS A 412     -27.300 -28.643  21.430  1.00  1.04           H  
ATOM   6232  HD2 HIS A 412     -27.814 -28.858  25.626  1.00  1.04           H  
ATOM   6233  HE1 HIS A 412     -29.113 -27.081  21.985  1.00  1.04           H  
ATOM   6234  N   ILE A 413     -23.267 -31.463  22.716  1.00  1.04           N  
ATOM   6235  CA  ILE A 413     -22.290 -32.515  22.992  1.00  1.04           C  
ATOM   6236  C   ILE A 413     -20.929 -31.941  23.323  1.00  1.04           C  
ATOM   6237  O   ILE A 413     -20.240 -32.433  24.214  1.00  1.04           O  
ATOM   6238  CB  ILE A 413     -22.105 -33.502  21.855  1.00  1.04           C  
ATOM   6239  CG1 ILE A 413     -23.349 -34.339  21.675  1.00  1.04           C  
ATOM   6240  CG2 ILE A 413     -20.887 -34.373  22.183  1.00  1.04           C  
ATOM   6241  CD1 ILE A 413     -23.350 -35.179  20.437  1.00  1.04           C  
ATOM   6242  H   ILE A 413     -23.738 -31.431  21.814  1.00  1.04           H  
ATOM   6243  HA  ILE A 413     -22.638 -33.077  23.854  1.00  1.04           H  
ATOM   6244  HB  ILE A 413     -21.949 -32.961  20.926  1.00  1.04           H  
ATOM   6245 1HG1 ILE A 413     -23.457 -34.973  22.518  1.00  1.04           H  
ATOM   6246 2HG1 ILE A 413     -24.211 -33.671  21.630  1.00  1.04           H  
ATOM   6247 1HG2 ILE A 413     -20.736 -35.067  21.396  1.00  1.04           H  
ATOM   6248 2HG2 ILE A 413     -20.006 -33.745  22.283  1.00  1.04           H  
ATOM   6249 3HG2 ILE A 413     -21.051 -34.909  23.111  1.00  1.04           H  
ATOM   6250 1HD1 ILE A 413     -24.278 -35.742  20.390  1.00  1.04           H  
ATOM   6251 2HD1 ILE A 413     -23.264 -34.540  19.557  1.00  1.04           H  
ATOM   6252 3HD1 ILE A 413     -22.513 -35.864  20.470  1.00  1.04           H  
ATOM   6253  N   GLY A 414     -20.531 -30.898  22.606  1.00  1.04           N  
ATOM   6254  CA  GLY A 414     -19.255 -30.240  22.829  1.00  1.04           C  
ATOM   6255  C   GLY A 414     -19.102 -29.679  24.251  1.00  1.04           C  
ATOM   6256  O   GLY A 414     -17.986 -29.372  24.665  1.00  1.04           O  
ATOM   6257  H   GLY A 414     -21.125 -30.543  21.860  1.00  1.04           H  
ATOM   6258 1HA  GLY A 414     -18.448 -30.946  22.624  1.00  1.04           H  
ATOM   6259 2HA  GLY A 414     -19.156 -29.427  22.110  1.00  1.04           H  
ATOM   6260  N   ARG A 415     -20.215 -29.521  24.997  1.00  1.04           N  
ATOM   6261  CA  ARG A 415     -20.185 -29.013  26.367  1.00  1.04           C  
ATOM   6262  C   ARG A 415     -19.935 -30.143  27.348  1.00  1.04           C  
ATOM   6263  O   ARG A 415     -19.765 -29.913  28.549  1.00  1.04           O  
ATOM   6264  CB  ARG A 415     -21.505 -28.353  26.744  1.00  1.04           C  
ATOM   6265  CG  ARG A 415     -21.843 -27.094  26.015  1.00  1.04           C  
ATOM   6266  CD  ARG A 415     -23.230 -26.653  26.316  1.00  1.04           C  
ATOM   6267  NE  ARG A 415     -23.409 -26.215  27.696  1.00  1.04           N  
ATOM   6268  CZ  ARG A 415     -24.582 -25.786  28.198  1.00  1.04           C  
ATOM   6269  NH1 ARG A 415     -25.636 -25.728  27.415  1.00  1.04           N  
ATOM   6270  NH2 ARG A 415     -24.678 -25.418  29.464  1.00  1.04           N  
ATOM   6271  H   ARG A 415     -21.122 -29.800  24.628  1.00  1.04           H  
ATOM   6272  HA  ARG A 415     -19.381 -28.288  26.461  1.00  1.04           H  
ATOM   6273 1HB  ARG A 415     -22.315 -29.046  26.568  1.00  1.04           H  
ATOM   6274 2HB  ARG A 415     -21.500 -28.124  27.807  1.00  1.04           H  
ATOM   6275 1HG  ARG A 415     -21.165 -26.302  26.323  1.00  1.04           H  
ATOM   6276 2HG  ARG A 415     -21.746 -27.257  24.951  1.00  1.04           H  
ATOM   6277 1HD  ARG A 415     -23.515 -25.857  25.672  1.00  1.04           H  
ATOM   6278 2HD  ARG A 415     -23.892 -27.499  26.143  1.00  1.04           H  
ATOM   6279  HE  ARG A 415     -22.608 -26.250  28.314  1.00  1.04           H  
ATOM   6280 1HH1 ARG A 415     -25.554 -26.001  26.444  1.00  1.04           H  
ATOM   6281 2HH1 ARG A 415     -26.521 -25.402  27.779  1.00  1.04           H  
ATOM   6282 1HH2 ARG A 415     -23.868 -25.461  30.066  1.00  1.04           H  
ATOM   6283 2HH2 ARG A 415     -25.562 -25.089  29.829  1.00  1.04           H  
ATOM   6284  N   HIS A 416     -19.952 -31.373  26.861  1.00  1.03           N  
ATOM   6285  CA  HIS A 416     -19.694 -32.488  27.730  1.00  1.03           C  
ATOM   6286  C   HIS A 416     -18.219 -32.353  28.107  1.00  1.03           C  
ATOM   6287  O   HIS A 416     -17.389 -32.103  27.222  1.00  1.03           O  
ATOM   6288  CB  HIS A 416     -19.936 -33.808  27.000  1.00  1.03           C  
ATOM   6289  CG  HIS A 416     -19.913 -35.043  27.877  1.00  1.03           C  
ATOM   6290  ND1 HIS A 416     -18.772 -35.519  28.459  1.00  1.03           N  
ATOM   6291  CD2 HIS A 416     -20.883 -35.882  28.239  1.00  1.03           C  
ATOM   6292  CE1 HIS A 416     -19.048 -36.589  29.162  1.00  1.03           C  
ATOM   6293  NE2 HIS A 416     -20.327 -36.836  29.048  1.00  1.03           N  
ATOM   6294  H   HIS A 416     -20.106 -31.548  25.871  1.00  1.03           H  
ATOM   6295  HA  HIS A 416     -20.345 -32.449  28.593  1.00  1.03           H  
ATOM   6296 1HB  HIS A 416     -20.910 -33.765  26.507  1.00  1.03           H  
ATOM   6297 2HB  HIS A 416     -19.200 -33.918  26.225  1.00  1.03           H  
ATOM   6298  HD1 HIS A 416     -17.860 -35.104  28.416  1.00  1.03           H  
ATOM   6299  HD2 HIS A 416     -21.915 -35.912  28.014  1.00  1.03           H  
ATOM   6300  HE1 HIS A 416     -18.259 -37.111  29.708  1.00  1.03           H  
ATOM   6301  N   PRO A 417     -17.832 -32.498  29.373  1.00  1.03           N  
ATOM   6302  CA  PRO A 417     -16.457 -32.442  29.768  1.00  1.03           C  
ATOM   6303  C   PRO A 417     -15.728 -33.515  29.005  1.00  1.03           C  
ATOM   6304  O   PRO A 417     -16.311 -34.529  28.629  1.00  1.03           O  
ATOM   6305  CB  PRO A 417     -16.504 -32.742  31.268  1.00  1.03           C  
ATOM   6306  CG  PRO A 417     -17.897 -32.308  31.694  1.00  1.03           C  
ATOM   6307  CD  PRO A 417     -18.793 -32.608  30.491  1.00  1.03           C  
ATOM   6308  HA  PRO A 417     -16.047 -31.446  29.556  1.00  1.03           H  
ATOM   6309 1HB  PRO A 417     -16.310 -33.811  31.442  1.00  1.03           H  
ATOM   6310 2HB  PRO A 417     -15.702 -32.188  31.781  1.00  1.03           H  
ATOM   6311 1HG  PRO A 417     -18.199 -32.858  32.598  1.00  1.03           H  
ATOM   6312 2HG  PRO A 417     -17.897 -31.240  31.959  1.00  1.03           H  
ATOM   6313 1HD  PRO A 417     -19.232 -33.613  30.545  1.00  1.03           H  
ATOM   6314 2HD  PRO A 417     -19.553 -31.812  30.449  1.00  1.03           H  
ATOM   6315  N   ASP A 418     -14.471 -33.265  28.731  1.00  1.02           N  
ATOM   6316  CA  ASP A 418     -13.616 -34.211  28.038  1.00  1.02           C  
ATOM   6317  C   ASP A 418     -13.938 -34.480  26.553  1.00  1.02           C  
ATOM   6318  O   ASP A 418     -13.307 -35.344  25.951  1.00  1.02           O  
ATOM   6319  CB  ASP A 418     -13.636 -35.531  28.821  1.00  1.02           C  
ATOM   6320  CG  ASP A 418     -13.142 -35.338  30.299  1.00  1.02           C  
ATOM   6321  OD1 ASP A 418     -12.543 -34.305  30.596  1.00  1.02           O  
ATOM   6322  OD2 ASP A 418     -13.359 -36.201  31.109  1.00  1.02           O  
ATOM   6323  H   ASP A 418     -14.074 -32.390  29.035  1.00  1.02           H  
ATOM   6324  HA  ASP A 418     -12.601 -33.815  28.078  1.00  1.02           H  
ATOM   6325 1HB  ASP A 418     -14.595 -35.992  28.834  1.00  1.02           H  
ATOM   6326 2HB  ASP A 418     -12.979 -36.226  28.318  1.00  1.02           H  
ATOM   6327  N   VAL A 419     -14.821 -33.693  25.918  1.00  1.01           N  
ATOM   6328  CA  VAL A 419     -14.977 -33.795  24.456  1.00  1.01           C  
ATOM   6329  C   VAL A 419     -14.205 -32.672  23.772  1.00  1.01           C  
ATOM   6330  O   VAL A 419     -14.355 -31.509  24.138  1.00  1.01           O  
ATOM   6331  CB  VAL A 419     -16.466 -33.758  24.016  1.00  1.01           C  
ATOM   6332  CG1 VAL A 419     -16.564 -33.724  22.485  1.00  1.01           C  
ATOM   6333  CG2 VAL A 419     -17.179 -35.003  24.568  1.00  1.01           C  
ATOM   6334  H   VAL A 419     -15.406 -33.032  26.441  1.00  1.01           H  
ATOM   6335  HA  VAL A 419     -14.567 -34.744  24.122  1.00  1.01           H  
ATOM   6336  HB  VAL A 419     -16.954 -32.857  24.415  1.00  1.01           H  
ATOM   6337 1HG1 VAL A 419     -17.607 -33.712  22.189  1.00  1.01           H  
ATOM   6338 2HG1 VAL A 419     -16.073 -32.827  22.105  1.00  1.01           H  
ATOM   6339 3HG1 VAL A 419     -16.078 -34.576  22.080  1.00  1.01           H  
ATOM   6340 1HG2 VAL A 419     -18.228 -34.983  24.266  1.00  1.01           H  
ATOM   6341 2HG2 VAL A 419     -16.705 -35.896  24.173  1.00  1.01           H  
ATOM   6342 3HG2 VAL A 419     -17.112 -35.005  25.660  1.00  1.01           H  
ATOM   6343  N   ALA A 420     -13.330 -33.017  22.813  1.00  0.99           N  
ATOM   6344  CA  ALA A 420     -12.566 -31.992  22.106  1.00  0.99           C  
ATOM   6345  C   ALA A 420     -13.316 -31.566  20.858  1.00  0.99           C  
ATOM   6346  O   ALA A 420     -13.579 -30.385  20.638  1.00  0.99           O  
ATOM   6347  CB  ALA A 420     -11.199 -32.515  21.716  1.00  0.99           C  
ATOM   6348  H   ALA A 420     -13.207 -33.990  22.528  1.00  0.99           H  
ATOM   6349  HA  ALA A 420     -12.451 -31.127  22.758  1.00  0.99           H  
ATOM   6350 1HB  ALA A 420     -10.645 -31.730  21.194  1.00  0.99           H  
ATOM   6351 2HB  ALA A 420     -10.651 -32.809  22.598  1.00  0.99           H  
ATOM   6352 3HB  ALA A 420     -11.303 -33.373  21.057  1.00  0.99           H  
ATOM   6353  N   ASP A 421     -13.716 -32.562  20.078  1.00  0.97           N  
ATOM   6354  CA  ASP A 421     -14.408 -32.318  18.825  1.00  0.97           C  
ATOM   6355  C   ASP A 421     -15.537 -33.302  18.637  1.00  0.97           C  
ATOM   6356  O   ASP A 421     -15.417 -34.503  18.896  1.00  0.97           O  
ATOM   6357  CB  ASP A 421     -13.467 -32.408  17.603  1.00  0.97           C  
ATOM   6358  CG  ASP A 421     -12.431 -31.291  17.471  1.00  0.97           C  
ATOM   6359  OD1 ASP A 421     -11.302 -31.528  17.816  1.00  0.97           O  
ATOM   6360  OD2 ASP A 421     -12.759 -30.235  16.957  1.00  0.97           O  
ATOM   6361  H   ASP A 421     -13.486 -33.518  20.347  1.00  0.97           H  
ATOM   6362  HA  ASP A 421     -14.838 -31.318  18.854  1.00  0.97           H  
ATOM   6363 1HB  ASP A 421     -12.932 -33.352  17.637  1.00  0.97           H  
ATOM   6364 2HB  ASP A 421     -14.072 -32.413  16.693  1.00  0.97           H  
ATOM   6365  N   VAL A 422     -16.650 -32.770  18.193  1.00  0.95           N  
ATOM   6366  CA  VAL A 422     -17.799 -33.579  17.876  1.00  0.95           C  
ATOM   6367  C   VAL A 422     -18.412 -33.123  16.589  1.00  0.95           C  
ATOM   6368  O   VAL A 422     -18.507 -31.923  16.331  1.00  0.95           O  
ATOM   6369  CB  VAL A 422     -18.852 -33.515  18.991  1.00  0.95           C  
ATOM   6370  CG1 VAL A 422     -19.267 -32.081  19.238  1.00  0.95           C  
ATOM   6371  CG2 VAL A 422     -20.112 -34.328  18.556  1.00  0.95           C  
ATOM   6372  H   VAL A 422     -16.691 -31.773  18.036  1.00  0.95           H  
ATOM   6373  HA  VAL A 422     -17.479 -34.609  17.764  1.00  0.95           H  
ATOM   6374  HB  VAL A 422     -18.435 -33.930  19.904  1.00  0.95           H  
ATOM   6375 1HG1 VAL A 422     -20.014 -32.040  20.018  1.00  0.95           H  
ATOM   6376 2HG1 VAL A 422     -18.399 -31.500  19.540  1.00  0.95           H  
ATOM   6377 3HG1 VAL A 422     -19.687 -31.661  18.321  1.00  0.95           H  
ATOM   6378 1HG2 VAL A 422     -20.841 -34.290  19.317  1.00  0.95           H  
ATOM   6379 2HG2 VAL A 422     -20.545 -33.898  17.666  1.00  0.95           H  
ATOM   6380 3HG2 VAL A 422     -19.840 -35.362  18.360  1.00  0.95           H  
ATOM   6381  N   VAL A 423     -18.841 -34.089  15.809  1.00  0.94           N  
ATOM   6382  CA  VAL A 423     -19.567 -33.797  14.602  1.00  0.94           C  
ATOM   6383  C   VAL A 423     -20.803 -34.652  14.558  1.00  0.94           C  
ATOM   6384  O   VAL A 423     -20.783 -35.836  14.890  1.00  0.94           O  
ATOM   6385  CB  VAL A 423     -18.696 -34.085  13.402  1.00  0.94           C  
ATOM   6386  CG1 VAL A 423     -18.341 -35.524  13.440  1.00  0.94           C  
ATOM   6387  CG2 VAL A 423     -19.410 -33.673  12.088  1.00  0.94           C  
ATOM   6388  H   VAL A 423     -18.660 -35.052  16.087  1.00  0.94           H  
ATOM   6389  HA  VAL A 423     -19.853 -32.747  14.597  1.00  0.94           H  
ATOM   6390  HB  VAL A 423     -17.814 -33.535  13.517  1.00  0.94           H  
ATOM   6391 1HG1 VAL A 423     -17.682 -35.792  12.653  1.00  0.94           H  
ATOM   6392 2HG1 VAL A 423     -17.850 -35.729  14.392  1.00  0.94           H  
ATOM   6393 3HG1 VAL A 423     -19.253 -36.105  13.359  1.00  0.94           H  
ATOM   6394 1HG2 VAL A 423     -18.774 -33.850  11.246  1.00  0.94           H  
ATOM   6395 2HG2 VAL A 423     -20.330 -34.236  11.957  1.00  0.94           H  
ATOM   6396 3HG2 VAL A 423     -19.639 -32.609  12.142  1.00  0.94           H  
ATOM   6397  N   VAL A 424     -21.876 -34.053  14.126  1.00  0.96           N  
ATOM   6398  CA  VAL A 424     -23.131 -34.740  14.010  1.00  0.96           C  
ATOM   6399  C   VAL A 424     -23.616 -34.719  12.574  1.00  0.96           C  
ATOM   6400  O   VAL A 424     -23.540 -33.703  11.883  1.00  0.96           O  
ATOM   6401  CB  VAL A 424     -24.151 -34.140  14.963  1.00  0.96           C  
ATOM   6402  CG1 VAL A 424     -25.404 -34.782  14.786  1.00  0.96           C  
ATOM   6403  CG2 VAL A 424     -23.694 -34.315  16.413  1.00  0.96           C  
ATOM   6404  H   VAL A 424     -21.826 -33.068  13.890  1.00  0.96           H  
ATOM   6405  HA  VAL A 424     -22.975 -35.763  14.299  1.00  0.96           H  
ATOM   6406  HB  VAL A 424     -24.280 -33.097  14.723  1.00  0.96           H  
ATOM   6407 1HG1 VAL A 424     -26.108 -34.318  15.459  1.00  0.96           H  
ATOM   6408 2HG1 VAL A 424     -25.749 -34.671  13.779  1.00  0.96           H  
ATOM   6409 3HG1 VAL A 424     -25.276 -35.836  15.015  1.00  0.96           H  
ATOM   6410 1HG2 VAL A 424     -24.423 -33.876  17.073  1.00  0.96           H  
ATOM   6411 2HG2 VAL A 424     -23.598 -35.364  16.628  1.00  0.96           H  
ATOM   6412 3HG2 VAL A 424     -22.748 -33.837  16.573  1.00  0.96           H  
ATOM   6413  N   PHE A 425     -24.084 -35.866  12.121  1.00  0.99           N  
ATOM   6414  CA  PHE A 425     -24.526 -36.037  10.752  1.00  0.99           C  
ATOM   6415  C   PHE A 425     -25.673 -37.020  10.591  1.00  0.99           C  
ATOM   6416  O   PHE A 425     -25.886 -37.897  11.427  1.00  0.99           O  
ATOM   6417  CB  PHE A 425     -23.311 -36.474   9.955  1.00  0.99           C  
ATOM   6418  CG  PHE A 425     -22.628 -37.675  10.576  1.00  0.99           C  
ATOM   6419  CD1 PHE A 425     -22.963 -38.965  10.252  1.00  0.99           C  
ATOM   6420  CD2 PHE A 425     -21.611 -37.469  11.517  1.00  0.99           C  
ATOM   6421  CE1 PHE A 425     -22.309 -40.029  10.855  1.00  0.99           C  
ATOM   6422  CE2 PHE A 425     -20.971 -38.513  12.109  1.00  0.99           C  
ATOM   6423  CZ  PHE A 425     -21.314 -39.801  11.785  1.00  0.99           C  
ATOM   6424  H   PHE A 425     -24.095 -36.660  12.767  1.00  0.99           H  
ATOM   6425  HA  PHE A 425     -24.861 -35.067  10.377  1.00  0.99           H  
ATOM   6426 1HB  PHE A 425     -23.616 -36.733   8.942  1.00  0.99           H  
ATOM   6427 2HB  PHE A 425     -22.591 -35.656   9.888  1.00  0.99           H  
ATOM   6428  HD1 PHE A 425     -23.755 -39.143   9.516  1.00  0.99           H  
ATOM   6429  HD2 PHE A 425     -21.333 -36.453  11.784  1.00  0.99           H  
ATOM   6430  HE1 PHE A 425     -22.591 -41.042  10.592  1.00  0.99           H  
ATOM   6431  HE2 PHE A 425     -20.202 -38.317  12.833  1.00  0.99           H  
ATOM   6432  HZ  PHE A 425     -20.805 -40.632  12.264  1.00  0.99           H  
ATOM   6433  N   SER A 426     -26.433 -36.877   9.514  1.00  1.07           N  
ATOM   6434  CA  SER A 426     -27.557 -37.777   9.347  1.00  1.07           C  
ATOM   6435  C   SER A 426     -27.189 -39.150   8.804  1.00  1.07           C  
ATOM   6436  O   SER A 426     -26.354 -39.271   7.904  1.00  1.07           O  
ATOM   6437  CB  SER A 426     -28.543 -37.142   8.398  1.00  1.07           C  
ATOM   6438  OG  SER A 426     -27.976 -36.974   7.127  1.00  1.07           O  
ATOM   6439  H   SER A 426     -26.255 -36.139   8.833  1.00  1.07           H  
ATOM   6440  HA  SER A 426     -28.030 -37.905  10.316  1.00  1.07           H  
ATOM   6441 1HB  SER A 426     -29.447 -37.748   8.337  1.00  1.07           H  
ATOM   6442 2HB  SER A 426     -28.811 -36.167   8.760  1.00  1.07           H  
ATOM   6443  HG  SER A 426     -27.457 -36.146   7.184  1.00  1.07           H  
ATOM   6444  N   VAL A 427     -27.889 -40.167   9.318  1.00  1.17           N  
ATOM   6445  CA  VAL A 427     -27.832 -41.550   8.836  1.00  1.17           C  
ATOM   6446  C   VAL A 427     -29.259 -42.152   8.774  1.00  1.17           C  
ATOM   6447  O   VAL A 427     -29.929 -42.184   9.805  1.00  1.17           O  
ATOM   6448  CB  VAL A 427     -26.923 -42.418   9.722  1.00  1.17           C  
ATOM   6449  CG1 VAL A 427     -26.906 -43.844   9.208  1.00  1.17           C  
ATOM   6450  CG2 VAL A 427     -25.502 -41.833   9.716  1.00  1.17           C  
ATOM   6451  H   VAL A 427     -28.514 -39.934  10.092  1.00  1.17           H  
ATOM   6452  HA  VAL A 427     -27.357 -41.533   7.866  1.00  1.17           H  
ATOM   6453  HB  VAL A 427     -27.314 -42.437  10.738  1.00  1.17           H  
ATOM   6454 1HG1 VAL A 427     -26.267 -44.453   9.839  1.00  1.17           H  
ATOM   6455 2HG1 VAL A 427     -27.923 -44.251   9.222  1.00  1.17           H  
ATOM   6456 3HG1 VAL A 427     -26.530 -43.858   8.194  1.00  1.17           H  
ATOM   6457 1HG2 VAL A 427     -24.875 -42.431  10.323  1.00  1.17           H  
ATOM   6458 2HG2 VAL A 427     -25.113 -41.818   8.697  1.00  1.17           H  
ATOM   6459 3HG2 VAL A 427     -25.508 -40.824  10.116  1.00  1.17           H  
ATOM   6460  N   PRO A 428     -29.744 -42.660   7.628  1.00  1.29           N  
ATOM   6461  CA  PRO A 428     -31.077 -43.249   7.447  1.00  1.29           C  
ATOM   6462  C   PRO A 428     -31.410 -44.435   8.370  1.00  1.29           C  
ATOM   6463  O   PRO A 428     -30.537 -45.250   8.680  1.00  1.29           O  
ATOM   6464  CB  PRO A 428     -31.013 -43.738   5.995  1.00  1.29           C  
ATOM   6465  CG  PRO A 428     -29.997 -42.846   5.324  1.00  1.29           C  
ATOM   6466  CD  PRO A 428     -28.957 -42.564   6.379  1.00  1.29           C  
ATOM   6467  HA  PRO A 428     -31.833 -42.461   7.533  1.00  1.29           H  
ATOM   6468 1HB  PRO A 428     -30.731 -44.800   5.968  1.00  1.29           H  
ATOM   6469 2HB  PRO A 428     -32.015 -43.664   5.543  1.00  1.29           H  
ATOM   6470 1HG  PRO A 428     -29.577 -43.350   4.439  1.00  1.29           H  
ATOM   6471 2HG  PRO A 428     -30.490 -41.932   4.964  1.00  1.29           H  
ATOM   6472 1HD  PRO A 428     -28.148 -43.307   6.356  1.00  1.29           H  
ATOM   6473 2HD  PRO A 428     -28.609 -41.535   6.194  1.00  1.29           H  
ATOM   6474  N   GLU A 429     -32.692 -44.534   8.763  1.00  1.40           N  
ATOM   6475  CA  GLU A 429     -33.212 -45.652   9.573  1.00  1.40           C  
ATOM   6476  C   GLU A 429     -34.653 -45.993   9.121  1.00  1.40           C  
ATOM   6477  O   GLU A 429     -35.509 -45.108   9.094  1.00  1.40           O  
ATOM   6478  CB  GLU A 429     -33.199 -45.310  11.088  1.00  1.40           C  
ATOM   6479  CG  GLU A 429     -33.682 -46.463  12.070  1.00  1.40           C  
ATOM   6480  CD  GLU A 429     -33.613 -46.162  13.590  1.00  1.40           C  
ATOM   6481  OE1 GLU A 429     -33.210 -45.108  13.963  1.00  1.40           O  
ATOM   6482  OE2 GLU A 429     -33.955 -47.022  14.365  1.00  1.40           O  
ATOM   6483  H   GLU A 429     -33.327 -43.797   8.454  1.00  1.40           H  
ATOM   6484  HA  GLU A 429     -32.550 -46.493   9.408  1.00  1.40           H  
ATOM   6485 1HB  GLU A 429     -32.180 -45.070  11.371  1.00  1.40           H  
ATOM   6486 2HB  GLU A 429     -33.815 -44.426  11.268  1.00  1.40           H  
ATOM   6487 1HG  GLU A 429     -34.695 -46.741  11.823  1.00  1.40           H  
ATOM   6488 2HG  GLU A 429     -33.047 -47.321  11.904  1.00  1.40           H  
ATOM   6489  N   PRO A 430     -35.004 -47.279   8.908  1.00  1.48           N  
ATOM   6490  CA  PRO A 430     -36.304 -47.745   8.430  1.00  1.48           C  
ATOM   6491  C   PRO A 430     -37.507 -47.448   9.328  1.00  1.48           C  
ATOM   6492  O   PRO A 430     -38.645 -47.525   8.865  1.00  1.48           O  
ATOM   6493  CB  PRO A 430     -36.086 -49.259   8.293  1.00  1.48           C  
ATOM   6494  CG  PRO A 430     -34.936 -49.581   9.202  1.00  1.48           C  
ATOM   6495  CD  PRO A 430     -34.034 -48.382   9.117  1.00  1.48           C  
ATOM   6496  HA  PRO A 430     -36.475 -47.307   7.435  1.00  1.48           H  
ATOM   6497 1HB  PRO A 430     -37.010 -49.785   8.580  1.00  1.48           H  
ATOM   6498 2HB  PRO A 430     -35.886 -49.518   7.243  1.00  1.48           H  
ATOM   6499 1HG  PRO A 430     -35.303 -49.758  10.225  1.00  1.48           H  
ATOM   6500 2HG  PRO A 430     -34.440 -50.508   8.878  1.00  1.48           H  
ATOM   6501 1HD  PRO A 430     -33.510 -48.323  10.051  1.00  1.48           H  
ATOM   6502 2HD  PRO A 430     -33.352 -48.462   8.256  1.00  1.48           H  
ATOM   6503  N   LYS A 431     -37.282 -47.143  10.604  1.00  1.51           N  
ATOM   6504  CA  LYS A 431     -38.403 -46.875  11.501  1.00  1.51           C  
ATOM   6505  C   LYS A 431     -38.664 -45.382  11.729  1.00  1.51           C  
ATOM   6506  O   LYS A 431     -39.794 -44.984  12.017  1.00  1.51           O  
ATOM   6507  CB  LYS A 431     -38.164 -47.565  12.841  1.00  1.51           C  
ATOM   6508  CG  LYS A 431     -38.029 -49.084  12.741  1.00  1.51           C  
ATOM   6509  CD  LYS A 431     -39.306 -49.721  12.192  1.00  1.51           C  
ATOM   6510  CE  LYS A 431     -39.206 -51.243  12.161  1.00  1.51           C  
ATOM   6511  NZ  LYS A 431     -40.437 -51.871  11.598  1.00  1.51           N  
ATOM   6512  H   LYS A 431     -36.340 -47.100  10.958  1.00  1.51           H  
ATOM   6513  HA  LYS A 431     -39.303 -47.298  11.057  1.00  1.51           H  
ATOM   6514 1HB  LYS A 431     -37.246 -47.173  13.291  1.00  1.51           H  
ATOM   6515 2HB  LYS A 431     -38.985 -47.337  13.521  1.00  1.51           H  
ATOM   6516 1HG  LYS A 431     -37.195 -49.329  12.082  1.00  1.51           H  
ATOM   6517 2HG  LYS A 431     -37.821 -49.495  13.729  1.00  1.51           H  
ATOM   6518 1HD  LYS A 431     -40.154 -49.434  12.814  1.00  1.51           H  
ATOM   6519 2HD  LYS A 431     -39.484 -49.359  11.176  1.00  1.51           H  
ATOM   6520 1HE  LYS A 431     -38.351 -51.529  11.548  1.00  1.51           H  
ATOM   6521 2HE  LYS A 431     -39.053 -51.612  13.175  1.00  1.51           H  
ATOM   6522 1HZ  LYS A 431     -40.332 -52.876  11.593  1.00  1.51           H  
ATOM   6523 2HZ  LYS A 431     -41.234 -51.619  12.166  1.00  1.51           H  
ATOM   6524 3HZ  LYS A 431     -40.580 -51.542  10.653  1.00  1.51           H  
ATOM   6525  N   LEU A 432     -37.619 -44.568  11.640  1.00  1.47           N  
ATOM   6526  CA  LEU A 432     -37.734 -43.139  11.926  1.00  1.47           C  
ATOM   6527  C   LEU A 432     -37.555 -42.251  10.712  1.00  1.47           C  
ATOM   6528  O   LEU A 432     -37.883 -41.064  10.755  1.00  1.47           O  
ATOM   6529  CB  LEU A 432     -36.720 -42.750  12.990  1.00  1.47           C  
ATOM   6530  CG  LEU A 432     -36.913 -43.443  14.307  1.00  1.47           C  
ATOM   6531  CD1 LEU A 432     -35.806 -43.091  15.211  1.00  1.47           C  
ATOM   6532  CD2 LEU A 432     -38.240 -43.008  14.900  1.00  1.47           C  
ATOM   6533  H   LEU A 432     -36.719 -44.947  11.377  1.00  1.47           H  
ATOM   6534  HA  LEU A 432     -38.730 -42.956  12.324  1.00  1.47           H  
ATOM   6535 1HB  LEU A 432     -35.715 -42.986  12.624  1.00  1.47           H  
ATOM   6536 2HB  LEU A 432     -36.778 -41.679  13.162  1.00  1.47           H  
ATOM   6537  HG  LEU A 432     -36.905 -44.525  14.163  1.00  1.47           H  
ATOM   6538 1HD1 LEU A 432     -35.959 -43.595  16.155  1.00  1.47           H  
ATOM   6539 2HD1 LEU A 432     -34.867 -43.412  14.762  1.00  1.47           H  
ATOM   6540 3HD1 LEU A 432     -35.779 -42.040  15.374  1.00  1.47           H  
ATOM   6541 1HD2 LEU A 432     -38.390 -43.503  15.858  1.00  1.47           H  
ATOM   6542 2HD2 LEU A 432     -38.236 -41.927  15.046  1.00  1.47           H  
ATOM   6543 3HD2 LEU A 432     -39.051 -43.279  14.220  1.00  1.47           H  
ATOM   6544  N   GLY A 433     -37.014 -42.813   9.637  1.00  1.36           N  
ATOM   6545  CA  GLY A 433     -36.636 -42.071   8.447  1.00  1.36           C  
ATOM   6546  C   GLY A 433     -35.145 -41.769   8.528  1.00  1.36           C  
ATOM   6547  O   GLY A 433     -34.355 -42.313   7.752  1.00  1.36           O  
ATOM   6548  H   GLY A 433     -36.771 -43.798   9.639  1.00  1.36           H  
ATOM   6549 1HA  GLY A 433     -36.852 -42.662   7.557  1.00  1.36           H  
ATOM   6550 2HA  GLY A 433     -37.205 -41.144   8.386  1.00  1.36           H  
ATOM   6551  N   ALA A 434     -34.727 -40.998   9.530  1.00  1.23           N  
ATOM   6552  CA  ALA A 434     -33.300 -40.763   9.722  1.00  1.23           C  
ATOM   6553  C   ALA A 434     -32.940 -40.514  11.178  1.00  1.23           C  
ATOM   6554  O   ALA A 434     -33.746 -40.055  11.983  1.00  1.23           O  
ATOM   6555  CB  ALA A 434     -32.847 -39.588   8.870  1.00  1.23           C  
ATOM   6556  H   ALA A 434     -35.405 -40.513  10.124  1.00  1.23           H  
ATOM   6557  HA  ALA A 434     -32.765 -41.655   9.417  1.00  1.23           H  
ATOM   6558 1HB  ALA A 434     -31.773 -39.444   9.001  1.00  1.23           H  
ATOM   6559 2HB  ALA A 434     -33.063 -39.794   7.823  1.00  1.23           H  
ATOM   6560 3HB  ALA A 434     -33.383 -38.696   9.184  1.00  1.23           H  
ATOM   6561  N   THR A 435     -31.680 -40.798  11.488  1.00  1.08           N  
ATOM   6562  CA  THR A 435     -31.102 -40.583  12.798  1.00  1.08           C  
ATOM   6563  C   THR A 435     -29.995 -39.557  12.772  1.00  1.08           C  
ATOM   6564  O   THR A 435     -29.505 -39.172  11.708  1.00  1.08           O  
ATOM   6565  CB  THR A 435     -30.539 -41.890  13.330  1.00  1.08           C  
ATOM   6566  OG1 THR A 435     -29.466 -42.332  12.475  1.00  1.08           O  
ATOM   6567  CG2 THR A 435     -31.590 -42.891  13.345  1.00  1.08           C  
ATOM   6568  H   THR A 435     -31.087 -41.220  10.781  1.00  1.08           H  
ATOM   6569  HA  THR A 435     -31.882 -40.228  13.472  1.00  1.08           H  
ATOM   6570  HB  THR A 435     -30.155 -41.742  14.342  1.00  1.08           H  
ATOM   6571  HG1 THR A 435     -29.809 -42.471  11.565  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435     -31.179 -43.824  13.719  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435     -32.407 -42.568  13.983  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435     -31.955 -43.029  12.341  1.00  1.08           H  
ATOM   6575  N   ILE A 436     -29.598 -39.135  13.961  1.00  0.96           N  
ATOM   6576  CA  ILE A 436     -28.571 -38.133  14.145  1.00  0.96           C  
ATOM   6577  C   ILE A 436     -27.311 -38.766  14.722  1.00  0.96           C  
ATOM   6578  O   ILE A 436     -27.249 -39.000  15.906  1.00  0.96           O  
ATOM   6579  CB  ILE A 436     -29.092 -37.174  15.205  1.00  0.96           C  
ATOM   6580  CG1 ILE A 436     -30.325 -36.597  14.876  1.00  0.96           C  
ATOM   6581  CG2 ILE A 436     -28.163 -36.157  15.422  1.00  0.96           C  
ATOM   6582  CD1 ILE A 436     -30.879 -35.892  16.041  1.00  0.96           C  
ATOM   6583  H   ILE A 436     -30.037 -39.524  14.787  1.00  0.96           H  
ATOM   6584  HA  ILE A 436     -28.343 -37.645  13.198  1.00  0.96           H  
ATOM   6585  HB  ILE A 436     -29.272 -37.707  16.077  1.00  0.96           H  
ATOM   6586 1HG1 ILE A 436     -30.210 -35.897  14.085  1.00  0.96           H  
ATOM   6587 2HG1 ILE A 436     -31.006 -37.368  14.584  1.00  0.96           H  
ATOM   6588 1HG2 ILE A 436     -28.518 -35.482  16.189  1.00  0.96           H  
ATOM   6589 2HG2 ILE A 436     -27.240 -36.625  15.737  1.00  0.96           H  
ATOM   6590 3HG2 ILE A 436     -28.025 -35.611  14.492  1.00  0.96           H  
ATOM   6591 1HD1 ILE A 436     -31.822 -35.464  15.792  1.00  0.96           H  
ATOM   6592 2HD1 ILE A 436     -31.016 -36.602  16.867  1.00  0.96           H  
ATOM   6593 3HD1 ILE A 436     -30.202 -35.105  16.359  1.00  0.96           H  
ATOM   6594  N   VAL A 437     -26.285 -39.000  13.953  1.00  0.87           N  
ATOM   6595  CA  VAL A 437     -25.171 -39.737  14.531  1.00  0.87           C  
ATOM   6596  C   VAL A 437     -24.050 -38.845  14.963  1.00  0.87           C  
ATOM   6597  O   VAL A 437     -23.678 -37.935  14.228  1.00  0.87           O  
ATOM   6598  CB  VAL A 437     -24.649 -40.763  13.547  1.00  0.87           C  
ATOM   6599  CG1 VAL A 437     -23.438 -41.444  14.115  1.00  0.87           C  
ATOM   6600  CG2 VAL A 437     -25.748 -41.761  13.265  1.00  0.87           C  
ATOM   6601  H   VAL A 437     -26.280 -38.737  12.971  1.00  0.87           H  
ATOM   6602  HA  VAL A 437     -25.531 -40.282  15.408  1.00  0.87           H  
ATOM   6603  HB  VAL A 437     -24.367 -40.266  12.636  1.00  0.87           H  
ATOM   6604 1HG1 VAL A 437     -23.096 -42.138  13.399  1.00  0.87           H  
ATOM   6605 2HG1 VAL A 437     -22.648 -40.723  14.309  1.00  0.87           H  
ATOM   6606 3HG1 VAL A 437     -23.696 -41.956  15.044  1.00  0.87           H  
ATOM   6607 1HG2 VAL A 437     -25.402 -42.492  12.570  1.00  0.87           H  
ATOM   6608 2HG2 VAL A 437     -26.035 -42.248  14.186  1.00  0.87           H  
ATOM   6609 3HG2 VAL A 437     -26.616 -41.243  12.849  1.00  0.87           H  
ATOM   6610  N   ALA A 438     -23.554 -39.054  16.186  1.00  0.83           N  
ATOM   6611  CA  ALA A 438     -22.450 -38.225  16.651  1.00  0.83           C  
ATOM   6612  C   ALA A 438     -21.141 -38.977  16.584  1.00  0.83           C  
ATOM   6613  O   ALA A 438     -21.060 -40.118  17.037  1.00  0.83           O  
ATOM   6614  CB  ALA A 438     -22.675 -37.761  18.082  1.00  0.83           C  
ATOM   6615  H   ALA A 438     -23.924 -39.821  16.758  1.00  0.83           H  
ATOM   6616  HA  ALA A 438     -22.378 -37.358  16.001  1.00  0.83           H  
ATOM   6617 1HB  ALA A 438     -21.839 -37.127  18.384  1.00  0.83           H  
ATOM   6618 2HB  ALA A 438     -23.604 -37.199  18.143  1.00  0.83           H  
ATOM   6619 3HB  ALA A 438     -22.733 -38.619  18.729  1.00  0.83           H  
ATOM   6620  N   MET A 439     -20.122 -38.322  16.047  1.00  0.83           N  
ATOM   6621  CA  MET A 439     -18.774 -38.858  16.044  1.00  0.83           C  
ATOM   6622  C   MET A 439     -17.970 -37.984  16.973  1.00  0.83           C  
ATOM   6623  O   MET A 439     -17.957 -36.756  16.841  1.00  0.83           O  
ATOM   6624  CB  MET A 439     -18.188 -38.934  14.646  1.00  0.83           C  
ATOM   6625  CG  MET A 439     -16.819 -39.482  14.567  1.00  0.83           C  
ATOM   6626  SD  MET A 439     -16.186 -39.495  12.887  1.00  0.83           S  
ATOM   6627  CE  MET A 439     -17.262 -40.698  12.101  1.00  0.83           C  
ATOM   6628  H   MET A 439     -20.291 -37.403  15.646  1.00  0.83           H  
ATOM   6629  HA  MET A 439     -18.786 -39.846  16.473  1.00  0.83           H  
ATOM   6630 1HB  MET A 439     -18.808 -39.595  14.048  1.00  0.83           H  
ATOM   6631 2HB  MET A 439     -18.193 -37.995  14.194  1.00  0.83           H  
ATOM   6632 1HG  MET A 439     -16.165 -38.900  15.193  1.00  0.83           H  
ATOM   6633 2HG  MET A 439     -16.815 -40.485  14.938  1.00  0.83           H  
ATOM   6634 1HE  MET A 439     -16.987 -40.805  11.047  1.00  0.83           H  
ATOM   6635 2HE  MET A 439     -17.165 -41.662  12.605  1.00  0.83           H  
ATOM   6636 3HE  MET A 439     -18.294 -40.360  12.164  1.00  0.83           H  
ATOM   6637  N   ILE A 440     -17.349 -38.618  17.952  1.00  0.88           N  
ATOM   6638  CA  ILE A 440     -16.645 -37.907  19.003  1.00  0.88           C  
ATOM   6639  C   ILE A 440     -15.186 -38.232  19.180  1.00  0.88           C  
ATOM   6640  O   ILE A 440     -14.776 -39.394  19.180  1.00  0.88           O  
ATOM   6641  CB  ILE A 440     -17.380 -38.088  20.338  1.00  0.88           C  
ATOM   6642  CG1 ILE A 440     -18.730 -37.469  20.209  1.00  0.88           C  
ATOM   6643  CG2 ILE A 440     -16.612 -37.510  21.497  1.00  0.88           C  
ATOM   6644  CD1 ILE A 440     -19.550 -37.699  21.328  1.00  0.88           C  
ATOM   6645  H   ILE A 440     -17.408 -39.638  17.985  1.00  0.88           H  
ATOM   6646  HA  ILE A 440     -16.695 -36.846  18.765  1.00  0.88           H  
ATOM   6647  HB  ILE A 440     -17.537 -39.157  20.512  1.00  0.88           H  
ATOM   6648 1HG1 ILE A 440     -18.630 -36.405  20.060  1.00  0.88           H  
ATOM   6649 2HG1 ILE A 440     -19.244 -37.904  19.362  1.00  0.88           H  
ATOM   6650 1HG2 ILE A 440     -17.171 -37.656  22.417  1.00  0.88           H  
ATOM   6651 2HG2 ILE A 440     -15.651 -37.995  21.589  1.00  0.88           H  
ATOM   6652 3HG2 ILE A 440     -16.476 -36.474  21.308  1.00  0.88           H  
ATOM   6653 1HD1 ILE A 440     -20.511 -37.257  21.138  1.00  0.88           H  
ATOM   6654 2HD1 ILE A 440     -19.659 -38.756  21.474  1.00  0.88           H  
ATOM   6655 3HD1 ILE A 440     -19.097 -37.258  22.217  1.00  0.88           H  
ATOM   6656  N   GLN A 441     -14.413 -37.175  19.355  1.00  0.98           N  
ATOM   6657  CA  GLN A 441     -13.000 -37.254  19.623  1.00  0.98           C  
ATOM   6658  C   GLN A 441     -12.721 -36.615  20.990  1.00  0.98           C  
ATOM   6659  O   GLN A 441     -12.836 -35.389  21.143  1.00  0.98           O  
ATOM   6660  CB  GLN A 441     -12.222 -36.558  18.535  1.00  0.98           C  
ATOM   6661  CG  GLN A 441     -10.750 -36.580  18.701  1.00  0.98           C  
ATOM   6662  CD  GLN A 441     -10.057 -36.001  17.490  1.00  0.98           C  
ATOM   6663  OE1 GLN A 441     -10.710 -35.688  16.460  1.00  0.98           O  
ATOM   6664  NE2 GLN A 441      -8.732 -35.879  17.578  1.00  0.98           N  
ATOM   6665  H   GLN A 441     -14.835 -36.248  19.292  1.00  0.98           H  
ATOM   6666  HA  GLN A 441     -12.687 -38.290  19.593  1.00  0.98           H  
ATOM   6667 1HB  GLN A 441     -12.422 -37.061  17.610  1.00  0.98           H  
ATOM   6668 2HB  GLN A 441     -12.557 -35.532  18.438  1.00  0.98           H  
ATOM   6669 1HG  GLN A 441     -10.477 -35.989  19.581  1.00  0.98           H  
ATOM   6670 2HG  GLN A 441     -10.425 -37.619  18.828  1.00  0.98           H  
ATOM   6671 1HE2 GLN A 441      -8.179 -35.531  16.792  1.00  0.98           H  
ATOM   6672 2HE2 GLN A 441      -8.262 -36.175  18.410  1.00  0.98           H  
ATOM   6673  N   PRO A 442     -12.532 -37.436  22.035  1.00  1.11           N  
ATOM   6674  CA  PRO A 442     -12.234 -37.055  23.396  1.00  1.11           C  
ATOM   6675  C   PRO A 442     -10.933 -36.288  23.503  1.00  1.11           C  
ATOM   6676  O   PRO A 442     -10.019 -36.459  22.689  1.00  1.11           O  
ATOM   6677  CB  PRO A 442     -12.122 -38.395  24.134  1.00  1.11           C  
ATOM   6678  CG  PRO A 442     -12.900 -39.367  23.295  1.00  1.11           C  
ATOM   6679  CD  PRO A 442     -12.689 -38.911  21.876  1.00  1.11           C  
ATOM   6680  HA  PRO A 442     -13.069 -36.461  23.786  1.00  1.11           H  
ATOM   6681 1HB  PRO A 442     -11.057 -38.670  24.252  1.00  1.11           H  
ATOM   6682 2HB  PRO A 442     -12.521 -38.286  25.155  1.00  1.11           H  
ATOM   6683 1HG  PRO A 442     -12.545 -40.395  23.465  1.00  1.11           H  
ATOM   6684 2HG  PRO A 442     -13.963 -39.348  23.585  1.00  1.11           H  
ATOM   6685 1HD  PRO A 442     -11.786 -39.366  21.431  1.00  1.11           H  
ATOM   6686 2HD  PRO A 442     -13.596 -39.179  21.340  1.00  1.11           H  
ATOM   6687  N   VAL A 443     -10.844 -35.478  24.536  1.00  1.24           N  
ATOM   6688  CA  VAL A 443      -9.611 -34.794  24.872  1.00  1.24           C  
ATOM   6689  C   VAL A 443      -8.594 -35.902  25.117  1.00  1.24           C  
ATOM   6690  O   VAL A 443      -8.912 -36.874  25.795  1.00  1.24           O  
ATOM   6691  CB  VAL A 443      -9.821 -33.897  26.104  1.00  1.24           C  
ATOM   6692  CG1 VAL A 443      -8.509 -33.330  26.578  1.00  1.24           C  
ATOM   6693  CG2 VAL A 443     -10.781 -32.777  25.734  1.00  1.24           C  
ATOM   6694  H   VAL A 443     -11.662 -35.371  25.131  1.00  1.24           H  
ATOM   6695  HA  VAL A 443      -9.284 -34.181  24.030  1.00  1.24           H  
ATOM   6696  HB  VAL A 443     -10.246 -34.494  26.912  1.00  1.24           H  
ATOM   6697 1HG1 VAL A 443      -8.673 -32.702  27.451  1.00  1.24           H  
ATOM   6698 2HG1 VAL A 443      -7.834 -34.145  26.843  1.00  1.24           H  
ATOM   6699 3HG1 VAL A 443      -8.056 -32.734  25.780  1.00  1.24           H  
ATOM   6700 1HG2 VAL A 443     -10.958 -32.140  26.598  1.00  1.24           H  
ATOM   6701 2HG2 VAL A 443     -10.348 -32.180  24.929  1.00  1.24           H  
ATOM   6702 3HG2 VAL A 443     -11.716 -33.201  25.399  1.00  1.24           H  
ATOM   6703  N   ASP A 444      -7.395 -35.764  24.563  1.00  1.32           N  
ATOM   6704  CA  ASP A 444      -6.365 -36.812  24.550  1.00  1.32           C  
ATOM   6705  C   ASP A 444      -6.187 -37.668  25.811  1.00  1.32           C  
ATOM   6706  O   ASP A 444      -6.105 -38.892  25.722  1.00  1.32           O  
ATOM   6707  CB  ASP A 444      -5.025 -36.139  24.237  1.00  1.32           C  
ATOM   6708  CG  ASP A 444      -4.684 -34.985  25.220  1.00  1.32           C  
ATOM   6709  OD1 ASP A 444      -5.505 -34.674  26.073  1.00  1.32           O  
ATOM   6710  OD2 ASP A 444      -3.628 -34.432  25.104  1.00  1.32           O  
ATOM   6711  H   ASP A 444      -7.212 -34.909  24.058  1.00  1.32           H  
ATOM   6712  HA  ASP A 444      -6.612 -37.489  23.732  1.00  1.32           H  
ATOM   6713 1HB  ASP A 444      -4.228 -36.884  24.286  1.00  1.32           H  
ATOM   6714 2HB  ASP A 444      -5.043 -35.744  23.222  1.00  1.32           H  
ATOM   6715  N   GLY A 445      -6.129 -37.048  26.969  1.00  1.33           N  
ATOM   6716  CA  GLY A 445      -5.890 -37.770  28.217  1.00  1.33           C  
ATOM   6717  C   GLY A 445      -7.158 -38.324  28.884  1.00  1.33           C  
ATOM   6718  O   GLY A 445      -7.099 -38.799  30.021  1.00  1.33           O  
ATOM   6719  H   GLY A 445      -6.196 -36.032  26.948  1.00  1.33           H  
ATOM   6720 1HA  GLY A 445      -5.200 -38.590  28.023  1.00  1.33           H  
ATOM   6721 2HA  GLY A 445      -5.386 -37.100  28.912  1.00  1.33           H  
ATOM   6722  N   LYS A 446      -8.302 -38.227  28.206  1.00  1.26           N  
ATOM   6723  CA  LYS A 446      -9.591 -38.608  28.775  1.00  1.26           C  
ATOM   6724  C   LYS A 446     -10.402 -39.633  27.970  1.00  1.26           C  
ATOM   6725  O   LYS A 446     -10.280 -39.748  26.752  1.00  1.26           O  
ATOM   6726  CB  LYS A 446     -10.450 -37.369  28.912  1.00  1.26           C  
ATOM   6727  CG  LYS A 446      -9.869 -36.227  29.749  1.00  1.26           C  
ATOM   6728  CD  LYS A 446      -9.844 -36.584  31.221  1.00  1.26           C  
ATOM   6729  CE  LYS A 446      -9.492 -35.386  32.074  1.00  1.26           C  
ATOM   6730  NZ  LYS A 446     -10.605 -34.369  32.055  1.00  1.26           N  
ATOM   6731  H   LYS A 446      -8.291 -37.841  27.262  1.00  1.26           H  
ATOM   6732  HA  LYS A 446      -9.413 -39.032  29.763  1.00  1.26           H  
ATOM   6733 1HB  LYS A 446     -10.662 -36.972  27.915  1.00  1.26           H  
ATOM   6734 2HB  LYS A 446     -11.402 -37.651  29.362  1.00  1.26           H  
ATOM   6735 1HG  LYS A 446      -8.858 -36.011  29.415  1.00  1.26           H  
ATOM   6736 2HG  LYS A 446     -10.459 -35.330  29.607  1.00  1.26           H  
ATOM   6737 1HD  LYS A 446     -10.831 -36.948  31.521  1.00  1.26           H  
ATOM   6738 2HD  LYS A 446      -9.114 -37.374  31.394  1.00  1.26           H  
ATOM   6739 1HE  LYS A 446      -9.328 -35.715  33.095  1.00  1.26           H  
ATOM   6740 2HE  LYS A 446      -8.580 -34.926  31.696  1.00  1.26           H  
ATOM   6741 1HZ  LYS A 446     -10.379 -33.580  32.627  1.00  1.26           H  
ATOM   6742 2HZ  LYS A 446     -10.800 -34.044  31.102  1.00  1.26           H  
ATOM   6743 3HZ  LYS A 446     -11.473 -34.791  32.390  1.00  1.26           H  
ATOM   6744  N   GLN A 447     -11.287 -40.347  28.666  1.00  1.16           N  
ATOM   6745  CA  GLN A 447     -12.238 -41.245  28.011  1.00  1.16           C  
ATOM   6746  C   GLN A 447     -13.673 -40.772  28.203  1.00  1.16           C  
ATOM   6747  O   GLN A 447     -14.088 -40.490  29.323  1.00  1.16           O  
ATOM   6748  CB  GLN A 447     -12.130 -42.679  28.554  1.00  1.16           C  
ATOM   6749  CG  GLN A 447     -13.121 -43.658  27.892  1.00  1.16           C  
ATOM   6750  CD  GLN A 447     -12.980 -45.094  28.372  1.00  1.16           C  
ATOM   6751  OE1 GLN A 447     -12.348 -45.375  29.395  1.00  1.16           O  
ATOM   6752  NE2 GLN A 447     -13.581 -46.018  27.627  1.00  1.16           N  
ATOM   6753  H   GLN A 447     -11.326 -40.240  29.670  1.00  1.16           H  
ATOM   6754  HA  GLN A 447     -12.030 -41.257  26.941  1.00  1.16           H  
ATOM   6755 1HB  GLN A 447     -11.121 -43.057  28.393  1.00  1.16           H  
ATOM   6756 2HB  GLN A 447     -12.317 -42.680  29.628  1.00  1.16           H  
ATOM   6757 1HG  GLN A 447     -14.137 -43.334  28.126  1.00  1.16           H  
ATOM   6758 2HG  GLN A 447     -12.969 -43.638  26.814  1.00  1.16           H  
ATOM   6759 1HE2 GLN A 447     -13.529 -46.984  27.887  1.00  1.16           H  
ATOM   6760 2HE2 GLN A 447     -14.084 -45.747  26.807  1.00  1.16           H  
ATOM   6761  N   VAL A 448     -14.429 -40.708  27.112  1.00  1.04           N  
ATOM   6762  CA  VAL A 448     -15.854 -40.379  27.170  1.00  1.04           C  
ATOM   6763  C   VAL A 448     -16.622 -41.552  26.613  1.00  1.04           C  
ATOM   6764  O   VAL A 448     -16.411 -41.921  25.455  1.00  1.04           O  
ATOM   6765  CB  VAL A 448     -16.191 -39.129  26.316  1.00  1.04           C  
ATOM   6766  CG1 VAL A 448     -17.707 -38.832  26.358  1.00  1.04           C  
ATOM   6767  CG2 VAL A 448     -15.412 -37.932  26.833  1.00  1.04           C  
ATOM   6768  H   VAL A 448     -14.011 -40.918  26.217  1.00  1.04           H  
ATOM   6769  HA  VAL A 448     -16.155 -40.215  28.208  1.00  1.04           H  
ATOM   6770  HB  VAL A 448     -15.919 -39.322  25.278  1.00  1.04           H  
ATOM   6771 1HG1 VAL A 448     -17.929 -37.957  25.746  1.00  1.04           H  
ATOM   6772 2HG1 VAL A 448     -18.259 -39.692  25.974  1.00  1.04           H  
ATOM   6773 3HG1 VAL A 448     -18.011 -38.642  27.383  1.00  1.04           H  
ATOM   6774 1HG2 VAL A 448     -15.639 -37.055  26.231  1.00  1.04           H  
ATOM   6775 2HG2 VAL A 448     -15.704 -37.748  27.866  1.00  1.04           H  
ATOM   6776 3HG2 VAL A 448     -14.343 -38.126  26.787  1.00  1.04           H  
ATOM   6777  N   THR A 449     -17.493 -42.153  27.413  1.00  0.94           N  
ATOM   6778  CA  THR A 449     -18.225 -43.288  26.895  1.00  0.94           C  
ATOM   6779  C   THR A 449     -19.504 -42.829  26.237  1.00  0.94           C  
ATOM   6780  O   THR A 449     -20.006 -41.730  26.501  1.00  0.94           O  
ATOM   6781  CB  THR A 449     -18.531 -44.293  28.004  1.00  0.94           C  
ATOM   6782  OG1 THR A 449     -19.369 -43.665  28.975  1.00  0.94           O  
ATOM   6783  CG2 THR A 449     -17.227 -44.731  28.671  1.00  0.94           C  
ATOM   6784  H   THR A 449     -17.646 -41.841  28.382  1.00  0.94           H  
ATOM   6785  HA  THR A 449     -17.616 -43.786  26.141  1.00  0.94           H  
ATOM   6786  HB  THR A 449     -19.044 -45.158  27.590  1.00  0.94           H  
ATOM   6787  HG1 THR A 449     -18.844 -42.940  29.414  1.00  0.94           H  
ATOM   6788 1HG2 THR A 449     -17.443 -45.438  29.471  1.00  0.94           H  
ATOM   6789 2HG2 THR A 449     -16.579 -45.202  27.934  1.00  0.94           H  
ATOM   6790 3HG2 THR A 449     -16.724 -43.854  29.090  1.00  0.94           H  
ATOM   6791  N   CYS A 450     -20.093 -43.712  25.449  1.00  0.87           N  
ATOM   6792  CA  CYS A 450     -21.330 -43.381  24.783  1.00  0.87           C  
ATOM   6793  C   CYS A 450     -22.491 -43.370  25.776  1.00  0.87           C  
ATOM   6794  O   CYS A 450     -23.494 -42.681  25.570  1.00  0.87           O  
ATOM   6795  CB  CYS A 450     -21.544 -44.372  23.653  1.00  0.87           C  
ATOM   6796  SG  CYS A 450     -20.242 -44.210  22.360  1.00  0.87           S  
ATOM   6797  H   CYS A 450     -19.654 -44.606  25.279  1.00  0.87           H  
ATOM   6798  HA  CYS A 450     -21.233 -42.384  24.346  1.00  0.87           H  
ATOM   6799 1HB  CYS A 450     -21.537 -45.393  24.031  1.00  0.87           H  
ATOM   6800 2HB  CYS A 450     -22.515 -44.196  23.187  1.00  0.87           H  
ATOM   6801  HG  CYS A 450     -20.949 -44.740  21.331  1.00  0.87           H  
ATOM   6802  N   GLU A 451     -22.344 -44.112  26.879  1.00  0.83           N  
ATOM   6803  CA  GLU A 451     -23.383 -44.143  27.898  1.00  0.83           C  
ATOM   6804  C   GLU A 451     -23.362 -42.839  28.686  1.00  0.83           C  
ATOM   6805  O   GLU A 451     -24.407 -42.240  28.948  1.00  0.83           O  
ATOM   6806  CB  GLU A 451     -23.197 -45.336  28.834  1.00  0.83           C  
ATOM   6807  CG  GLU A 451     -23.433 -46.695  28.176  1.00  0.83           C  
ATOM   6808  CD  GLU A 451     -23.213 -47.863  29.115  1.00  0.83           C  
ATOM   6809  OE1 GLU A 451     -22.802 -47.640  30.229  1.00  0.83           O  
ATOM   6810  OE2 GLU A 451     -23.458 -48.977  28.712  1.00  0.83           O  
ATOM   6811  H   GLU A 451     -21.501 -44.652  27.004  1.00  0.83           H  
ATOM   6812  HA  GLU A 451     -24.353 -44.234  27.409  1.00  0.83           H  
ATOM   6813 1HB  GLU A 451     -22.180 -45.324  29.233  1.00  0.83           H  
ATOM   6814 2HB  GLU A 451     -23.881 -45.244  29.678  1.00  0.83           H  
ATOM   6815 1HG  GLU A 451     -24.457 -46.730  27.806  1.00  0.83           H  
ATOM   6816 2HG  GLU A 451     -22.764 -46.789  27.321  1.00  0.83           H  
ATOM   6817  N   GLU A 452     -22.163 -42.345  29.021  1.00  0.80           N  
ATOM   6818  CA  GLU A 452     -22.098 -41.084  29.756  1.00  0.80           C  
ATOM   6819  C   GLU A 452     -22.682 -39.965  28.914  1.00  0.80           C  
ATOM   6820  O   GLU A 452     -23.446 -39.129  29.417  1.00  0.80           O  
ATOM   6821  CB  GLU A 452     -20.651 -40.760  30.130  1.00  0.80           C  
ATOM   6822  CG  GLU A 452     -20.066 -41.623  31.242  1.00  0.80           C  
ATOM   6823  CD  GLU A 452     -18.575 -41.497  31.335  1.00  0.80           C  
ATOM   6824  OE1 GLU A 452     -17.936 -41.617  30.298  1.00  0.80           O  
ATOM   6825  OE2 GLU A 452     -18.070 -41.285  32.412  1.00  0.80           O  
ATOM   6826  H   GLU A 452     -21.301 -42.850  28.802  1.00  0.80           H  
ATOM   6827  HA  GLU A 452     -22.691 -41.175  30.666  1.00  0.80           H  
ATOM   6828 1HB  GLU A 452     -20.020 -40.876  29.246  1.00  0.80           H  
ATOM   6829 2HB  GLU A 452     -20.584 -39.716  30.439  1.00  0.80           H  
ATOM   6830 1HG  GLU A 452     -20.500 -41.303  32.188  1.00  0.80           H  
ATOM   6831 2HG  GLU A 452     -20.346 -42.661  31.085  1.00  0.80           H  
ATOM   6832  N   LEU A 453     -22.387 -39.993  27.612  1.00  0.77           N  
ATOM   6833  CA  LEU A 453     -22.922 -38.979  26.737  1.00  0.77           C  
ATOM   6834  C   LEU A 453     -24.427 -39.102  26.607  1.00  0.77           C  
ATOM   6835  O   LEU A 453     -25.136 -38.096  26.628  1.00  0.77           O  
ATOM   6836  CB  LEU A 453     -22.295 -39.009  25.358  1.00  0.77           C  
ATOM   6837  CG  LEU A 453     -22.845 -37.902  24.480  1.00  0.77           C  
ATOM   6838  CD1 LEU A 453     -22.587 -36.557  25.143  1.00  0.77           C  
ATOM   6839  CD2 LEU A 453     -22.197 -37.944  23.220  1.00  0.77           C  
ATOM   6840  H   LEU A 453     -21.744 -40.697  27.245  1.00  0.77           H  
ATOM   6841  HA  LEU A 453     -22.699 -38.012  27.176  1.00  0.77           H  
ATOM   6842 1HB  LEU A 453     -21.215 -38.891  25.452  1.00  0.77           H  
ATOM   6843 2HB  LEU A 453     -22.510 -39.974  24.889  1.00  0.77           H  
ATOM   6844  HG  LEU A 453     -23.913 -38.036  24.356  1.00  0.77           H  
ATOM   6845 1HD1 LEU A 453     -22.978 -35.758  24.538  1.00  0.77           H  
ATOM   6846 2HD1 LEU A 453     -23.078 -36.544  26.098  1.00  0.77           H  
ATOM   6847 3HD1 LEU A 453     -21.515 -36.416  25.276  1.00  0.77           H  
ATOM   6848 1HD2 LEU A 453     -22.572 -37.158  22.585  1.00  0.77           H  
ATOM   6849 2HD2 LEU A 453     -21.149 -37.807  23.413  1.00  0.77           H  
ATOM   6850 3HD2 LEU A 453     -22.365 -38.889  22.757  1.00  0.77           H  
ATOM   6851  N   SER A 454     -24.935 -40.328  26.473  1.00  0.75           N  
ATOM   6852  CA  SER A 454     -26.364 -40.511  26.319  1.00  0.75           C  
ATOM   6853  C   SER A 454     -27.121 -39.936  27.517  1.00  0.75           C  
ATOM   6854  O   SER A 454     -28.171 -39.301  27.341  1.00  0.75           O  
ATOM   6855  CB  SER A 454     -26.678 -41.987  26.161  1.00  0.75           C  
ATOM   6856  OG  SER A 454     -26.134 -42.493  24.965  1.00  0.75           O  
ATOM   6857  H   SER A 454     -24.327 -41.145  26.440  1.00  0.75           H  
ATOM   6858  HA  SER A 454     -26.678 -39.980  25.420  1.00  0.75           H  
ATOM   6859 1HB  SER A 454     -26.265 -42.534  27.007  1.00  0.75           H  
ATOM   6860 2HB  SER A 454     -27.754 -42.136  26.168  1.00  0.75           H  
ATOM   6861  HG  SER A 454     -25.158 -42.484  25.094  1.00  0.75           H  
ATOM   6862  N   VAL A 455     -26.591 -40.136  28.731  1.00  0.75           N  
ATOM   6863  CA  VAL A 455     -27.224 -39.600  29.936  1.00  0.75           C  
ATOM   6864  C   VAL A 455     -27.172 -38.071  29.948  1.00  0.75           C  
ATOM   6865  O   VAL A 455     -28.174 -37.402  30.231  1.00  0.75           O  
ATOM   6866  CB  VAL A 455     -26.548 -40.164  31.193  1.00  0.75           C  
ATOM   6867  CG1 VAL A 455     -27.084 -39.459  32.431  1.00  0.75           C  
ATOM   6868  CG2 VAL A 455     -26.820 -41.662  31.276  1.00  0.75           C  
ATOM   6869  H   VAL A 455     -25.734 -40.690  28.813  1.00  0.75           H  
ATOM   6870  HA  VAL A 455     -28.268 -39.913  29.942  1.00  0.75           H  
ATOM   6871  HB  VAL A 455     -25.470 -39.985  31.134  1.00  0.75           H  
ATOM   6872 1HG1 VAL A 455     -26.594 -39.860  33.316  1.00  0.75           H  
ATOM   6873 2HG1 VAL A 455     -26.879 -38.391  32.355  1.00  0.75           H  
ATOM   6874 3HG1 VAL A 455     -28.159 -39.619  32.506  1.00  0.75           H  
ATOM   6875 1HG2 VAL A 455     -26.336 -42.070  32.161  1.00  0.75           H  
ATOM   6876 2HG2 VAL A 455     -27.894 -41.832  31.335  1.00  0.75           H  
ATOM   6877 3HG2 VAL A 455     -26.426 -42.151  30.390  1.00  0.75           H  
ATOM   6878  N   PHE A 456     -26.009 -37.521  29.617  1.00  0.75           N  
ATOM   6879  CA  PHE A 456     -25.813 -36.081  29.530  1.00  0.75           C  
ATOM   6880  C   PHE A 456     -26.825 -35.458  28.589  1.00  0.75           C  
ATOM   6881  O   PHE A 456     -27.489 -34.472  28.913  1.00  0.75           O  
ATOM   6882  CB  PHE A 456     -24.411 -35.794  29.033  1.00  0.75           C  
ATOM   6883  CG  PHE A 456     -24.085 -34.368  28.741  1.00  0.75           C  
ATOM   6884  CD1 PHE A 456     -23.689 -33.490  29.731  1.00  0.75           C  
ATOM   6885  CD2 PHE A 456     -24.163 -33.916  27.438  1.00  0.75           C  
ATOM   6886  CE1 PHE A 456     -23.373 -32.179  29.411  1.00  0.75           C  
ATOM   6887  CE2 PHE A 456     -23.860 -32.628  27.116  1.00  0.75           C  
ATOM   6888  CZ  PHE A 456     -23.460 -31.752  28.099  1.00  0.75           C  
ATOM   6889  H   PHE A 456     -25.206 -38.124  29.409  1.00  0.75           H  
ATOM   6890  HA  PHE A 456     -25.946 -35.651  30.526  1.00  0.75           H  
ATOM   6891 1HB  PHE A 456     -23.687 -36.172  29.759  1.00  0.75           H  
ATOM   6892 2HB  PHE A 456     -24.256 -36.352  28.130  1.00  0.75           H  
ATOM   6893  HD1 PHE A 456     -23.621 -33.843  30.761  1.00  0.75           H  
ATOM   6894  HD2 PHE A 456     -24.471 -34.609  26.663  1.00  0.75           H  
ATOM   6895  HE1 PHE A 456     -23.057 -31.483  30.192  1.00  0.75           H  
ATOM   6896  HE2 PHE A 456     -23.933 -32.300  26.085  1.00  0.75           H  
ATOM   6897  HZ  PHE A 456     -23.218 -30.727  27.843  1.00  0.75           H  
ATOM   6898  N   LEU A 457     -26.945 -36.025  27.399  1.00  0.76           N  
ATOM   6899  CA  LEU A 457     -27.888 -35.496  26.442  1.00  0.76           C  
ATOM   6900  C   LEU A 457     -29.328 -35.679  26.924  1.00  0.76           C  
ATOM   6901  O   LEU A 457     -30.140 -34.757  26.861  1.00  0.76           O  
ATOM   6902  CB  LEU A 457     -27.659 -36.156  25.103  1.00  0.76           C  
ATOM   6903  CG  LEU A 457     -26.334 -35.792  24.479  1.00  0.76           C  
ATOM   6904  CD1 LEU A 457     -26.173 -36.586  23.247  1.00  0.76           C  
ATOM   6905  CD2 LEU A 457     -26.270 -34.276  24.228  1.00  0.76           C  
ATOM   6906  H   LEU A 457     -26.373 -36.833  27.159  1.00  0.76           H  
ATOM   6907  HA  LEU A 457     -27.695 -34.438  26.319  1.00  0.76           H  
ATOM   6908 1HB  LEU A 457     -27.675 -37.241  25.246  1.00  0.76           H  
ATOM   6909 2HB  LEU A 457     -28.441 -35.887  24.432  1.00  0.76           H  
ATOM   6910  HG  LEU A 457     -25.537 -36.070  25.155  1.00  0.76           H  
ATOM   6911 1HD1 LEU A 457     -25.226 -36.373  22.784  1.00  0.76           H  
ATOM   6912 2HD1 LEU A 457     -26.225 -37.648  23.492  1.00  0.76           H  
ATOM   6913 3HD1 LEU A 457     -26.966 -36.323  22.592  1.00  0.76           H  
ATOM   6914 1HD2 LEU A 457     -25.313 -34.013  23.797  1.00  0.76           H  
ATOM   6915 2HD2 LEU A 457     -27.060 -33.980  23.553  1.00  0.76           H  
ATOM   6916 3HD2 LEU A 457     -26.391 -33.746  25.175  1.00  0.76           H  
ATOM   6917  N   THR A 458     -29.640 -36.806  27.553  1.00  0.78           N  
ATOM   6918  CA  THR A 458     -31.002 -37.001  28.029  1.00  0.78           C  
ATOM   6919  C   THR A 458     -31.406 -35.854  28.963  1.00  0.78           C  
ATOM   6920  O   THR A 458     -32.530 -35.354  28.895  1.00  0.78           O  
ATOM   6921  CB  THR A 458     -31.157 -38.348  28.754  1.00  0.78           C  
ATOM   6922  OG1 THR A 458     -30.837 -39.420  27.853  1.00  0.78           O  
ATOM   6923  CG2 THR A 458     -32.593 -38.514  29.235  1.00  0.78           C  
ATOM   6924  H   THR A 458     -28.968 -37.568  27.642  1.00  0.78           H  
ATOM   6925  HA  THR A 458     -31.673 -36.992  27.171  1.00  0.78           H  
ATOM   6926  HB  THR A 458     -30.480 -38.384  29.605  1.00  0.78           H  
ATOM   6927  HG1 THR A 458     -29.914 -39.300  27.531  1.00  0.78           H  
ATOM   6928 1HG2 THR A 458     -32.694 -39.470  29.746  1.00  0.78           H  
ATOM   6929 2HG2 THR A 458     -32.839 -37.704  29.922  1.00  0.78           H  
ATOM   6930 3HG2 THR A 458     -33.266 -38.484  28.380  1.00  0.78           H  
ATOM   6931  N   GLY A 459     -30.489 -35.440  29.841  1.00  0.82           N  
ATOM   6932  CA  GLY A 459     -30.762 -34.354  30.776  1.00  0.82           C  
ATOM   6933  C   GLY A 459     -30.536 -32.919  30.231  1.00  0.82           C  
ATOM   6934  O   GLY A 459     -30.727 -31.956  30.980  1.00  0.82           O  
ATOM   6935  H   GLY A 459     -29.582 -35.914  29.866  1.00  0.82           H  
ATOM   6936 1HA  GLY A 459     -31.790 -34.443  31.123  1.00  0.82           H  
ATOM   6937 2HA  GLY A 459     -30.133 -34.495  31.654  1.00  0.82           H  
ATOM   6938  N   THR A 460     -30.102 -32.766  28.966  1.00  0.85           N  
ATOM   6939  CA  THR A 460     -29.816 -31.435  28.402  1.00  0.85           C  
ATOM   6940  C   THR A 460     -30.560 -31.072  27.096  1.00  0.85           C  
ATOM   6941  O   THR A 460     -30.726 -29.886  26.803  1.00  0.85           O  
ATOM   6942  CB  THR A 460     -28.292 -31.237  28.199  1.00  0.85           C  
ATOM   6943  OG1 THR A 460     -27.785 -32.236  27.329  1.00  0.85           O  
ATOM   6944  CG2 THR A 460     -27.527 -31.296  29.520  1.00  0.85           C  
ATOM   6945  H   THR A 460     -29.984 -33.583  28.377  1.00  0.85           H  
ATOM   6946  HA  THR A 460     -30.123 -30.700  29.142  1.00  0.85           H  
ATOM   6947  HB  THR A 460     -28.130 -30.265  27.742  1.00  0.85           H  
ATOM   6948  HG1 THR A 460     -27.740 -33.092  27.838  1.00  0.85           H  
ATOM   6949 1HG2 THR A 460     -26.467 -31.141  29.331  1.00  0.85           H  
ATOM   6950 2HG2 THR A 460     -27.898 -30.520  30.187  1.00  0.85           H  
ATOM   6951 3HG2 THR A 460     -27.666 -32.263  29.988  1.00  0.85           H  
ATOM   6952  N   ILE A 461     -31.019 -32.060  26.324  1.00  0.89           N  
ATOM   6953  CA  ILE A 461     -31.698 -31.795  25.047  1.00  0.89           C  
ATOM   6954  C   ILE A 461     -33.064 -32.479  24.982  1.00  0.89           C  
ATOM   6955  O   ILE A 461     -33.360 -33.372  25.769  1.00  0.89           O  
ATOM   6956  CB  ILE A 461     -30.869 -32.289  23.839  1.00  0.89           C  
ATOM   6957  CG1 ILE A 461     -30.689 -33.762  23.921  1.00  0.89           C  
ATOM   6958  CG2 ILE A 461     -29.530 -31.621  23.795  1.00  0.89           C  
ATOM   6959  CD1 ILE A 461     -30.122 -34.368  22.721  1.00  0.89           C  
ATOM   6960  H   ILE A 461     -30.838 -33.022  26.600  1.00  0.89           H  
ATOM   6961  HA  ILE A 461     -31.849 -30.722  24.947  1.00  0.89           H  
ATOM   6962  HB  ILE A 461     -31.411 -32.075  22.921  1.00  0.89           H  
ATOM   6963 1HG1 ILE A 461     -30.015 -33.959  24.707  1.00  0.89           H  
ATOM   6964 2HG1 ILE A 461     -31.649 -34.234  24.141  1.00  0.89           H  
ATOM   6965 1HG2 ILE A 461     -28.969 -31.976  22.931  1.00  0.89           H  
ATOM   6966 2HG2 ILE A 461     -29.694 -30.558  23.712  1.00  0.89           H  
ATOM   6967 3HG2 ILE A 461     -28.966 -31.841  24.706  1.00  0.89           H  
ATOM   6968 1HD1 ILE A 461     -30.015 -35.413  22.898  1.00  0.89           H  
ATOM   6969 2HD1 ILE A 461     -30.779 -34.199  21.888  1.00  0.89           H  
ATOM   6970 3HD1 ILE A 461     -29.167 -33.927  22.524  1.00  0.89           H  
ATOM   6971  N   ALA A 462     -33.908 -32.076  24.027  1.00  0.91           N  
ATOM   6972  CA  ALA A 462     -35.169 -32.795  23.844  1.00  0.91           C  
ATOM   6973  C   ALA A 462     -34.811 -34.224  23.491  1.00  0.91           C  
ATOM   6974  O   ALA A 462     -33.903 -34.444  22.692  1.00  0.91           O  
ATOM   6975  CB  ALA A 462     -36.031 -32.166  22.760  1.00  0.91           C  
ATOM   6976  H   ALA A 462     -33.660 -31.310  23.421  1.00  0.91           H  
ATOM   6977  HA  ALA A 462     -35.715 -32.794  24.788  1.00  0.91           H  
ATOM   6978 1HB  ALA A 462     -36.948 -32.739  22.658  1.00  0.91           H  
ATOM   6979 2HB  ALA A 462     -36.272 -31.140  23.034  1.00  0.91           H  
ATOM   6980 3HB  ALA A 462     -35.499 -32.170  21.821  1.00  0.91           H  
ATOM   6981  N   GLN A 463     -35.569 -35.197  23.980  1.00  0.91           N  
ATOM   6982  CA  GLN A 463     -35.220 -36.585  23.692  1.00  0.91           C  
ATOM   6983  C   GLN A 463     -35.216 -36.918  22.206  1.00  0.91           C  
ATOM   6984  O   GLN A 463     -34.374 -37.687  21.750  1.00  0.91           O  
ATOM   6985  CB  GLN A 463     -36.153 -37.542  24.438  1.00  0.91           C  
ATOM   6986  CG  GLN A 463     -35.927 -37.567  25.952  1.00  0.91           C  
ATOM   6987  CD  GLN A 463     -36.900 -38.480  26.687  1.00  0.91           C  
ATOM   6988  OE1 GLN A 463     -38.006 -38.749  26.208  1.00  0.91           O  
ATOM   6989  NE2 GLN A 463     -36.491 -38.963  27.857  1.00  0.91           N  
ATOM   6990  H   GLN A 463     -36.332 -34.981  24.605  1.00  0.91           H  
ATOM   6991  HA  GLN A 463     -34.209 -36.752  24.067  1.00  0.91           H  
ATOM   6992 1HB  GLN A 463     -37.189 -37.263  24.250  1.00  0.91           H  
ATOM   6993 2HB  GLN A 463     -36.012 -38.554  24.058  1.00  0.91           H  
ATOM   6994 1HG  GLN A 463     -34.914 -37.921  26.148  1.00  0.91           H  
ATOM   6995 2HG  GLN A 463     -36.044 -36.555  26.342  1.00  0.91           H  
ATOM   6996 1HE2 GLN A 463     -37.087 -39.569  28.386  1.00  0.91           H  
ATOM   6997 2HE2 GLN A 463     -35.586 -38.720  28.211  1.00  0.91           H  
ATOM   6998  N   TYR A 464     -36.111 -36.326  21.423  1.00  0.91           N  
ATOM   6999  CA  TYR A 464     -36.136 -36.631  19.992  1.00  0.91           C  
ATOM   7000  C   TYR A 464     -34.877 -36.165  19.255  1.00  0.91           C  
ATOM   7001  O   TYR A 464     -34.634 -36.601  18.138  1.00  0.91           O  
ATOM   7002  CB  TYR A 464     -37.398 -36.096  19.308  1.00  0.91           C  
ATOM   7003  CG  TYR A 464     -37.538 -34.600  19.216  1.00  0.91           C  
ATOM   7004  CD1 TYR A 464     -36.948 -33.904  18.173  1.00  0.91           C  
ATOM   7005  CD2 TYR A 464     -38.293 -33.931  20.156  1.00  0.91           C  
ATOM   7006  CE1 TYR A 464     -37.116 -32.537  18.079  1.00  0.91           C  
ATOM   7007  CE2 TYR A 464     -38.462 -32.570  20.064  1.00  0.91           C  
ATOM   7008  CZ  TYR A 464     -37.881 -31.872  19.035  1.00  0.91           C  
ATOM   7009  OH  TYR A 464     -38.066 -30.510  18.947  1.00  0.91           O  
ATOM   7010  H   TYR A 464     -36.777 -35.682  21.819  1.00  0.91           H  
ATOM   7011  HA  TYR A 464     -36.166 -37.715  19.889  1.00  0.91           H  
ATOM   7012 1HB  TYR A 464     -37.442 -36.495  18.290  1.00  0.91           H  
ATOM   7013 2HB  TYR A 464     -38.273 -36.477  19.833  1.00  0.91           H  
ATOM   7014  HD1 TYR A 464     -36.357 -34.434  17.425  1.00  0.91           H  
ATOM   7015  HD2 TYR A 464     -38.764 -34.481  20.968  1.00  0.91           H  
ATOM   7016  HE1 TYR A 464     -36.654 -31.987  17.256  1.00  0.91           H  
ATOM   7017  HE2 TYR A 464     -39.065 -32.046  20.806  1.00  0.91           H  
ATOM   7018  HH  TYR A 464     -38.678 -30.227  19.634  1.00  0.91           H  
ATOM   7019  N   LYS A 465     -34.093 -35.262  19.860  1.00  0.90           N  
ATOM   7020  CA  LYS A 465     -32.885 -34.742  19.233  1.00  0.90           C  
ATOM   7021  C   LYS A 465     -31.667 -35.597  19.603  1.00  0.90           C  
ATOM   7022  O   LYS A 465     -30.536 -35.297  19.210  1.00  0.90           O  
ATOM   7023  CB  LYS A 465     -32.643 -33.295  19.663  1.00  0.90           C  
ATOM   7024  CG  LYS A 465     -33.731 -32.333  19.223  1.00  0.90           C  
ATOM   7025  CD  LYS A 465     -33.421 -30.886  19.590  1.00  0.90           C  
ATOM   7026  CE  LYS A 465     -34.558 -29.960  19.147  1.00  0.90           C  
ATOM   7027  NZ  LYS A 465     -34.302 -28.522  19.488  1.00  0.90           N  
ATOM   7028  H   LYS A 465     -34.307 -34.946  20.802  1.00  0.90           H  
ATOM   7029  HA  LYS A 465     -33.014 -34.780  18.153  1.00  0.90           H  
ATOM   7030 1HB  LYS A 465     -32.598 -33.251  20.749  1.00  0.90           H  
ATOM   7031 2HB  LYS A 465     -31.685 -32.948  19.276  1.00  0.90           H  
ATOM   7032 1HG  LYS A 465     -33.899 -32.411  18.161  1.00  0.90           H  
ATOM   7033 2HG  LYS A 465     -34.647 -32.625  19.721  1.00  0.90           H  
ATOM   7034 1HD  LYS A 465     -33.287 -30.802  20.668  1.00  0.90           H  
ATOM   7035 2HD  LYS A 465     -32.500 -30.566  19.095  1.00  0.90           H  
ATOM   7036 1HE  LYS A 465     -34.690 -30.051  18.068  1.00  0.90           H  
ATOM   7037 2HE  LYS A 465     -35.470 -30.275  19.642  1.00  0.90           H  
ATOM   7038 1HZ  LYS A 465     -35.075 -27.957  19.179  1.00  0.90           H  
ATOM   7039 2HZ  LYS A 465     -34.189 -28.420  20.480  1.00  0.90           H  
ATOM   7040 3HZ  LYS A 465     -33.446 -28.192  19.021  1.00  0.90           H  
ATOM   7041  N   HIS A 466     -31.891 -36.614  20.441  1.00  0.89           N  
ATOM   7042  CA  HIS A 466     -30.845 -37.500  20.922  1.00  0.89           C  
ATOM   7043  C   HIS A 466     -30.263 -38.261  19.744  1.00  0.89           C  
ATOM   7044  O   HIS A 466     -31.015 -38.698  18.876  1.00  0.89           O  
ATOM   7045  CB  HIS A 466     -31.436 -38.443  21.971  1.00  0.89           C  
ATOM   7046  CG  HIS A 466     -30.492 -39.316  22.698  1.00  0.89           C  
ATOM   7047  ND1 HIS A 466     -29.916 -40.460  22.130  1.00  0.89           N  
ATOM   7048  CD2 HIS A 466     -30.026 -39.246  23.958  1.00  0.89           C  
ATOM   7049  CE1 HIS A 466     -29.143 -41.033  23.030  1.00  0.89           C  
ATOM   7050  NE2 HIS A 466     -29.205 -40.319  24.138  1.00  0.89           N  
ATOM   7051  H   HIS A 466     -32.842 -36.810  20.752  1.00  0.89           H  
ATOM   7052  HA  HIS A 466     -30.077 -36.910  21.380  1.00  0.89           H  
ATOM   7053 1HB  HIS A 466     -31.966 -37.842  22.715  1.00  0.89           H  
ATOM   7054 2HB  HIS A 466     -32.178 -39.079  21.492  1.00  0.89           H  
ATOM   7055  HD2 HIS A 466     -30.271 -38.483  24.701  1.00  0.89           H  
ATOM   7056  HE1 HIS A 466     -28.556 -41.944  22.893  1.00  0.89           H  
ATOM   7057  HE2 HIS A 466     -28.729 -40.521  25.002  1.00  0.89           H  
ATOM   7058  N   PRO A 467     -28.938 -38.463  19.682  1.00  0.89           N  
ATOM   7059  CA  PRO A 467     -28.278 -39.136  18.600  1.00  0.89           C  
ATOM   7060  C   PRO A 467     -28.625 -40.603  18.330  1.00  0.89           C  
ATOM   7061  O   PRO A 467     -28.348 -41.108  17.244  1.00  0.89           O  
ATOM   7062  CB  PRO A 467     -26.787 -38.997  18.976  1.00  0.89           C  
ATOM   7063  CG  PRO A 467     -26.768 -38.746  20.446  1.00  0.89           C  
ATOM   7064  CD  PRO A 467     -28.029 -37.962  20.715  1.00  0.89           C  
ATOM   7065  HA  PRO A 467     -28.488 -38.542  17.741  1.00  0.89           H  
ATOM   7066 1HB  PRO A 467     -26.258 -39.915  18.698  1.00  0.89           H  
ATOM   7067 2HB  PRO A 467     -26.324 -38.197  18.380  1.00  0.89           H  
ATOM   7068 1HG  PRO A 467     -26.738 -39.700  20.994  1.00  0.89           H  
ATOM   7069 2HG  PRO A 467     -25.853 -38.195  20.719  1.00  0.89           H  
ATOM   7070 1HD  PRO A 467     -28.340 -38.206  21.710  1.00  0.89           H  
ATOM   7071 2HD  PRO A 467     -27.893 -36.895  20.587  1.00  0.89           H  
ATOM   7072  N   ARG A 468     -29.130 -41.354  19.305  1.00  0.89           N  
ATOM   7073  CA  ARG A 468     -29.413 -42.802  19.120  1.00  0.89           C  
ATOM   7074  C   ARG A 468     -28.179 -43.689  18.780  1.00  0.89           C  
ATOM   7075  O   ARG A 468     -28.235 -44.911  18.923  1.00  0.89           O  
ATOM   7076  CB  ARG A 468     -30.463 -43.024  18.021  1.00  0.89           C  
ATOM   7077  CG  ARG A 468     -31.835 -42.475  18.365  1.00  0.89           C  
ATOM   7078  CD  ARG A 468     -32.866 -42.644  17.276  1.00  0.89           C  
ATOM   7079  NE  ARG A 468     -33.192 -44.060  16.949  1.00  0.89           N  
ATOM   7080  CZ  ARG A 468     -33.958 -44.867  17.718  1.00  0.89           C  
ATOM   7081  NH1 ARG A 468     -34.398 -44.443  18.890  1.00  0.89           N  
ATOM   7082  NH2 ARG A 468     -34.278 -46.084  17.291  1.00  0.89           N  
ATOM   7083  H   ARG A 468     -29.366 -40.939  20.208  1.00  0.89           H  
ATOM   7084  HA  ARG A 468     -29.833 -43.168  20.056  1.00  0.89           H  
ATOM   7085 1HB  ARG A 468     -30.159 -42.605  17.071  1.00  0.89           H  
ATOM   7086 2HB  ARG A 468     -30.583 -44.097  17.867  1.00  0.89           H  
ATOM   7087 1HG  ARG A 468     -32.203 -42.977  19.258  1.00  0.89           H  
ATOM   7088 2HG  ARG A 468     -31.743 -41.404  18.574  1.00  0.89           H  
ATOM   7089 1HD  ARG A 468     -33.787 -42.149  17.582  1.00  0.89           H  
ATOM   7090 2HD  ARG A 468     -32.498 -42.167  16.369  1.00  0.89           H  
ATOM   7091  HE  ARG A 468     -32.925 -44.429  16.016  1.00  0.89           H  
ATOM   7092 1HH1 ARG A 468     -34.159 -43.517  19.215  1.00  0.89           H  
ATOM   7093 2HH1 ARG A 468     -34.972 -45.046  19.462  1.00  0.89           H  
ATOM   7094 1HH2 ARG A 468     -33.966 -46.412  16.355  1.00  0.89           H  
ATOM   7095 2HH2 ARG A 468     -34.851 -46.684  17.858  1.00  0.89           H  
ATOM   7096  N   ALA A 469     -27.058 -43.072  18.412  1.00  0.90           N  
ATOM   7097  CA  ALA A 469     -25.794 -43.723  18.145  1.00  0.90           C  
ATOM   7098  C   ALA A 469     -24.667 -42.715  18.233  1.00  0.90           C  
ATOM   7099  O   ALA A 469     -24.711 -41.636  17.624  1.00  0.90           O  
ATOM   7100  CB  ALA A 469     -25.776 -44.365  16.775  1.00  0.90           C  
ATOM   7101  H   ALA A 469     -27.104 -42.075  18.273  1.00  0.90           H  
ATOM   7102  HA  ALA A 469     -25.636 -44.487  18.905  1.00  0.90           H  
ATOM   7103 1HB  ALA A 469     -24.815 -44.842  16.624  1.00  0.90           H  
ATOM   7104 2HB  ALA A 469     -26.572 -45.107  16.707  1.00  0.90           H  
ATOM   7105 3HB  ALA A 469     -25.928 -43.603  16.024  1.00  0.90           H  
ATOM   7106  N   VAL A 470     -23.660 -43.097  18.991  1.00  0.93           N  
ATOM   7107  CA  VAL A 470     -22.471 -42.306  19.176  1.00  0.93           C  
ATOM   7108  C   VAL A 470     -21.269 -43.187  18.912  1.00  0.93           C  
ATOM   7109  O   VAL A 470     -21.206 -44.317  19.410  1.00  0.93           O  
ATOM   7110  CB  VAL A 470     -22.409 -41.743  20.607  1.00  0.93           C  
ATOM   7111  CG1 VAL A 470     -21.139 -40.949  20.782  1.00  0.93           C  
ATOM   7112  CG2 VAL A 470     -23.659 -40.892  20.897  1.00  0.93           C  
ATOM   7113  H   VAL A 470     -23.722 -43.989  19.460  1.00  0.93           H  
ATOM   7114  HA  VAL A 470     -22.473 -41.482  18.466  1.00  0.93           H  
ATOM   7115  HB  VAL A 470     -22.381 -42.560  21.302  1.00  0.93           H  
ATOM   7116 1HG1 VAL A 470     -21.091 -40.583  21.799  1.00  0.93           H  
ATOM   7117 2HG1 VAL A 470     -20.268 -41.575  20.592  1.00  0.93           H  
ATOM   7118 3HG1 VAL A 470     -21.140 -40.114  20.081  1.00  0.93           H  
ATOM   7119 1HG2 VAL A 470     -23.620 -40.522  21.913  1.00  0.93           H  
ATOM   7120 2HG2 VAL A 470     -23.708 -40.060  20.208  1.00  0.93           H  
ATOM   7121 3HG2 VAL A 470     -24.552 -41.500  20.787  1.00  0.93           H  
ATOM   7122  N   VAL A 471     -20.336 -42.695  18.117  1.00  0.96           N  
ATOM   7123  CA  VAL A 471     -19.125 -43.446  17.841  1.00  0.96           C  
ATOM   7124  C   VAL A 471     -17.911 -42.645  18.277  1.00  0.96           C  
ATOM   7125  O   VAL A 471     -17.809 -41.457  17.972  1.00  0.96           O  
ATOM   7126  CB  VAL A 471     -19.031 -43.761  16.327  1.00  0.96           C  
ATOM   7127  CG1 VAL A 471     -19.057 -42.494  15.539  1.00  0.96           C  
ATOM   7128  CG2 VAL A 471     -17.738 -44.508  16.027  1.00  0.96           C  
ATOM   7129  H   VAL A 471     -20.478 -41.769  17.713  1.00  0.96           H  
ATOM   7130  HA  VAL A 471     -19.150 -44.381  18.400  1.00  0.96           H  
ATOM   7131  HB  VAL A 471     -19.884 -44.365  16.034  1.00  0.96           H  
ATOM   7132 1HG1 VAL A 471     -18.984 -42.699  14.483  1.00  0.96           H  
ATOM   7133 2HG1 VAL A 471     -19.981 -41.957  15.741  1.00  0.96           H  
ATOM   7134 3HG1 VAL A 471     -18.213 -41.916  15.848  1.00  0.96           H  
ATOM   7135 1HG2 VAL A 471     -17.686 -44.729  14.961  1.00  0.96           H  
ATOM   7136 2HG2 VAL A 471     -16.880 -43.898  16.305  1.00  0.96           H  
ATOM   7137 3HG2 VAL A 471     -17.716 -45.439  16.591  1.00  0.96           H  
ATOM   7138  N   ASN A 472     -16.988 -43.298  18.967  1.00  1.00           N  
ATOM   7139  CA  ASN A 472     -15.760 -42.638  19.378  1.00  1.00           C  
ATOM   7140  C   ASN A 472     -14.647 -42.935  18.394  1.00  1.00           C  
ATOM   7141  O   ASN A 472     -14.474 -44.084  17.979  1.00  1.00           O  
ATOM   7142  CB  ASN A 472     -15.333 -43.031  20.779  1.00  1.00           C  
ATOM   7143  CG  ASN A 472     -16.198 -42.479  21.889  1.00  1.00           C  
ATOM   7144  OD1 ASN A 472     -16.695 -41.352  21.816  1.00  1.00           O  
ATOM   7145  ND2 ASN A 472     -16.330 -43.241  22.938  1.00  1.00           N  
ATOM   7146  H   ASN A 472     -17.136 -44.271  19.198  1.00  1.00           H  
ATOM   7147  HA  ASN A 472     -15.922 -41.561  19.367  1.00  1.00           H  
ATOM   7148 1HB  ASN A 472     -15.321 -44.118  20.857  1.00  1.00           H  
ATOM   7149 2HB  ASN A 472     -14.311 -42.685  20.941  1.00  1.00           H  
ATOM   7150 1HD2 ASN A 472     -16.817 -42.894  23.759  1.00  1.00           H  
ATOM   7151 2HD2 ASN A 472     -15.892 -44.136  22.963  1.00  1.00           H  
ATOM   7152  N   VAL A 473     -13.911 -41.898  18.020  1.00  1.04           N  
ATOM   7153  CA  VAL A 473     -12.804 -42.046  17.091  1.00  1.04           C  
ATOM   7154  C   VAL A 473     -11.542 -41.395  17.634  1.00  1.04           C  
ATOM   7155  O   VAL A 473     -11.604 -40.412  18.369  1.00  1.04           O  
ATOM   7156  CB  VAL A 473     -13.165 -41.395  15.741  1.00  1.04           C  
ATOM   7157  CG1 VAL A 473     -14.387 -42.097  15.127  1.00  1.04           C  
ATOM   7158  CG2 VAL A 473     -13.426 -39.914  15.942  1.00  1.04           C  
ATOM   7159  H   VAL A 473     -14.138 -40.982  18.404  1.00  1.04           H  
ATOM   7160  HA  VAL A 473     -12.614 -43.107  16.937  1.00  1.04           H  
ATOM   7161  HB  VAL A 473     -12.329 -41.523  15.051  1.00  1.04           H  
ATOM   7162 1HG1 VAL A 473     -14.614 -41.652  14.168  1.00  1.04           H  
ATOM   7163 2HG1 VAL A 473     -14.166 -43.154  14.989  1.00  1.04           H  
ATOM   7164 3HG1 VAL A 473     -15.243 -41.994  15.785  1.00  1.04           H  
ATOM   7165 1HG2 VAL A 473     -13.658 -39.478  14.982  1.00  1.04           H  
ATOM   7166 2HG2 VAL A 473     -14.264 -39.777  16.624  1.00  1.04           H  
ATOM   7167 3HG2 VAL A 473     -12.539 -39.435  16.358  1.00  1.04           H  
ATOM   7168  N   GLU A 474     -10.386 -41.915  17.230  1.00  1.11           N  
ATOM   7169  CA  GLU A 474      -9.118 -41.305  17.618  1.00  1.11           C  
ATOM   7170  C   GLU A 474      -8.971 -39.923  16.990  1.00  1.11           C  
ATOM   7171  O   GLU A 474      -8.431 -39.001  17.601  1.00  1.11           O  
ATOM   7172  CB  GLU A 474      -7.952 -42.197  17.197  1.00  1.11           C  
ATOM   7173  CG  GLU A 474      -7.853 -43.512  17.966  1.00  1.11           C  
ATOM   7174  CD  GLU A 474      -6.719 -44.398  17.496  1.00  1.11           C  
ATOM   7175  OE1 GLU A 474      -6.097 -44.069  16.513  1.00  1.11           O  
ATOM   7176  OE2 GLU A 474      -6.480 -45.403  18.124  1.00  1.11           O  
ATOM   7177  H   GLU A 474     -10.388 -42.739  16.646  1.00  1.11           H  
ATOM   7178  HA  GLU A 474      -9.104 -41.190  18.703  1.00  1.11           H  
ATOM   7179 1HB  GLU A 474      -8.038 -42.430  16.136  1.00  1.11           H  
ATOM   7180 2HB  GLU A 474      -7.016 -41.656  17.337  1.00  1.11           H  
ATOM   7181 1HG  GLU A 474      -7.711 -43.291  19.023  1.00  1.11           H  
ATOM   7182 2HG  GLU A 474      -8.795 -44.049  17.860  1.00  1.11           H  
ATOM   7183  N   GLN A 475      -9.438 -39.813  15.748  1.00  1.21           N  
ATOM   7184  CA  GLN A 475      -9.402 -38.577  14.984  1.00  1.21           C  
ATOM   7185  C   GLN A 475     -10.568 -38.474  14.021  1.00  1.21           C  
ATOM   7186  O   GLN A 475     -10.802 -39.384  13.226  1.00  1.21           O  
ATOM   7187  CB  GLN A 475      -8.072 -38.410  14.240  1.00  1.21           C  
ATOM   7188  CG  GLN A 475      -7.994 -37.137  13.368  1.00  1.21           C  
ATOM   7189  CD  GLN A 475      -8.050 -35.821  14.189  1.00  1.21           C  
ATOM   7190  OE1 GLN A 475      -7.261 -35.588  15.123  1.00  1.21           O  
ATOM   7191  NE2 GLN A 475      -9.003 -34.955  13.836  1.00  1.21           N  
ATOM   7192  H   GLN A 475      -9.852 -40.630  15.328  1.00  1.21           H  
ATOM   7193  HA  GLN A 475      -9.483 -37.758  15.669  1.00  1.21           H  
ATOM   7194 1HB  GLN A 475      -7.256 -38.376  14.963  1.00  1.21           H  
ATOM   7195 2HB  GLN A 475      -7.902 -39.274  13.596  1.00  1.21           H  
ATOM   7196 1HG  GLN A 475      -7.057 -37.150  12.816  1.00  1.21           H  
ATOM   7197 2HG  GLN A 475      -8.830 -37.136  12.671  1.00  1.21           H  
ATOM   7198 1HE2 GLN A 475      -9.108 -34.089  14.326  1.00  1.21           H  
ATOM   7199 2HE2 GLN A 475      -9.646 -35.184  13.068  1.00  1.21           H  
ATOM   7200  N   ILE A 476     -11.287 -37.362  14.080  1.00  1.36           N  
ATOM   7201  CA  ILE A 476     -12.377 -37.108  13.142  1.00  1.36           C  
ATOM   7202  C   ILE A 476     -11.809 -36.585  11.804  1.00  1.36           C  
ATOM   7203  O   ILE A 476     -10.959 -35.696  11.828  1.00  1.36           O  
ATOM   7204  CB  ILE A 476     -13.359 -36.062  13.713  1.00  1.36           C  
ATOM   7205  CG1 ILE A 476     -13.990 -36.578  14.964  1.00  1.36           C  
ATOM   7206  CG2 ILE A 476     -14.412 -35.783  12.745  1.00  1.36           C  
ATOM   7207  CD1 ILE A 476     -14.774 -35.552  15.743  1.00  1.36           C  
ATOM   7208  H   ILE A 476     -11.063 -36.676  14.810  1.00  1.36           H  
ATOM   7209  HA  ILE A 476     -12.921 -38.036  13.005  1.00  1.36           H  
ATOM   7210  HB  ILE A 476     -12.821 -35.143  13.956  1.00  1.36           H  
ATOM   7211 1HG1 ILE A 476     -14.655 -37.367  14.697  1.00  1.36           H  
ATOM   7212 2HG1 ILE A 476     -13.217 -36.975  15.591  1.00  1.36           H  
ATOM   7213 1HG2 ILE A 476     -15.092 -35.079  13.170  1.00  1.36           H  
ATOM   7214 2HG2 ILE A 476     -13.987 -35.384  11.821  1.00  1.36           H  
ATOM   7215 3HG2 ILE A 476     -14.929 -36.699  12.550  1.00  1.36           H  
ATOM   7216 1HD1 ILE A 476     -15.200 -36.016  16.634  1.00  1.36           H  
ATOM   7217 2HD1 ILE A 476     -14.110 -34.752  16.038  1.00  1.36           H  
ATOM   7218 3HD1 ILE A 476     -15.577 -35.151  15.132  1.00  1.36           H  
ATOM   7219  N   PRO A 477     -12.126 -37.184  10.637  1.00  1.54           N  
ATOM   7220  CA  PRO A 477     -11.708 -36.706   9.313  1.00  1.54           C  
ATOM   7221  C   PRO A 477     -12.017 -35.226   9.036  1.00  1.54           C  
ATOM   7222  O   PRO A 477     -13.149 -34.759   9.216  1.00  1.54           O  
ATOM   7223  CB  PRO A 477     -12.497 -37.641   8.391  1.00  1.54           C  
ATOM   7224  CG  PRO A 477     -12.611 -38.942   9.190  1.00  1.54           C  
ATOM   7225  CD  PRO A 477     -12.757 -38.529  10.637  1.00  1.54           C  
ATOM   7226  HA  PRO A 477     -10.623 -36.890   9.210  1.00  1.54           H  
ATOM   7227 1HB  PRO A 477     -13.473 -37.199   8.144  1.00  1.54           H  
ATOM   7228 2HB  PRO A 477     -11.960 -37.777   7.442  1.00  1.54           H  
ATOM   7229 1HG  PRO A 477     -13.470 -39.537   8.828  1.00  1.54           H  
ATOM   7230 2HG  PRO A 477     -11.717 -39.566   9.022  1.00  1.54           H  
ATOM   7231 1HD  PRO A 477     -13.769 -38.530  10.980  1.00  1.54           H  
ATOM   7232 2HD  PRO A 477     -12.154 -39.224  11.224  1.00  1.54           H  
ATOM   7233  N   VAL A 478     -10.984 -34.521   8.555  1.00  1.76           N  
ATOM   7234  CA  VAL A 478     -10.966 -33.074   8.287  1.00  1.76           C  
ATOM   7235  C   VAL A 478     -10.400 -32.686   6.906  1.00  1.76           C  
ATOM   7236  O   VAL A 478      -9.441 -33.297   6.429  1.00  1.76           O  
ATOM   7237  CB  VAL A 478     -10.193 -32.358   9.420  1.00  1.76           C  
ATOM   7238  CG1 VAL A 478     -10.086 -30.957   9.151  1.00  1.76           C  
ATOM   7239  CG2 VAL A 478     -10.938 -32.495  10.714  1.00  1.76           C  
ATOM   7240  H   VAL A 478     -10.118 -35.020   8.408  1.00  1.76           H  
ATOM   7241  HA  VAL A 478     -11.990 -32.717   8.320  1.00  1.76           H  
ATOM   7242  HB  VAL A 478      -9.194 -32.781   9.507  1.00  1.76           H  
ATOM   7243 1HG1 VAL A 478      -9.559 -30.483   9.972  1.00  1.76           H  
ATOM   7244 2HG1 VAL A 478      -9.542 -30.799   8.242  1.00  1.76           H  
ATOM   7245 3HG1 VAL A 478     -11.084 -30.550   9.067  1.00  1.76           H  
ATOM   7246 1HG2 VAL A 478     -10.398 -31.980  11.505  1.00  1.76           H  
ATOM   7247 2HG2 VAL A 478     -11.903 -32.055  10.593  1.00  1.76           H  
ATOM   7248 3HG2 VAL A 478     -11.046 -33.516  10.976  1.00  1.76           H  
ATOM   7249  N   MET A 479     -11.033 -31.698   6.261  1.00  1.95           N  
ATOM   7250  CA  MET A 479     -10.639 -31.172   4.950  1.00  1.95           C  
ATOM   7251  C   MET A 479      -9.526 -30.108   5.051  1.00  1.95           C  
ATOM   7252  O   MET A 479      -9.130 -29.709   6.144  1.00  1.95           O  
ATOM   7253  CB  MET A 479     -11.861 -30.591   4.254  1.00  1.95           C  
ATOM   7254  CG  MET A 479     -12.946 -31.603   3.998  1.00  1.95           C  
ATOM   7255  SD  MET A 479     -14.362 -30.899   3.156  1.00  1.95           S  
ATOM   7256  CE  MET A 479     -14.991 -29.859   4.450  1.00  1.95           C  
ATOM   7257  H   MET A 479     -11.826 -31.245   6.717  1.00  1.95           H  
ATOM   7258  HA  MET A 479     -10.254 -31.997   4.352  1.00  1.95           H  
ATOM   7259 1HB  MET A 479     -12.288 -29.799   4.871  1.00  1.95           H  
ATOM   7260 2HB  MET A 479     -11.579 -30.154   3.300  1.00  1.95           H  
ATOM   7261 1HG  MET A 479     -12.555 -32.423   3.400  1.00  1.95           H  
ATOM   7262 2HG  MET A 479     -13.277 -32.002   4.956  1.00  1.95           H  
ATOM   7263 1HE  MET A 479     -15.883 -29.341   4.109  1.00  1.95           H  
ATOM   7264 2HE  MET A 479     -15.229 -30.456   5.309  1.00  1.95           H  
ATOM   7265 3HE  MET A 479     -14.232 -29.138   4.722  1.00  1.95           H  
ATOM   7266  N   GLY A 480      -9.024 -29.646   3.900  1.00  2.09           N  
ATOM   7267  CA  GLY A 480      -7.910 -28.679   3.815  1.00  2.09           C  
ATOM   7268  C   GLY A 480      -8.087 -27.363   4.584  1.00  2.09           C  
ATOM   7269  O   GLY A 480      -7.105 -26.737   4.984  1.00  2.09           O  
ATOM   7270  H   GLY A 480      -9.409 -30.001   3.036  1.00  2.09           H  
ATOM   7271 1HA  GLY A 480      -7.005 -29.167   4.178  1.00  2.09           H  
ATOM   7272 2HA  GLY A 480      -7.726 -28.449   2.765  1.00  2.09           H  
ATOM   7273  N   ASN A 481      -9.327 -26.947   4.809  1.00  2.13           N  
ATOM   7274  CA  ASN A 481      -9.593 -25.708   5.535  1.00  2.13           C  
ATOM   7275  C   ASN A 481      -9.783 -25.921   7.026  1.00  2.13           C  
ATOM   7276  O   ASN A 481     -10.181 -25.010   7.741  1.00  2.13           O  
ATOM   7277  CB  ASN A 481     -10.796 -25.010   4.934  1.00  2.13           C  
ATOM   7278  CG  ASN A 481     -10.445 -24.353   3.659  1.00  2.13           C  
ATOM   7279  OD1 ASN A 481      -9.374 -23.741   3.556  1.00  2.13           O  
ATOM   7280  ND2 ASN A 481     -11.294 -24.478   2.666  1.00  2.13           N  
ATOM   7281  H   ASN A 481     -10.097 -27.506   4.468  1.00  2.13           H  
ATOM   7282  HA  ASN A 481      -8.728 -25.053   5.421  1.00  2.13           H  
ATOM   7283 1HB  ASN A 481     -11.572 -25.755   4.738  1.00  2.13           H  
ATOM   7284 2HB  ASN A 481     -11.217 -24.296   5.619  1.00  2.13           H  
ATOM   7285 1HD2 ASN A 481     -11.085 -24.078   1.773  1.00  2.13           H  
ATOM   7286 2HD2 ASN A 481     -12.145 -24.991   2.793  1.00  2.13           H  
ATOM   7287  N   GLY A 482      -9.555 -27.145   7.492  1.00  2.07           N  
ATOM   7288  CA  GLY A 482      -9.707 -27.491   8.900  1.00  2.07           C  
ATOM   7289  C   GLY A 482     -11.174 -27.795   9.230  1.00  2.07           C  
ATOM   7290  O   GLY A 482     -11.529 -28.114  10.366  1.00  2.07           O  
ATOM   7291  H   GLY A 482      -9.241 -27.883   6.862  1.00  2.07           H  
ATOM   7292 1HA  GLY A 482      -9.089 -28.357   9.114  1.00  2.07           H  
ATOM   7293 2HA  GLY A 482      -9.324 -26.687   9.518  1.00  2.07           H  
ATOM   7294  N   LYS A 483     -12.015 -27.669   8.214  1.00  1.97           N  
ATOM   7295  CA  LYS A 483     -13.444 -27.897   8.275  1.00  1.97           C  
ATOM   7296  C   LYS A 483     -13.705 -29.386   8.197  1.00  1.97           C  
ATOM   7297  O   LYS A 483     -13.127 -30.077   7.358  1.00  1.97           O  
ATOM   7298  CB  LYS A 483     -14.147 -27.136   7.155  1.00  1.97           C  
ATOM   7299  CG  LYS A 483     -15.659 -27.284   7.151  1.00  1.97           C  
ATOM   7300  CD  LYS A 483     -16.319 -26.442   6.060  1.00  1.97           C  
ATOM   7301  CE  LYS A 483     -17.808 -26.763   5.977  1.00  1.97           C  
ATOM   7302  NZ  LYS A 483     -18.540 -26.340   7.205  1.00  1.97           N  
ATOM   7303  H   LYS A 483     -11.615 -27.399   7.332  1.00  1.97           H  
ATOM   7304  HA  LYS A 483     -13.822 -27.538   9.233  1.00  1.97           H  
ATOM   7305 1HB  LYS A 483     -13.925 -26.071   7.256  1.00  1.97           H  
ATOM   7306 2HB  LYS A 483     -13.757 -27.455   6.196  1.00  1.97           H  
ATOM   7307 1HG  LYS A 483     -15.925 -28.333   6.998  1.00  1.97           H  
ATOM   7308 2HG  LYS A 483     -16.059 -26.971   8.120  1.00  1.97           H  
ATOM   7309 1HD  LYS A 483     -16.196 -25.386   6.288  1.00  1.97           H  
ATOM   7310 2HD  LYS A 483     -15.855 -26.653   5.100  1.00  1.97           H  
ATOM   7311 1HE  LYS A 483     -18.245 -26.264   5.115  1.00  1.97           H  
ATOM   7312 2HE  LYS A 483     -17.921 -27.840   5.860  1.00  1.97           H  
ATOM   7313 1HZ  LYS A 483     -19.509 -26.580   7.143  1.00  1.97           H  
ATOM   7314 2HZ  LYS A 483     -18.146 -26.800   8.035  1.00  1.97           H  
ATOM   7315 3HZ  LYS A 483     -18.479 -25.331   7.368  1.00  1.97           H  
ATOM   7316  N   LEU A 484     -14.556 -29.894   9.066  1.00  1.87           N  
ATOM   7317  CA  LEU A 484     -14.799 -31.325   9.087  1.00  1.87           C  
ATOM   7318  C   LEU A 484     -15.476 -31.845   7.830  1.00  1.87           C  
ATOM   7319  O   LEU A 484     -16.419 -31.246   7.299  1.00  1.87           O  
ATOM   7320  CB  LEU A 484     -15.604 -31.666  10.319  1.00  1.87           C  
ATOM   7321  CG  LEU A 484     -14.746 -31.927  11.530  1.00  1.87           C  
ATOM   7322  CD1 LEU A 484     -14.011 -30.654  11.917  1.00  1.87           C  
ATOM   7323  CD2 LEU A 484     -15.595 -32.401  12.612  1.00  1.87           C  
ATOM   7324  H   LEU A 484     -15.017 -29.290   9.734  1.00  1.87           H  
ATOM   7325  HA  LEU A 484     -13.842 -31.825   9.180  1.00  1.87           H  
ATOM   7326 1HB  LEU A 484     -16.274 -30.841  10.547  1.00  1.87           H  
ATOM   7327 2HB  LEU A 484     -16.199 -32.545  10.120  1.00  1.87           H  
ATOM   7328  HG  LEU A 484     -14.009 -32.697  11.293  1.00  1.87           H  
ATOM   7329 1HD1 LEU A 484     -13.388 -30.853  12.788  1.00  1.87           H  
ATOM   7330 2HD1 LEU A 484     -13.381 -30.317  11.095  1.00  1.87           H  
ATOM   7331 3HD1 LEU A 484     -14.730 -29.872  12.158  1.00  1.87           H  
ATOM   7332 1HD2 LEU A 484     -14.993 -32.614  13.498  1.00  1.87           H  
ATOM   7333 2HD2 LEU A 484     -16.344 -31.647  12.855  1.00  1.87           H  
ATOM   7334 3HD2 LEU A 484     -16.074 -33.299  12.259  1.00  1.87           H  
ATOM   7335  N   GLY A 485     -15.013 -33.003   7.378  1.00  1.77           N  
ATOM   7336  CA  GLY A 485     -15.516 -33.618   6.152  1.00  1.77           C  
ATOM   7337  C   GLY A 485     -16.853 -34.300   6.350  1.00  1.77           C  
ATOM   7338  O   GLY A 485     -16.940 -35.516   6.267  1.00  1.77           O  
ATOM   7339  H   GLY A 485     -14.275 -33.475   7.907  1.00  1.77           H  
ATOM   7340 1HA  GLY A 485     -15.610 -32.857   5.380  1.00  1.77           H  
ATOM   7341 2HA  GLY A 485     -14.786 -34.343   5.792  1.00  1.77           H  
ATOM   7342  N   ARG A 486     -17.920 -33.527   6.531  1.00  1.69           N  
ATOM   7343  CA  ARG A 486     -19.230 -34.098   6.895  1.00  1.69           C  
ATOM   7344  C   ARG A 486     -19.696 -35.229   5.955  1.00  1.69           C  
ATOM   7345  O   ARG A 486     -20.321 -36.200   6.404  1.00  1.69           O  
ATOM   7346  CB  ARG A 486     -20.275 -32.992   6.955  1.00  1.69           C  
ATOM   7347  CG  ARG A 486     -20.100 -32.000   8.155  1.00  1.69           C  
ATOM   7348  CD  ARG A 486     -21.176 -30.921   8.180  1.00  1.69           C  
ATOM   7349  NE  ARG A 486     -20.966 -29.908   9.262  1.00  1.69           N  
ATOM   7350  CZ  ARG A 486     -21.318 -30.079  10.545  1.00  1.69           C  
ATOM   7351  NH1 ARG A 486     -21.870 -31.190  10.952  1.00  1.69           N  
ATOM   7352  NH2 ARG A 486     -21.096 -29.099  11.400  1.00  1.69           N  
ATOM   7353  H   ARG A 486     -17.759 -32.517   6.541  1.00  1.69           H  
ATOM   7354  HA  ARG A 486     -19.160 -34.510   7.895  1.00  1.69           H  
ATOM   7355 1HB  ARG A 486     -20.245 -32.411   6.036  1.00  1.69           H  
ATOM   7356 2HB  ARG A 486     -21.270 -33.434   7.032  1.00  1.69           H  
ATOM   7357 1HG  ARG A 486     -20.157 -32.556   9.092  1.00  1.69           H  
ATOM   7358 2HG  ARG A 486     -19.121 -31.514   8.082  1.00  1.69           H  
ATOM   7359 1HD  ARG A 486     -21.180 -30.398   7.224  1.00  1.69           H  
ATOM   7360 2HD  ARG A 486     -22.151 -31.389   8.338  1.00  1.69           H  
ATOM   7361  HE  ARG A 486     -20.537 -28.987   9.047  1.00  1.69           H  
ATOM   7362 1HH1 ARG A 486     -22.053 -31.947  10.308  1.00  1.69           H  
ATOM   7363 2HH1 ARG A 486     -22.097 -31.277  11.940  1.00  1.69           H  
ATOM   7364 1HH2 ARG A 486     -20.673 -28.231  11.055  1.00  1.69           H  
ATOM   7365 2HH2 ARG A 486     -21.351 -29.196  12.396  1.00  1.69           H  
ATOM   7366  N   LYS A 487     -19.391 -35.153   4.658  1.00  1.61           N  
ATOM   7367  CA  LYS A 487     -19.798 -36.264   3.793  1.00  1.61           C  
ATOM   7368  C   LYS A 487     -18.978 -37.505   4.131  1.00  1.61           C  
ATOM   7369  O   LYS A 487     -19.522 -38.591   4.327  1.00  1.61           O  
ATOM   7370  CB  LYS A 487     -19.621 -35.943   2.312  1.00  1.61           C  
ATOM   7371  CG  LYS A 487     -20.001 -37.115   1.364  1.00  1.61           C  
ATOM   7372  CD  LYS A 487     -21.486 -37.484   1.453  1.00  1.61           C  
ATOM   7373  CE  LYS A 487     -21.923 -38.414   0.283  1.00  1.61           C  
ATOM   7374  NZ  LYS A 487     -21.354 -39.826   0.379  1.00  1.61           N  
ATOM   7375  H   LYS A 487     -18.885 -34.355   4.298  1.00  1.61           H  
ATOM   7376  HA  LYS A 487     -20.848 -36.492   3.980  1.00  1.61           H  
ATOM   7377 1HB  LYS A 487     -20.234 -35.083   2.048  1.00  1.61           H  
ATOM   7378 2HB  LYS A 487     -18.583 -35.680   2.117  1.00  1.61           H  
ATOM   7379 1HG  LYS A 487     -19.765 -36.843   0.338  1.00  1.61           H  
ATOM   7380 2HG  LYS A 487     -19.412 -38.003   1.628  1.00  1.61           H  
ATOM   7381 1HD  LYS A 487     -21.662 -38.012   2.395  1.00  1.61           H  
ATOM   7382 2HD  LYS A 487     -22.094 -36.584   1.439  1.00  1.61           H  
ATOM   7383 1HE  LYS A 487     -23.009 -38.474   0.269  1.00  1.61           H  
ATOM   7384 2HE  LYS A 487     -21.582 -37.967  -0.649  1.00  1.61           H  
ATOM   7385 1HZ  LYS A 487     -21.660 -40.371  -0.398  1.00  1.61           H  
ATOM   7386 2HZ  LYS A 487     -20.330 -39.857   0.405  1.00  1.61           H  
ATOM   7387 3HZ  LYS A 487     -21.641 -40.308   1.237  1.00  1.61           H  
ATOM   7388  N   ARG A 488     -17.662 -37.331   4.243  1.00  1.52           N  
ATOM   7389  CA  ARG A 488     -16.767 -38.441   4.533  1.00  1.52           C  
ATOM   7390  C   ARG A 488     -17.104 -39.060   5.875  1.00  1.52           C  
ATOM   7391  O   ARG A 488     -17.088 -40.276   6.031  1.00  1.52           O  
ATOM   7392  CB  ARG A 488     -15.319 -37.974   4.531  1.00  1.52           C  
ATOM   7393  CG  ARG A 488     -14.300 -39.047   4.883  1.00  1.52           C  
ATOM   7394  CD  ARG A 488     -14.253 -40.143   3.872  1.00  1.52           C  
ATOM   7395  NE  ARG A 488     -13.307 -41.180   4.255  1.00  1.52           N  
ATOM   7396  CZ  ARG A 488     -12.002 -41.212   3.913  1.00  1.52           C  
ATOM   7397  NH1 ARG A 488     -11.488 -40.263   3.152  1.00  1.52           N  
ATOM   7398  NH2 ARG A 488     -11.236 -42.199   4.344  1.00  1.52           N  
ATOM   7399  H   ARG A 488     -17.276 -36.405   4.128  1.00  1.52           H  
ATOM   7400  HA  ARG A 488     -16.890 -39.197   3.757  1.00  1.52           H  
ATOM   7401 1HB  ARG A 488     -15.064 -37.572   3.553  1.00  1.52           H  
ATOM   7402 2HB  ARG A 488     -15.202 -37.169   5.259  1.00  1.52           H  
ATOM   7403 1HG  ARG A 488     -13.311 -38.601   4.956  1.00  1.52           H  
ATOM   7404 2HG  ARG A 488     -14.565 -39.495   5.849  1.00  1.52           H  
ATOM   7405 1HD  ARG A 488     -15.239 -40.602   3.794  1.00  1.52           H  
ATOM   7406 2HD  ARG A 488     -13.955 -39.745   2.905  1.00  1.52           H  
ATOM   7407  HE  ARG A 488     -13.669 -41.936   4.867  1.00  1.52           H  
ATOM   7408 1HH1 ARG A 488     -12.073 -39.510   2.821  1.00  1.52           H  
ATOM   7409 2HH1 ARG A 488     -10.511 -40.293   2.899  1.00  1.52           H  
ATOM   7410 1HH2 ARG A 488     -11.631 -42.929   4.932  1.00  1.52           H  
ATOM   7411 2HH2 ARG A 488     -10.265 -42.227   4.094  1.00  1.52           H  
ATOM   7412  N   LEU A 489     -17.447 -38.217   6.835  1.00  1.42           N  
ATOM   7413  CA  LEU A 489     -17.775 -38.652   8.176  1.00  1.42           C  
ATOM   7414  C   LEU A 489     -19.012 -39.540   8.157  1.00  1.42           C  
ATOM   7415  O   LEU A 489     -19.041 -40.601   8.799  1.00  1.42           O  
ATOM   7416  CB  LEU A 489     -17.968 -37.389   9.005  1.00  1.42           C  
ATOM   7417  CG  LEU A 489     -16.649 -36.636   9.172  1.00  1.42           C  
ATOM   7418  CD1 LEU A 489     -16.802 -35.291   9.744  1.00  1.42           C  
ATOM   7419  CD2 LEU A 489     -15.885 -37.360  10.021  1.00  1.42           C  
ATOM   7420  H   LEU A 489     -17.443 -37.222   6.624  1.00  1.42           H  
ATOM   7421  HA  LEU A 489     -16.935 -39.225   8.573  1.00  1.42           H  
ATOM   7422 1HB  LEU A 489     -18.684 -36.745   8.511  1.00  1.42           H  
ATOM   7423 2HB  LEU A 489     -18.350 -37.657   9.993  1.00  1.42           H  
ATOM   7424  HG  LEU A 489     -16.150 -36.559   8.224  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 489     -15.810 -34.853   9.854  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 489     -17.387 -34.672   9.119  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 489     -17.258 -35.376  10.676  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 489     -14.951 -36.833  10.127  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 489     -16.402 -37.419  10.961  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 489     -15.723 -38.359   9.618  1.00  1.42           H  
ATOM   7431  N   SER A 490     -20.002 -39.168   7.340  1.00  1.33           N  
ATOM   7432  CA  SER A 490     -21.196 -39.984   7.215  1.00  1.33           C  
ATOM   7433  C   SER A 490     -20.850 -41.316   6.571  1.00  1.33           C  
ATOM   7434  O   SER A 490     -21.262 -42.378   7.052  1.00  1.33           O  
ATOM   7435  CB  SER A 490     -22.226 -39.276   6.356  1.00  1.33           C  
ATOM   7436  OG  SER A 490     -22.661 -38.093   6.962  1.00  1.33           O  
ATOM   7437  H   SER A 490     -19.947 -38.280   6.834  1.00  1.33           H  
ATOM   7438  HA  SER A 490     -21.599 -40.179   8.198  1.00  1.33           H  
ATOM   7439 1HB  SER A 490     -21.801 -39.054   5.379  1.00  1.33           H  
ATOM   7440 2HB  SER A 490     -23.076 -39.938   6.200  1.00  1.33           H  
ATOM   7441  HG  SER A 490     -21.889 -37.491   6.943  1.00  1.33           H  
ATOM   7442  N   ASP A 491     -20.037 -41.262   5.509  1.00  1.26           N  
ATOM   7443  CA  ASP A 491     -19.665 -42.470   4.791  1.00  1.26           C  
ATOM   7444  C   ASP A 491     -18.836 -43.425   5.655  1.00  1.26           C  
ATOM   7445  O   ASP A 491     -19.050 -44.641   5.605  1.00  1.26           O  
ATOM   7446  CB  ASP A 491     -18.890 -42.116   3.511  1.00  1.26           C  
ATOM   7447  CG  ASP A 491     -19.761 -41.463   2.387  1.00  1.26           C  
ATOM   7448  OD1 ASP A 491     -20.977 -41.478   2.464  1.00  1.26           O  
ATOM   7449  OD2 ASP A 491     -19.206 -40.936   1.429  1.00  1.26           O  
ATOM   7450  H   ASP A 491     -19.710 -40.354   5.177  1.00  1.26           H  
ATOM   7451  HA  ASP A 491     -20.580 -42.987   4.502  1.00  1.26           H  
ATOM   7452 1HB  ASP A 491     -18.087 -41.426   3.771  1.00  1.26           H  
ATOM   7453 2HB  ASP A 491     -18.422 -43.015   3.117  1.00  1.26           H  
ATOM   7454  N   ASP A 492     -17.916 -42.887   6.475  1.00  1.23           N  
ATOM   7455  CA  ASP A 492     -17.088 -43.739   7.325  1.00  1.23           C  
ATOM   7456  C   ASP A 492     -17.920 -44.412   8.395  1.00  1.23           C  
ATOM   7457  O   ASP A 492     -17.744 -45.600   8.665  1.00  1.23           O  
ATOM   7458  CB  ASP A 492     -15.972 -42.955   8.029  1.00  1.23           C  
ATOM   7459  CG  ASP A 492     -14.800 -42.499   7.139  1.00  1.23           C  
ATOM   7460  OD1 ASP A 492     -14.682 -42.934   6.010  1.00  1.23           O  
ATOM   7461  OD2 ASP A 492     -13.989 -41.747   7.632  1.00  1.23           O  
ATOM   7462  H   ASP A 492     -17.771 -41.881   6.477  1.00  1.23           H  
ATOM   7463  HA  ASP A 492     -16.635 -44.509   6.703  1.00  1.23           H  
ATOM   7464 1HB  ASP A 492     -16.415 -42.058   8.475  1.00  1.23           H  
ATOM   7465 2HB  ASP A 492     -15.576 -43.554   8.847  1.00  1.23           H  
ATOM   7466  N   TYR A 493     -18.855 -43.671   8.987  1.00  1.26           N  
ATOM   7467  CA  TYR A 493     -19.721 -44.250   9.998  1.00  1.26           C  
ATOM   7468  C   TYR A 493     -20.523 -45.401   9.427  1.00  1.26           C  
ATOM   7469  O   TYR A 493     -20.591 -46.486  10.013  1.00  1.26           O  
ATOM   7470  CB  TYR A 493     -20.661 -43.227  10.576  1.00  1.26           C  
ATOM   7471  CG  TYR A 493     -21.618 -43.850  11.552  1.00  1.26           C  
ATOM   7472  CD1 TYR A 493     -21.208 -44.146  12.838  1.00  1.26           C  
ATOM   7473  CD2 TYR A 493     -22.901 -44.145  11.154  1.00  1.26           C  
ATOM   7474  CE1 TYR A 493     -22.091 -44.723  13.730  1.00  1.26           C  
ATOM   7475  CE2 TYR A 493     -23.783 -44.718  12.035  1.00  1.26           C  
ATOM   7476  CZ  TYR A 493     -23.387 -45.000  13.316  1.00  1.26           C  
ATOM   7477  OH  TYR A 493     -24.268 -45.578  14.184  1.00  1.26           O  
ATOM   7478  H   TYR A 493     -18.961 -42.682   8.746  1.00  1.26           H  
ATOM   7479  HA  TYR A 493     -19.100 -44.642  10.801  1.00  1.26           H  
ATOM   7480 1HB  TYR A 493     -20.089 -42.456  11.083  1.00  1.26           H  
ATOM   7481 2HB  TYR A 493     -21.228 -42.755   9.773  1.00  1.26           H  
ATOM   7482  HD1 TYR A 493     -20.196 -43.926  13.139  1.00  1.26           H  
ATOM   7483  HD2 TYR A 493     -23.210 -43.923  10.136  1.00  1.26           H  
ATOM   7484  HE1 TYR A 493     -21.773 -44.957  14.746  1.00  1.26           H  
ATOM   7485  HE2 TYR A 493     -24.797 -44.948  11.717  1.00  1.26           H  
ATOM   7486  HH  TYR A 493     -25.144 -45.601  13.776  1.00  1.26           H  
ATOM   7487  N   ILE A 494     -21.152 -45.163   8.284  1.00  1.34           N  
ATOM   7488  CA  ILE A 494     -21.970 -46.185   7.674  1.00  1.34           C  
ATOM   7489  C   ILE A 494     -21.110 -47.397   7.337  1.00  1.34           C  
ATOM   7490  O   ILE A 494     -21.518 -48.539   7.585  1.00  1.34           O  
ATOM   7491  CB  ILE A 494     -22.710 -45.621   6.459  1.00  1.34           C  
ATOM   7492  CG1 ILE A 494     -23.756 -44.590   6.968  1.00  1.34           C  
ATOM   7493  CG2 ILE A 494     -23.369 -46.744   5.672  1.00  1.34           C  
ATOM   7494  CD1 ILE A 494     -24.368 -43.729   5.896  1.00  1.34           C  
ATOM   7495  H   ILE A 494     -21.069 -44.248   7.833  1.00  1.34           H  
ATOM   7496  HA  ILE A 494     -22.723 -46.496   8.398  1.00  1.34           H  
ATOM   7497  HB  ILE A 494     -21.999 -45.085   5.820  1.00  1.34           H  
ATOM   7498 1HG1 ILE A 494     -24.550 -45.128   7.478  1.00  1.34           H  
ATOM   7499 2HG1 ILE A 494     -23.268 -43.931   7.688  1.00  1.34           H  
ATOM   7500 1HG2 ILE A 494     -23.890 -46.326   4.814  1.00  1.34           H  
ATOM   7501 2HG2 ILE A 494     -22.604 -47.443   5.327  1.00  1.34           H  
ATOM   7502 3HG2 ILE A 494     -24.079 -47.270   6.310  1.00  1.34           H  
ATOM   7503 1HD1 ILE A 494     -25.079 -43.036   6.344  1.00  1.34           H  
ATOM   7504 2HD1 ILE A 494     -23.576 -43.164   5.396  1.00  1.34           H  
ATOM   7505 3HD1 ILE A 494     -24.881 -44.358   5.171  1.00  1.34           H  
ATOM   7506  N   ALA A 495     -19.916 -47.170   6.775  1.00  1.50           N  
ATOM   7507  CA  ALA A 495     -19.023 -48.278   6.483  1.00  1.50           C  
ATOM   7508  C   ALA A 495     -18.668 -49.044   7.759  1.00  1.50           C  
ATOM   7509  O   ALA A 495     -18.634 -50.277   7.763  1.00  1.50           O  
ATOM   7510  CB  ALA A 495     -17.753 -47.766   5.836  1.00  1.50           C  
ATOM   7511  H   ALA A 495     -19.617 -46.221   6.550  1.00  1.50           H  
ATOM   7512  HA  ALA A 495     -19.531 -48.955   5.800  1.00  1.50           H  
ATOM   7513 1HB  ALA A 495     -17.098 -48.602   5.604  1.00  1.50           H  
ATOM   7514 2HB  ALA A 495     -18.005 -47.230   4.922  1.00  1.50           H  
ATOM   7515 3HB  ALA A 495     -17.250 -47.088   6.524  1.00  1.50           H  
ATOM   7516  N   ALA A 496     -18.444 -48.325   8.865  1.00  1.77           N  
ATOM   7517  CA  ALA A 496     -18.107 -48.982  10.115  1.00  1.77           C  
ATOM   7518  C   ALA A 496     -19.236 -49.900  10.552  1.00  1.77           C  
ATOM   7519  O   ALA A 496     -18.994 -51.049  10.928  1.00  1.77           O  
ATOM   7520  CB  ALA A 496     -17.829 -47.948  11.195  1.00  1.77           C  
ATOM   7521  H   ALA A 496     -18.466 -47.305   8.829  1.00  1.77           H  
ATOM   7522  HA  ALA A 496     -17.216 -49.586   9.952  1.00  1.77           H  
ATOM   7523 1HB  ALA A 496     -17.558 -48.455  12.120  1.00  1.77           H  
ATOM   7524 2HB  ALA A 496     -17.011 -47.304  10.874  1.00  1.77           H  
ATOM   7525 3HB  ALA A 496     -18.713 -47.345  11.365  1.00  1.77           H  
ATOM   7526  N   ARG A 497     -20.477 -49.418  10.422  1.00  2.20           N  
ATOM   7527  CA  ARG A 497     -21.647 -50.207  10.788  1.00  2.20           C  
ATOM   7528  C   ARG A 497     -21.861 -51.380   9.850  1.00  2.20           C  
ATOM   7529  O   ARG A 497     -22.330 -52.440  10.260  1.00  2.20           O  
ATOM   7530  CB  ARG A 497     -22.899 -49.352  10.828  1.00  2.20           C  
ATOM   7531  CG  ARG A 497     -22.949 -48.376  11.957  1.00  2.20           C  
ATOM   7532  CD  ARG A 497     -22.937 -49.096  13.269  1.00  2.20           C  
ATOM   7533  NE  ARG A 497     -23.177 -48.199  14.357  1.00  2.20           N  
ATOM   7534  CZ  ARG A 497     -22.967 -48.433  15.649  1.00  2.20           C  
ATOM   7535  NH1 ARG A 497     -22.480 -49.577  16.081  1.00  2.20           N  
ATOM   7536  NH2 ARG A 497     -23.269 -47.461  16.464  1.00  2.20           N  
ATOM   7537  H   ARG A 497     -20.599 -48.459  10.093  1.00  2.20           H  
ATOM   7538  HA  ARG A 497     -21.480 -50.606  11.791  1.00  2.20           H  
ATOM   7539 1HB  ARG A 497     -22.969 -48.784   9.900  1.00  2.20           H  
ATOM   7540 2HB  ARG A 497     -23.776 -49.991  10.894  1.00  2.20           H  
ATOM   7541 1HG  ARG A 497     -22.081 -47.713  11.907  1.00  2.20           H  
ATOM   7542 2HG  ARG A 497     -23.862 -47.785  11.890  1.00  2.20           H  
ATOM   7543 1HD  ARG A 497     -23.715 -49.859  13.276  1.00  2.20           H  
ATOM   7544 2HD  ARG A 497     -21.964 -49.566  13.418  1.00  2.20           H  
ATOM   7545  HE  ARG A 497     -23.566 -47.298  14.142  1.00  2.20           H  
ATOM   7546 1HH1 ARG A 497     -22.251 -50.315  15.420  1.00  2.20           H  
ATOM   7547 2HH1 ARG A 497     -22.330 -49.724  17.067  1.00  2.20           H  
ATOM   7548 1HH2 ARG A 497     -23.636 -46.610  16.030  1.00  2.20           H  
ATOM   7549 2HH2 ARG A 497     -23.139 -47.555  17.460  1.00  2.20           H  
ATOM   7550  N   SER A 498     -21.532 -51.186   8.581  1.00  2.84           N  
ATOM   7551  CA  SER A 498     -21.675 -52.240   7.600  1.00  2.84           C  
ATOM   7552  C   SER A 498     -20.735 -53.395   7.955  1.00  2.84           C  
ATOM   7553  O   SER A 498     -21.094 -54.566   7.819  1.00  2.84           O  
ATOM   7554  CB  SER A 498     -21.351 -51.701   6.221  1.00  2.84           C  
ATOM   7555  OG  SER A 498     -22.271 -50.704   5.850  1.00  2.84           O  
ATOM   7556  H   SER A 498     -21.194 -50.273   8.283  1.00  2.84           H  
ATOM   7557  HA  SER A 498     -22.702 -52.602   7.615  1.00  2.84           H  
ATOM   7558 1HB  SER A 498     -20.346 -51.295   6.218  1.00  2.84           H  
ATOM   7559 2HB  SER A 498     -21.375 -52.514   5.500  1.00  2.84           H  
ATOM   7560  HG  SER A 498     -22.171 -49.997   6.530  1.00  2.84           H  
ATOM   7561  N   ASN A 499     -19.527 -53.051   8.418  1.00  3.66           N  
ATOM   7562  CA  ASN A 499     -18.513 -54.034   8.784  1.00  3.66           C  
ATOM   7563  C   ASN A 499     -18.755 -54.719  10.142  1.00  3.66           C  
ATOM   7564  O   ASN A 499     -18.550 -55.933  10.257  1.00  3.66           O  
ATOM   7565  CB  ASN A 499     -17.156 -53.366   8.779  1.00  3.66           C  
ATOM   7566  CG  ASN A 499     -16.695 -53.008   7.389  1.00  3.66           C  
ATOM   7567  OD1 ASN A 499     -17.131 -53.596   6.390  1.00  3.66           O  
ATOM   7568  ND2 ASN A 499     -15.816 -52.044   7.304  1.00  3.66           N  
ATOM   7569  H   ASN A 499     -19.293 -52.058   8.476  1.00  3.66           H  
ATOM   7570  HA  ASN A 499     -18.519 -54.817   8.026  1.00  3.66           H  
ATOM   7571 1HB  ASN A 499     -17.207 -52.451   9.377  1.00  3.66           H  
ATOM   7572 2HB  ASN A 499     -16.423 -54.022   9.243  1.00  3.66           H  
ATOM   7573 1HD2 ASN A 499     -15.475 -51.757   6.411  1.00  3.66           H  
ATOM   7574 2HD2 ASN A 499     -15.493 -51.591   8.133  1.00  3.66           H  
ATOM   7575  N   ARG A 500     -19.195 -53.954  11.155  1.00  4.63           N  
ATOM   7576  CA  ARG A 500     -19.429 -54.471  12.512  1.00  4.63           C  
ATOM   7577  C   ARG A 500     -19.908 -53.378  13.471  1.00  4.63           C  
ATOM   7578  O   ARG A 500     -21.096 -53.315  13.793  1.00  4.63           O  
ATOM   7579  OXT ARG A 500     -19.068 -52.825  14.180  1.00  4.63           O  
ATOM   7580  CB  ARG A 500     -18.165 -55.094  13.114  1.00  4.63           C  
ATOM   7581  CG  ARG A 500     -18.355 -55.698  14.508  1.00  4.63           C  
ATOM   7582  CD  ARG A 500     -17.115 -56.369  15.006  1.00  4.63           C  
ATOM   7583  NE  ARG A 500     -17.300 -56.930  16.343  1.00  4.63           N  
ATOM   7584  CZ  ARG A 500     -16.336 -57.542  17.062  1.00  4.63           C  
ATOM   7585  NH1 ARG A 500     -15.124 -57.668  16.569  1.00  4.63           N  
ATOM   7586  NH2 ARG A 500     -16.610 -58.015  18.266  1.00  4.63           N  
ATOM   7587  H   ARG A 500     -19.337 -52.958  10.986  1.00  4.63           H  
ATOM   7588  HA  ARG A 500     -20.202 -55.238  12.453  1.00  4.63           H  
ATOM   7589 1HB  ARG A 500     -17.784 -55.894  12.496  1.00  4.63           H  
ATOM   7590 2HB  ARG A 500     -17.386 -54.335  13.183  1.00  4.63           H  
ATOM   7591 1HG  ARG A 500     -18.623 -54.909  15.212  1.00  4.63           H  
ATOM   7592 2HG  ARG A 500     -19.154 -56.439  14.474  1.00  4.63           H  
ATOM   7593 1HD  ARG A 500     -16.844 -57.180  14.330  1.00  4.63           H  
ATOM   7594 2HD  ARG A 500     -16.303 -55.645  15.049  1.00  4.63           H  
ATOM   7595  HE  ARG A 500     -18.218 -56.853  16.760  1.00  4.63           H  
ATOM   7596 1HH1 ARG A 500     -14.913 -57.306  15.649  1.00  4.63           H  
ATOM   7597 2HH1 ARG A 500     -14.404 -58.126  17.109  1.00  4.63           H  
ATOM   7598 1HH2 ARG A 500     -17.542 -57.919  18.647  1.00  4.63           H  
ATOM   7599 2HH2 ARG A 500     -15.889 -58.472  18.805  1.00  4.63           H  
ENDMDL

REMARK ID 698073 DOMAINID 688553 MODEL 5 AZO
MODEL     5
ATOM      1  N   VAL A   1       0.227  -0.348  -0.598  1.00  1.50           N  
ATOM      2  CA  VAL A   1       1.591  -0.622  -0.148  1.00  1.50           C  
ATOM      3  C   VAL A   1       2.517   0.583  -0.085  1.00  1.50           C  
ATOM      4  O   VAL A   1       3.230   0.767   0.904  1.00  1.50           O  
ATOM      5  CB  VAL A   1       2.248  -1.656  -1.072  1.00  1.50           C  
ATOM      6  CG1 VAL A   1       3.713  -1.818  -0.718  1.00  1.50           C  
ATOM      7  CG2 VAL A   1       1.532  -2.993  -0.917  1.00  1.50           C  
ATOM      8 1H   VAL A   1      -0.259  -1.217  -0.761  1.00  1.50           H  
ATOM      9 2H   VAL A   1      -0.274   0.200   0.082  1.00  1.50           H  
ATOM     10 3H   VAL A   1       0.283   0.170  -1.470  1.00  1.50           H  
ATOM     11  HA  VAL A   1       1.524  -1.048   0.852  1.00  1.50           H  
ATOM     12  HB  VAL A   1       2.183  -1.310  -2.107  1.00  1.50           H  
ATOM     13 1HG1 VAL A   1       4.151  -2.546  -1.389  1.00  1.50           H  
ATOM     14 2HG1 VAL A   1       4.218  -0.863  -0.836  1.00  1.50           H  
ATOM     15 3HG1 VAL A   1       3.815  -2.150   0.287  1.00  1.50           H  
ATOM     16 1HG2 VAL A   1       1.994  -3.718  -1.567  1.00  1.50           H  
ATOM     17 2HG2 VAL A   1       1.607  -3.333   0.114  1.00  1.50           H  
ATOM     18 3HG2 VAL A   1       0.483  -2.876  -1.185  1.00  1.50           H  
ATOM     19  N   GLU A   2       2.470   1.417  -1.114  1.00  1.46           N  
ATOM     20  CA  GLU A   2       3.400   2.523  -1.368  1.00  1.46           C  
ATOM     21  C   GLU A   2       3.590   3.564  -0.263  1.00  1.46           C  
ATOM     22  O   GLU A   2       4.628   4.221  -0.205  1.00  1.46           O  
ATOM     23  CB  GLU A   2       2.885   3.210  -2.622  1.00  1.46           C  
ATOM     24  CG  GLU A   2       2.842   2.263  -3.809  1.00  1.46           C  
ATOM     25  CD  GLU A   2       1.634   1.324  -3.714  1.00  1.46           C  
ATOM     26  OE1 GLU A   2       1.013   1.301  -2.656  1.00  1.46           O  
ATOM     27  OE2 GLU A   2       1.350   0.631  -4.654  1.00  1.46           O  
ATOM     28  H   GLU A   2       1.812   1.240  -1.853  1.00  1.46           H  
ATOM     29  HA  GLU A   2       4.377   2.083  -1.576  1.00  1.46           H  
ATOM     30 1HB  GLU A   2       1.880   3.597  -2.446  1.00  1.46           H  
ATOM     31 2HB  GLU A   2       3.529   4.053  -2.873  1.00  1.46           H  
ATOM     32 1HG  GLU A   2       2.779   2.839  -4.731  1.00  1.46           H  
ATOM     33 2HG  GLU A   2       3.759   1.675  -3.833  1.00  1.46           H  
ATOM     34  N   HIS A   3       2.616   3.708   0.618  1.00  1.37           N  
ATOM     35  CA  HIS A   3       2.709   4.694   1.685  1.00  1.37           C  
ATOM     36  C   HIS A   3       3.616   4.236   2.828  1.00  1.37           C  
ATOM     37  O   HIS A   3       4.109   5.057   3.605  1.00  1.37           O  
ATOM     38  CB  HIS A   3       1.319   4.984   2.245  1.00  1.37           C  
ATOM     39  CG  HIS A   3       0.407   5.663   1.278  1.00  1.37           C  
ATOM     40  ND1 HIS A   3       0.639   6.935   0.799  1.00  1.37           N  
ATOM     41  CD2 HIS A   3      -0.742   5.245   0.698  1.00  1.37           C  
ATOM     42  CE1 HIS A   3      -0.331   7.271  -0.034  1.00  1.37           C  
ATOM     43  NE2 HIS A   3      -1.182   6.264  -0.112  1.00  1.37           N  
ATOM     44  H   HIS A   3       1.792   3.137   0.534  1.00  1.37           H  
ATOM     45  HA  HIS A   3       3.119   5.621   1.286  1.00  1.37           H  
ATOM     46 1HB  HIS A   3       0.853   4.048   2.540  1.00  1.37           H  
ATOM     47 2HB  HIS A   3       1.405   5.599   3.139  1.00  1.37           H  
ATOM     48  HD2 HIS A   3      -1.229   4.280   0.849  1.00  1.37           H  
ATOM     49  HE1 HIS A   3      -0.415   8.219  -0.566  1.00  1.37           H  
ATOM     50  HE2 HIS A   3      -2.021   6.239  -0.674  1.00  1.37           H  
ATOM     51  N   GLN A   4       3.797   2.924   2.968  1.00  1.26           N  
ATOM     52  CA  GLN A   4       4.600   2.394   4.059  1.00  1.26           C  
ATOM     53  C   GLN A   4       5.096   0.975   3.768  1.00  1.26           C  
ATOM     54  O   GLN A   4       4.931   0.092   4.604  1.00  1.26           O  
ATOM     55  CB  GLN A   4       3.761   2.359   5.330  1.00  1.26           C  
ATOM     56  CG  GLN A   4       2.634   1.363   5.274  1.00  1.26           C  
ATOM     57  CD  GLN A   4       1.369   1.900   4.647  1.00  1.26           C  
ATOM     58  OE1 GLN A   4       0.893   2.989   4.990  1.00  1.26           O  
ATOM     59  NE2 GLN A   4       0.797   1.132   3.733  1.00  1.26           N  
ATOM     60  H   GLN A   4       3.410   2.280   2.279  1.00  1.26           H  
ATOM     61  HA  GLN A   4       5.448   3.052   4.227  1.00  1.26           H  
ATOM     62 1HB  GLN A   4       4.392   2.106   6.182  1.00  1.26           H  
ATOM     63 2HB  GLN A   4       3.335   3.345   5.522  1.00  1.26           H  
ATOM     64 1HG  GLN A   4       2.965   0.528   4.669  1.00  1.26           H  
ATOM     65 2HG  GLN A   4       2.405   1.027   6.286  1.00  1.26           H  
ATOM     66 1HE2 GLN A   4      -0.054   1.422   3.294  1.00  1.26           H  
ATOM     67 2HE2 GLN A   4       1.221   0.258   3.489  1.00  1.26           H  
ATOM     68  N   PRO A   5       5.863   0.751   2.696  1.00  1.14           N  
ATOM     69  CA  PRO A   5       6.251  -0.563   2.191  1.00  1.14           C  
ATOM     70  C   PRO A   5       7.089  -1.408   3.169  1.00  1.14           C  
ATOM     71  O   PRO A   5       7.120  -2.640   3.077  1.00  1.14           O  
ATOM     72  CB  PRO A   5       7.063  -0.186   0.948  1.00  1.14           C  
ATOM     73  CG  PRO A   5       7.534   1.230   1.188  1.00  1.14           C  
ATOM     74  CD  PRO A   5       6.421   1.881   1.938  1.00  1.14           C  
ATOM     75  HA  PRO A   5       5.345  -1.102   1.893  1.00  1.14           H  
ATOM     76 1HB  PRO A   5       7.879  -0.878   0.840  1.00  1.14           H  
ATOM     77 2HB  PRO A   5       6.438  -0.281   0.051  1.00  1.14           H  
ATOM     78 1HG  PRO A   5       8.480   1.215   1.762  1.00  1.14           H  
ATOM     79 2HG  PRO A   5       7.747   1.730   0.234  1.00  1.14           H  
ATOM     80 1HD  PRO A   5       6.828   2.660   2.584  1.00  1.14           H  
ATOM     81 2HD  PRO A   5       5.690   2.269   1.225  1.00  1.14           H  
ATOM     82  N   ASP A   6       7.742  -0.751   4.126  1.00  1.02           N  
ATOM     83  CA  ASP A   6       8.590  -1.416   5.114  1.00  1.02           C  
ATOM     84  C   ASP A   6       7.880  -1.815   6.410  1.00  1.02           C  
ATOM     85  O   ASP A   6       8.392  -2.650   7.161  1.00  1.02           O  
ATOM     86  CB  ASP A   6       9.836  -0.576   5.375  1.00  1.02           C  
ATOM     87  CG  ASP A   6      10.725  -0.567   4.125  1.00  1.02           C  
ATOM     88  OD1 ASP A   6      11.244  -1.623   3.828  1.00  1.02           O  
ATOM     89  OD2 ASP A   6      10.830   0.426   3.436  1.00  1.02           O  
ATOM     90  H   ASP A   6       7.664   0.253   4.171  1.00  1.02           H  
ATOM     91  HA  ASP A   6       8.943  -2.340   4.658  1.00  1.02           H  
ATOM     92 1HB  ASP A   6       9.548   0.445   5.627  1.00  1.02           H  
ATOM     93 2HB  ASP A   6      10.394  -0.989   6.216  1.00  1.02           H  
ATOM     94  N   THR A   7       6.753  -1.184   6.719  1.00  0.94           N  
ATOM     95  CA  THR A   7       6.048  -1.515   7.951  1.00  0.94           C  
ATOM     96  C   THR A   7       5.530  -2.950   7.802  1.00  0.94           C  
ATOM     97  O   THR A   7       5.106  -3.311   6.700  1.00  0.94           O  
ATOM     98  CB  THR A   7       4.869  -0.552   8.230  1.00  0.94           C  
ATOM     99  OG1 THR A   7       5.345   0.793   8.406  1.00  0.94           O  
ATOM    100  CG2 THR A   7       4.076  -0.960   9.473  1.00  0.94           C  
ATOM    101  H   THR A   7       6.328  -0.532   6.058  1.00  0.94           H  
ATOM    102  HA  THR A   7       6.745  -1.432   8.775  1.00  0.94           H  
ATOM    103  HB  THR A   7       4.210  -0.565   7.375  1.00  0.94           H  
ATOM    104  HG1 THR A   7       4.554   1.371   8.531  1.00  0.94           H  
ATOM    105 1HG2 THR A   7       3.247  -0.276   9.625  1.00  0.94           H  
ATOM    106 2HG2 THR A   7       3.685  -1.951   9.349  1.00  0.94           H  
ATOM    107 3HG2 THR A   7       4.723  -0.929  10.342  1.00  0.94           H  
ATOM    108  N   PRO A   8       5.656  -3.836   8.815  1.00  0.89           N  
ATOM    109  CA  PRO A   8       5.090  -5.167   8.781  1.00  0.89           C  
ATOM    110  C   PRO A   8       3.615  -5.055   8.454  1.00  0.89           C  
ATOM    111  O   PRO A   8       2.915  -4.217   9.011  1.00  0.89           O  
ATOM    112  CB  PRO A   8       5.324  -5.667  10.205  1.00  0.89           C  
ATOM    113  CG  PRO A   8       6.576  -4.941  10.646  1.00  0.89           C  
ATOM    114  CD  PRO A   8       6.461  -3.550  10.025  1.00  0.89           C  
ATOM    115  HA  PRO A   8       5.630  -5.805   8.088  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       4.445  -5.467  10.831  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       5.462  -6.758  10.181  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       6.633  -4.921  11.746  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       7.468  -5.496  10.299  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       5.946  -2.867  10.705  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       7.474  -3.208   9.756  1.00  0.89           H  
ATOM    122  N   ALA A   9       3.142  -5.889   7.553  1.00  0.90           N  
ATOM    123  CA  ALA A   9       1.750  -5.883   7.169  1.00  0.90           C  
ATOM    124  C   ALA A   9       1.026  -6.960   7.893  1.00  0.90           C  
ATOM    125  O   ALA A   9      -0.064  -6.754   8.410  1.00  0.90           O  
ATOM    126  CB  ALA A   9       1.609  -6.133   5.707  1.00  0.90           C  
ATOM    127  H   ALA A   9       3.753  -6.564   7.119  1.00  0.90           H  
ATOM    128  HA  ALA A   9       1.315  -4.922   7.437  1.00  0.90           H  
ATOM    129 1HB  ALA A   9       0.558  -6.131   5.425  1.00  0.90           H  
ATOM    130 2HB  ALA A   9       2.124  -5.379   5.188  1.00  0.90           H  
ATOM    131 3HB  ALA A   9       2.053  -7.093   5.481  1.00  0.90           H  
ATOM    132  N   LEU A  10       1.620  -8.143   7.861  1.00  0.94           N  
ATOM    133  CA  LEU A  10       1.010  -9.308   8.452  1.00  0.94           C  
ATOM    134  C   LEU A  10       1.987  -9.898   9.445  1.00  0.94           C  
ATOM    135  O   LEU A  10       3.202  -9.918   9.202  1.00  0.94           O  
ATOM    136  CB  LEU A  10       0.672 -10.305   7.358  1.00  0.94           C  
ATOM    137  CG  LEU A  10      -0.207  -9.727   6.220  1.00  0.94           C  
ATOM    138  CD1 LEU A  10      -0.309 -10.711   5.102  1.00  0.94           C  
ATOM    139  CD2 LEU A  10      -1.576  -9.363   6.758  1.00  0.94           C  
ATOM    140  H   LEU A  10       2.530  -8.228   7.412  1.00  0.94           H  
ATOM    141  HA  LEU A  10       0.103  -9.017   8.972  1.00  0.94           H  
ATOM    142 1HB  LEU A  10       1.584 -10.690   6.927  1.00  0.94           H  
ATOM    143 2HB  LEU A  10       0.126 -11.123   7.816  1.00  0.94           H  
ATOM    144  HG  LEU A  10       0.274  -8.847   5.826  1.00  0.94           H  
ATOM    145 1HD1 LEU A  10      -0.880 -10.266   4.307  1.00  0.94           H  
ATOM    146 2HD1 LEU A  10       0.680 -10.951   4.739  1.00  0.94           H  
ATOM    147 3HD1 LEU A  10      -0.801 -11.616   5.443  1.00  0.94           H  
ATOM    148 1HD2 LEU A  10      -2.182  -8.937   5.972  1.00  0.94           H  
ATOM    149 2HD2 LEU A  10      -2.060 -10.256   7.153  1.00  0.94           H  
ATOM    150 3HD2 LEU A  10      -1.464  -8.640   7.545  1.00  0.94           H  
ATOM    151  N   LEU A  11       1.472 -10.396  10.549  1.00  1.02           N  
ATOM    152  CA  LEU A  11       2.317 -10.982  11.566  1.00  1.02           C  
ATOM    153  C   LEU A  11       1.815 -12.342  12.062  1.00  1.02           C  
ATOM    154  O   LEU A  11       0.621 -12.559  12.283  1.00  1.02           O  
ATOM    155  CB  LEU A  11       2.399  -9.969  12.712  1.00  1.02           C  
ATOM    156  CG  LEU A  11       3.114  -8.637  12.432  1.00  1.02           C  
ATOM    157  CD1 LEU A  11       2.861  -7.653  13.558  1.00  1.02           C  
ATOM    158  CD2 LEU A  11       4.555  -8.924  12.307  1.00  1.02           C  
ATOM    159  H   LEU A  11       0.470 -10.333  10.696  1.00  1.02           H  
ATOM    160  HA  LEU A  11       3.313 -11.128  11.152  1.00  1.02           H  
ATOM    161 1HB  LEU A  11       1.398  -9.683  12.902  1.00  1.02           H  
ATOM    162 2HB  LEU A  11       2.825 -10.442  13.589  1.00  1.02           H  
ATOM    163  HG  LEU A  11       2.740  -8.194  11.513  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11       3.380  -6.719  13.344  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11       1.791  -7.464  13.640  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11       3.229  -8.055  14.482  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       5.109  -8.013  12.105  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11       4.927  -9.370  13.227  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       4.681  -9.620  11.492  1.00  1.02           H  
ATOM    170  N   LEU A  12       2.745 -13.259  12.240  1.00  1.10           N  
ATOM    171  CA  LEU A  12       2.469 -14.566  12.809  1.00  1.10           C  
ATOM    172  C   LEU A  12       3.346 -14.711  14.031  1.00  1.10           C  
ATOM    173  O   LEU A  12       4.392 -14.075  14.110  1.00  1.10           O  
ATOM    174  CB  LEU A  12       2.751 -15.696  11.812  1.00  1.10           C  
ATOM    175  CG  LEU A  12       1.993 -15.662  10.468  1.00  1.10           C  
ATOM    176  CD1 LEU A  12       2.523 -16.797   9.596  1.00  1.10           C  
ATOM    177  CD2 LEU A  12       0.483 -15.801  10.719  1.00  1.10           C  
ATOM    178  H   LEU A  12       3.714 -13.044  12.001  1.00  1.10           H  
ATOM    179  HA  LEU A  12       1.425 -14.617  13.120  1.00  1.10           H  
ATOM    180 1HB  LEU A  12       3.820 -15.688  11.584  1.00  1.10           H  
ATOM    181 2HB  LEU A  12       2.517 -16.643  12.295  1.00  1.10           H  
ATOM    182  HG  LEU A  12       2.189 -14.719   9.955  1.00  1.10           H  
ATOM    183 1HD1 LEU A  12       2.031 -16.809   8.645  1.00  1.10           H  
ATOM    184 2HD1 LEU A  12       3.590 -16.666   9.439  1.00  1.10           H  
ATOM    185 3HD1 LEU A  12       2.346 -17.746  10.094  1.00  1.10           H  
ATOM    186 1HD2 LEU A  12      -0.060 -15.779   9.778  1.00  1.10           H  
ATOM    187 2HD2 LEU A  12       0.276 -16.743  11.229  1.00  1.10           H  
ATOM    188 3HD2 LEU A  12       0.145 -14.977  11.346  1.00  1.10           H  
ATOM    189  N   THR A  13       2.999 -15.597  14.943  1.00  1.16           N  
ATOM    190  CA  THR A  13       3.839 -15.799  16.117  1.00  1.16           C  
ATOM    191  C   THR A  13       5.322 -15.969  15.757  1.00  1.16           C  
ATOM    192  O   THR A  13       6.202 -15.394  16.409  1.00  1.16           O  
ATOM    193  CB  THR A  13       3.399 -17.060  16.885  1.00  1.16           C  
ATOM    194  OG1 THR A  13       2.022 -16.956  17.271  1.00  1.16           O  
ATOM    195  CG2 THR A  13       4.243 -17.212  18.125  1.00  1.16           C  
ATOM    196  H   THR A  13       2.133 -16.108  14.847  1.00  1.16           H  
ATOM    197  HA  THR A  13       3.755 -14.928  16.760  1.00  1.16           H  
ATOM    198  HB  THR A  13       3.533 -17.943  16.255  1.00  1.16           H  
ATOM    199  HG1 THR A  13       1.800 -17.690  17.854  1.00  1.16           H  
ATOM    200 1HG2 THR A  13       3.936 -18.107  18.664  1.00  1.16           H  
ATOM    201 2HG2 THR A  13       5.293 -17.305  17.834  1.00  1.16           H  
ATOM    202 3HG2 THR A  13       4.115 -16.340  18.762  1.00  1.16           H  
ATOM    203  N   ASP A  14       5.577 -16.773  14.724  1.00  1.17           N  
ATOM    204  CA  ASP A  14       6.915 -17.157  14.304  1.00  1.17           C  
ATOM    205  C   ASP A  14       7.530 -16.347  13.138  1.00  1.17           C  
ATOM    206  O   ASP A  14       8.628 -16.683  12.686  1.00  1.17           O  
ATOM    207  CB  ASP A  14       6.832 -18.607  13.838  1.00  1.17           C  
ATOM    208  CG  ASP A  14       6.329 -19.548  14.925  1.00  1.17           C  
ATOM    209  OD1 ASP A  14       6.714 -19.407  16.059  1.00  1.17           O  
ATOM    210  OD2 ASP A  14       5.511 -20.392  14.590  1.00  1.17           O  
ATOM    211  H   ASP A  14       4.790 -17.154  14.227  1.00  1.17           H  
ATOM    212  HA  ASP A  14       7.577 -17.075  15.166  1.00  1.17           H  
ATOM    213 1HB  ASP A  14       6.169 -18.671  12.975  1.00  1.17           H  
ATOM    214 2HB  ASP A  14       7.820 -18.939  13.516  1.00  1.17           H  
ATOM    215  N   SER A  15       6.826 -15.341  12.598  1.00  1.12           N  
ATOM    216  CA  SER A  15       7.343 -14.635  11.407  1.00  1.12           C  
ATOM    217  C   SER A  15       6.644 -13.311  11.085  1.00  1.12           C  
ATOM    218  O   SER A  15       5.603 -12.972  11.651  1.00  1.12           O  
ATOM    219  CB  SER A  15       7.275 -15.530  10.176  1.00  1.12           C  
ATOM    220  OG  SER A  15       5.956 -15.768   9.813  1.00  1.12           O  
ATOM    221  H   SER A  15       5.953 -15.041  13.030  1.00  1.12           H  
ATOM    222  HA  SER A  15       8.393 -14.408  11.593  1.00  1.12           H  
ATOM    223 1HB  SER A  15       7.798 -15.051   9.350  1.00  1.12           H  
ATOM    224 2HB  SER A  15       7.775 -16.475  10.366  1.00  1.12           H  
ATOM    225  HG  SER A  15       5.589 -14.903   9.608  1.00  1.12           H  
ATOM    226  N   GLU A  16       7.188 -12.581  10.113  1.00  1.03           N  
ATOM    227  CA  GLU A  16       6.540 -11.348   9.668  1.00  1.03           C  
ATOM    228  C   GLU A  16       6.657 -11.145   8.163  1.00  1.03           C  
ATOM    229  O   GLU A  16       7.601 -11.624   7.529  1.00  1.03           O  
ATOM    230  CB  GLU A  16       7.150 -10.135  10.379  1.00  1.03           C  
ATOM    231  CG  GLU A  16       8.612  -9.870  10.072  1.00  1.03           C  
ATOM    232  CD  GLU A  16       9.167  -8.663  10.822  1.00  1.03           C  
ATOM    233  OE1 GLU A  16       8.440  -8.069  11.586  1.00  1.03           O  
ATOM    234  OE2 GLU A  16      10.317  -8.343  10.624  1.00  1.03           O  
ATOM    235  H   GLU A  16       8.051 -12.880   9.677  1.00  1.03           H  
ATOM    236  HA  GLU A  16       5.478 -11.403   9.911  1.00  1.03           H  
ATOM    237 1HB  GLU A  16       6.597  -9.238  10.096  1.00  1.03           H  
ATOM    238 2HB  GLU A  16       7.057 -10.259  11.456  1.00  1.03           H  
ATOM    239 1HG  GLU A  16       9.193 -10.751  10.340  1.00  1.03           H  
ATOM    240 2HG  GLU A  16       8.719  -9.707   9.000  1.00  1.03           H  
ATOM    241  N   MET A  17       5.703 -10.397   7.607  1.00  0.93           N  
ATOM    242  CA  MET A  17       5.695 -10.041   6.191  1.00  0.93           C  
ATOM    243  C   MET A  17       5.369  -8.552   6.045  1.00  0.93           C  
ATOM    244  O   MET A  17       4.341  -8.101   6.553  1.00  0.93           O  
ATOM    245  CB  MET A  17       4.620 -10.887   5.498  1.00  0.93           C  
ATOM    246  CG  MET A  17       4.498 -10.718   3.990  1.00  0.93           C  
ATOM    247  SD  MET A  17       3.159 -11.734   3.239  1.00  0.93           S  
ATOM    248  CE  MET A  17       3.740 -13.400   3.417  1.00  0.93           C  
ATOM    249  H   MET A  17       4.932 -10.078   8.195  1.00  0.93           H  
ATOM    250  HA  MET A  17       6.679 -10.230   5.760  1.00  0.93           H  
ATOM    251 1HB  MET A  17       4.810 -11.941   5.696  1.00  0.93           H  
ATOM    252 2HB  MET A  17       3.655 -10.646   5.926  1.00  0.93           H  
ATOM    253 1HG  MET A  17       4.316  -9.673   3.756  1.00  0.93           H  
ATOM    254 2HG  MET A  17       5.436 -11.010   3.532  1.00  0.93           H  
ATOM    255 1HE  MET A  17       3.002 -14.090   3.000  1.00  0.93           H  
ATOM    256 2HE  MET A  17       4.687 -13.516   2.887  1.00  0.93           H  
ATOM    257 3HE  MET A  17       3.885 -13.625   4.475  1.00  0.93           H  
ATOM    258  N   SER A  18       6.223  -7.796   5.339  1.00  0.84           N  
ATOM    259  CA  SER A  18       6.021  -6.347   5.127  1.00  0.84           C  
ATOM    260  C   SER A  18       5.005  -6.049   4.059  1.00  0.84           C  
ATOM    261  O   SER A  18       4.696  -6.921   3.253  1.00  0.84           O  
ATOM    262  CB  SER A  18       7.330  -5.669   4.771  1.00  0.84           C  
ATOM    263  OG  SER A  18       7.819  -6.107   3.500  1.00  0.84           O  
ATOM    264  H   SER A  18       7.049  -8.236   4.953  1.00  0.84           H  
ATOM    265  HA  SER A  18       5.653  -5.900   6.029  1.00  0.84           H  
ATOM    266 1HB  SER A  18       7.184  -4.588   4.759  1.00  0.84           H  
ATOM    267 2HB  SER A  18       8.068  -5.882   5.542  1.00  0.84           H  
ATOM    268  HG  SER A  18       8.702  -5.716   3.421  1.00  0.84           H  
ATOM    269  N   TYR A  19       4.548  -4.799   3.994  1.00  0.77           N  
ATOM    270  CA  TYR A  19       3.611  -4.415   2.938  1.00  0.77           C  
ATOM    271  C   TYR A  19       4.220  -4.638   1.567  1.00  0.77           C  
ATOM    272  O   TYR A  19       3.539  -5.112   0.654  1.00  0.77           O  
ATOM    273  CB  TYR A  19       3.177  -2.961   3.100  1.00  0.77           C  
ATOM    274  CG  TYR A  19       2.220  -2.766   4.172  1.00  0.77           C  
ATOM    275  CD1 TYR A  19       2.640  -2.199   5.331  1.00  0.77           C  
ATOM    276  CD2 TYR A  19       0.906  -3.162   4.017  1.00  0.77           C  
ATOM    277  CE1 TYR A  19       1.779  -2.021   6.351  1.00  0.77           C  
ATOM    278  CE2 TYR A  19       0.037  -2.985   5.055  1.00  0.77           C  
ATOM    279  CZ  TYR A  19       0.488  -2.414   6.215  1.00  0.77           C  
ATOM    280  OH  TYR A  19      -0.314  -2.223   7.254  1.00  0.77           O  
ATOM    281  H   TYR A  19       4.826  -4.135   4.724  1.00  0.77           H  
ATOM    282  HA  TYR A  19       2.730  -5.050   3.005  1.00  0.77           H  
ATOM    283 1HB  TYR A  19       4.047  -2.349   3.320  1.00  0.77           H  
ATOM    284 2HB  TYR A  19       2.738  -2.602   2.195  1.00  0.77           H  
ATOM    285  HD1 TYR A  19       3.674  -1.891   5.431  1.00  0.77           H  
ATOM    286  HD2 TYR A  19       0.569  -3.617   3.087  1.00  0.77           H  
ATOM    287  HE1 TYR A  19       2.111  -1.574   7.282  1.00  0.77           H  
ATOM    288  HE2 TYR A  19      -0.985  -3.295   4.953  1.00  0.77           H  
ATOM    289  HH  TYR A  19      -0.978  -2.928   7.334  1.00  0.77           H  
ATOM    290  N   ARG A  20       5.512  -4.332   1.410  1.00  0.74           N  
ATOM    291  CA  ARG A  20       6.172  -4.588   0.143  1.00  0.74           C  
ATOM    292  C   ARG A  20       6.078  -6.076  -0.171  1.00  0.74           C  
ATOM    293  O   ARG A  20       5.706  -6.455  -1.285  1.00  0.74           O  
ATOM    294  CB  ARG A  20       7.639  -4.160   0.177  1.00  0.74           C  
ATOM    295  CG  ARG A  20       8.384  -4.296  -1.162  1.00  0.74           C  
ATOM    296  CD  ARG A  20       9.843  -3.837  -1.112  1.00  0.74           C  
ATOM    297  NE  ARG A  20      10.012  -2.391  -0.856  1.00  0.74           N  
ATOM    298  CZ  ARG A  20      10.485  -1.859   0.303  1.00  0.74           C  
ATOM    299  NH1 ARG A  20      10.825  -2.645   1.286  1.00  0.74           N  
ATOM    300  NH2 ARG A  20      10.605  -0.539   0.451  1.00  0.74           N  
ATOM    301  H   ARG A  20       6.041  -3.901   2.166  1.00  0.74           H  
ATOM    302  HA  ARG A  20       5.668  -4.038  -0.642  1.00  0.74           H  
ATOM    303 1HB  ARG A  20       7.701  -3.131   0.484  1.00  0.74           H  
ATOM    304 2HB  ARG A  20       8.173  -4.749   0.922  1.00  0.74           H  
ATOM    305 1HG  ARG A  20       8.370  -5.343  -1.468  1.00  0.74           H  
ATOM    306 2HG  ARG A  20       7.869  -3.696  -1.913  1.00  0.74           H  
ATOM    307 1HD  ARG A  20      10.350  -4.378  -0.314  1.00  0.74           H  
ATOM    308 2HD  ARG A  20      10.323  -4.070  -2.062  1.00  0.74           H  
ATOM    309  HE  ARG A  20       9.758  -1.751  -1.597  1.00  0.74           H  
ATOM    310 1HH1 ARG A  20      10.738  -3.639   1.199  1.00  0.74           H  
ATOM    311 2HH1 ARG A  20      11.165  -2.236   2.170  1.00  0.74           H  
ATOM    312 1HH2 ARG A  20      10.348   0.083  -0.297  1.00  0.74           H  
ATOM    313 2HH2 ARG A  20      10.939  -0.147   1.361  1.00  0.74           H  
ATOM    314  N   ALA A  21       6.399  -6.927   0.816  1.00  0.72           N  
ATOM    315  CA  ALA A  21       6.330  -8.374   0.623  1.00  0.72           C  
ATOM    316  C   ALA A  21       4.901  -8.858   0.329  1.00  0.72           C  
ATOM    317  O   ALA A  21       4.714  -9.760  -0.493  1.00  0.72           O  
ATOM    318  CB  ALA A  21       6.888  -9.084   1.836  1.00  0.72           C  
ATOM    319  H   ALA A  21       6.702  -6.567   1.727  1.00  0.72           H  
ATOM    320  HA  ALA A  21       6.947  -8.624  -0.237  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       6.869 -10.159   1.670  1.00  0.72           H  
ATOM    322 2HB  ALA A  21       7.912  -8.757   2.006  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       6.287  -8.835   2.693  1.00  0.72           H  
ATOM    324  N   VAL A  22       3.880  -8.256   0.958  1.00  0.71           N  
ATOM    325  CA  VAL A  22       2.505  -8.673   0.682  1.00  0.71           C  
ATOM    326  C   VAL A  22       2.175  -8.337  -0.760  1.00  0.71           C  
ATOM    327  O   VAL A  22       1.595  -9.157  -1.470  1.00  0.71           O  
ATOM    328  CB  VAL A  22       1.459  -7.981   1.594  1.00  0.71           C  
ATOM    329  CG1 VAL A  22       0.040  -8.323   1.118  1.00  0.71           C  
ATOM    330  CG2 VAL A  22       1.603  -8.424   3.003  1.00  0.71           C  
ATOM    331  H   VAL A  22       4.071  -7.532   1.647  1.00  0.71           H  
ATOM    332  HA  VAL A  22       2.431  -9.751   0.821  1.00  0.71           H  
ATOM    333  HB  VAL A  22       1.594  -6.899   1.527  1.00  0.71           H  
ATOM    334 1HG1 VAL A  22      -0.688  -7.818   1.754  1.00  0.71           H  
ATOM    335 2HG1 VAL A  22      -0.084  -7.992   0.087  1.00  0.71           H  
ATOM    336 3HG1 VAL A  22      -0.119  -9.392   1.174  1.00  0.71           H  
ATOM    337 1HG2 VAL A  22       0.855  -7.923   3.603  1.00  0.71           H  
ATOM    338 2HG2 VAL A  22       1.448  -9.480   3.050  1.00  0.71           H  
ATOM    339 3HG2 VAL A  22       2.589  -8.180   3.366  1.00  0.71           H  
ATOM    340  N   GLY A  23       2.539  -7.121  -1.192  1.00  0.71           N  
ATOM    341  CA  GLY A  23       2.308  -6.675  -2.560  1.00  0.71           C  
ATOM    342  C   GLY A  23       3.059  -7.539  -3.570  1.00  0.71           C  
ATOM    343  O   GLY A  23       2.534  -7.875  -4.639  1.00  0.71           O  
ATOM    344  H   GLY A  23       3.002  -6.483  -0.544  1.00  0.71           H  
ATOM    345 1HA  GLY A  23       1.241  -6.691  -2.774  1.00  0.71           H  
ATOM    346 2HA  GLY A  23       2.644  -5.644  -2.654  1.00  0.71           H  
ATOM    347  N   ASP A  24       4.296  -7.919  -3.236  1.00  0.71           N  
ATOM    348  CA  ASP A  24       5.095  -8.744  -4.130  1.00  0.71           C  
ATOM    349  C   ASP A  24       4.449 -10.105  -4.271  1.00  0.71           C  
ATOM    350  O   ASP A  24       4.231 -10.587  -5.385  1.00  0.71           O  
ATOM    351  CB  ASP A  24       6.528  -8.904  -3.610  1.00  0.71           C  
ATOM    352  CG  ASP A  24       7.453  -9.630  -4.588  1.00  0.71           C  
ATOM    353  OD1 ASP A  24       7.696  -9.100  -5.646  1.00  0.71           O  
ATOM    354  OD2 ASP A  24       7.911 -10.715  -4.278  1.00  0.71           O  
ATOM    355  H   ASP A  24       4.704  -7.595  -2.359  1.00  0.71           H  
ATOM    356  HA  ASP A  24       5.126  -8.271  -5.111  1.00  0.71           H  
ATOM    357 1HB  ASP A  24       6.942  -7.918  -3.389  1.00  0.71           H  
ATOM    358 2HB  ASP A  24       6.506  -9.458  -2.671  1.00  0.71           H  
ATOM    359  N   LEU A  25       4.117 -10.726  -3.144  1.00  0.72           N  
ATOM    360  CA  LEU A  25       3.522 -12.040  -3.191  1.00  0.72           C  
ATOM    361  C   LEU A  25       2.162 -11.985  -3.869  1.00  0.72           C  
ATOM    362  O   LEU A  25       1.875 -12.830  -4.709  1.00  0.72           O  
ATOM    363  CB  LEU A  25       3.462 -12.662  -1.798  1.00  0.72           C  
ATOM    364  CG  LEU A  25       2.861 -14.054  -1.749  1.00  0.72           C  
ATOM    365  CD1 LEU A  25       3.651 -14.987  -2.665  1.00  0.72           C  
ATOM    366  CD2 LEU A  25       2.910 -14.565  -0.319  1.00  0.72           C  
ATOM    367  H   LEU A  25       4.300 -10.291  -2.241  1.00  0.72           H  
ATOM    368  HA  LEU A  25       4.168 -12.676  -3.792  1.00  0.72           H  
ATOM    369 1HB  LEU A  25       4.471 -12.704  -1.389  1.00  0.72           H  
ATOM    370 2HB  LEU A  25       2.861 -12.009  -1.155  1.00  0.72           H  
ATOM    371  HG  LEU A  25       1.849 -14.009  -2.090  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25       3.213 -15.984  -2.633  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25       3.613 -14.610  -3.686  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25       4.687 -15.036  -2.334  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25       2.470 -15.563  -0.265  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25       3.947 -14.605   0.015  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25       2.369 -13.897   0.315  1.00  0.72           H  
ATOM    378  N   ALA A  26       1.322 -10.993  -3.546  1.00  0.72           N  
ATOM    379  CA  ALA A  26       0.010 -10.903  -4.179  1.00  0.72           C  
ATOM    380  C   ALA A  26       0.158 -10.796  -5.687  1.00  0.72           C  
ATOM    381  O   ALA A  26      -0.576 -11.448  -6.431  1.00  0.72           O  
ATOM    382  CB  ALA A  26      -0.747  -9.691  -3.671  1.00  0.72           C  
ATOM    383  H   ALA A  26       1.582 -10.304  -2.849  1.00  0.72           H  
ATOM    384  HA  ALA A  26      -0.550 -11.805  -3.944  1.00  0.72           H  
ATOM    385 1HB  ALA A  26      -1.727  -9.650  -4.150  1.00  0.72           H  
ATOM    386 2HB  ALA A  26      -0.867  -9.759  -2.597  1.00  0.72           H  
ATOM    387 3HB  ALA A  26      -0.185  -8.791  -3.913  1.00  0.72           H  
ATOM    388  N   THR A  27       1.159 -10.033  -6.145  1.00  0.73           N  
ATOM    389  CA  THR A  27       1.402  -9.892  -7.568  1.00  0.73           C  
ATOM    390  C   THR A  27       1.835 -11.226  -8.160  1.00  0.73           C  
ATOM    391  O   THR A  27       1.313 -11.661  -9.187  1.00  0.73           O  
ATOM    392  CB  THR A  27       2.495  -8.845  -7.849  1.00  0.73           C  
ATOM    393  OG1 THR A  27       2.087  -7.562  -7.346  1.00  0.73           O  
ATOM    394  CG2 THR A  27       2.750  -8.760  -9.346  1.00  0.73           C  
ATOM    395  H   THR A  27       1.741  -9.500  -5.499  1.00  0.73           H  
ATOM    396  HA  THR A  27       0.476  -9.578  -8.050  1.00  0.73           H  
ATOM    397  HB  THR A  27       3.415  -9.138  -7.347  1.00  0.73           H  
ATOM    398  HG1 THR A  27       2.070  -7.605  -6.357  1.00  0.73           H  
ATOM    399 1HG2 THR A  27       3.529  -8.026  -9.540  1.00  0.73           H  
ATOM    400 2HG2 THR A  27       3.070  -9.734  -9.702  1.00  0.73           H  
ATOM    401 3HG2 THR A  27       1.835  -8.466  -9.859  1.00  0.73           H  
ATOM    402  N   ARG A  28       2.773 -11.911  -7.500  1.00  0.73           N  
ATOM    403  CA  ARG A  28       3.257 -13.192  -8.006  1.00  0.73           C  
ATOM    404  C   ARG A  28       2.121 -14.208  -8.073  1.00  0.73           C  
ATOM    405  O   ARG A  28       2.030 -14.984  -9.024  1.00  0.73           O  
ATOM    406  CB  ARG A  28       4.365 -13.725  -7.117  1.00  0.73           C  
ATOM    407  CG  ARG A  28       5.692 -12.993  -7.193  1.00  0.73           C  
ATOM    408  CD  ARG A  28       6.658 -13.550  -6.207  1.00  0.73           C  
ATOM    409  NE  ARG A  28       7.929 -12.827  -6.203  1.00  0.73           N  
ATOM    410  CZ  ARG A  28       8.969 -13.088  -7.017  1.00  0.73           C  
ATOM    411  NH1 ARG A  28       8.895 -14.070  -7.894  1.00  0.73           N  
ATOM    412  NH2 ARG A  28      10.071 -12.361  -6.935  1.00  0.73           N  
ATOM    413  H   ARG A  28       3.178 -11.520  -6.648  1.00  0.73           H  
ATOM    414  HA  ARG A  28       3.656 -13.042  -9.010  1.00  0.73           H  
ATOM    415 1HB  ARG A  28       4.035 -13.712  -6.082  1.00  0.73           H  
ATOM    416 2HB  ARG A  28       4.565 -14.756  -7.394  1.00  0.73           H  
ATOM    417 1HG  ARG A  28       6.111 -13.110  -8.193  1.00  0.73           H  
ATOM    418 2HG  ARG A  28       5.550 -11.936  -6.982  1.00  0.73           H  
ATOM    419 1HD  ARG A  28       6.225 -13.470  -5.208  1.00  0.73           H  
ATOM    420 2HD  ARG A  28       6.855 -14.595  -6.436  1.00  0.73           H  
ATOM    421  HE  ARG A  28       8.027 -12.038  -5.533  1.00  0.73           H  
ATOM    422 1HH1 ARG A  28       8.053 -14.625  -7.958  1.00  0.73           H  
ATOM    423 2HH1 ARG A  28       9.677 -14.266  -8.499  1.00  0.73           H  
ATOM    424 1HH2 ARG A  28      10.135 -11.601  -6.258  1.00  0.73           H  
ATOM    425 2HH2 ARG A  28      10.848 -12.555  -7.541  1.00  0.73           H  
ATOM    426  N   ILE A  29       1.234 -14.187  -7.077  1.00  0.73           N  
ATOM    427  CA  ILE A  29       0.088 -15.081  -7.024  1.00  0.73           C  
ATOM    428  C   ILE A  29      -0.891 -14.726  -8.131  1.00  0.73           C  
ATOM    429  O   ILE A  29      -1.415 -15.614  -8.787  1.00  0.73           O  
ATOM    430  CB  ILE A  29      -0.644 -15.015  -5.686  1.00  0.73           C  
ATOM    431  CG1 ILE A  29       0.163 -15.520  -4.573  1.00  0.73           C  
ATOM    432  CG2 ILE A  29      -1.927 -15.858  -5.778  1.00  0.73           C  
ATOM    433  CD1 ILE A  29      -0.447 -15.143  -3.269  1.00  0.73           C  
ATOM    434  H   ILE A  29       1.371 -13.532  -6.311  1.00  0.73           H  
ATOM    435  HA  ILE A  29       0.432 -16.103  -7.182  1.00  0.73           H  
ATOM    436  HB  ILE A  29      -0.872 -13.987  -5.468  1.00  0.73           H  
ATOM    437 1HG1 ILE A  29       0.224 -16.596  -4.649  1.00  0.73           H  
ATOM    438 2HG1 ILE A  29       1.161 -15.118  -4.623  1.00  0.73           H  
ATOM    439 1HG2 ILE A  29      -2.468 -15.801  -4.837  1.00  0.73           H  
ATOM    440 2HG2 ILE A  29      -2.555 -15.485  -6.580  1.00  0.73           H  
ATOM    441 3HG2 ILE A  29      -1.663 -16.890  -5.982  1.00  0.73           H  
ATOM    442 1HD1 ILE A  29       0.153 -15.536  -2.452  1.00  0.73           H  
ATOM    443 2HD1 ILE A  29      -0.485 -14.064  -3.216  1.00  0.73           H  
ATOM    444 3HD1 ILE A  29      -1.454 -15.535  -3.198  1.00  0.73           H  
ATOM    445  N   ALA A  30      -1.169 -13.424  -8.329  1.00  0.74           N  
ATOM    446  CA  ALA A  30      -2.099 -12.983  -9.372  1.00  0.74           C  
ATOM    447  C   ALA A  30      -1.633 -13.428 -10.725  1.00  0.74           C  
ATOM    448  O   ALA A  30      -2.393 -13.998 -11.516  1.00  0.74           O  
ATOM    449  CB  ALA A  30      -2.172 -11.466  -9.401  1.00  0.74           C  
ATOM    450  H   ALA A  30      -0.735 -12.719  -7.737  1.00  0.74           H  
ATOM    451  HA  ALA A  30      -3.080 -13.413  -9.171  1.00  0.74           H  
ATOM    452 1HB  ALA A  30      -2.858 -11.138 -10.174  1.00  0.74           H  
ATOM    453 2HB  ALA A  30      -2.509 -11.100  -8.444  1.00  0.74           H  
ATOM    454 3HB  ALA A  30      -1.187 -11.059  -9.607  1.00  0.74           H  
ATOM    455  N   ARG A  31      -0.345 -13.226 -10.953  1.00  0.75           N  
ATOM    456  CA  ARG A  31       0.293 -13.610 -12.181  1.00  0.75           C  
ATOM    457  C   ARG A  31       0.325 -15.120 -12.285  1.00  0.75           C  
ATOM    458  O   ARG A  31       0.160 -15.693 -13.367  1.00  0.75           O  
ATOM    459  CB  ARG A  31       1.691 -13.072 -12.206  1.00  0.75           C  
ATOM    460  CG  ARG A  31       1.888 -11.608 -12.357  1.00  0.75           C  
ATOM    461  CD  ARG A  31       3.369 -11.335 -12.340  1.00  0.75           C  
ATOM    462  NE  ARG A  31       3.756  -9.973 -12.700  1.00  0.75           N  
ATOM    463  CZ  ARG A  31       4.896  -9.381 -12.324  1.00  0.75           C  
ATOM    464  NH1 ARG A  31       5.764  -9.988 -11.529  1.00  0.75           N  
ATOM    465  NH2 ARG A  31       5.126  -8.173 -12.780  1.00  0.75           N  
ATOM    466  H   ARG A  31       0.220 -12.756 -10.246  1.00  0.75           H  
ATOM    467  HA  ARG A  31      -0.271 -13.211 -13.017  1.00  0.75           H  
ATOM    468 1HB  ARG A  31       2.180 -13.351 -11.274  1.00  0.75           H  
ATOM    469 2HB  ARG A  31       2.215 -13.511 -13.002  1.00  0.75           H  
ATOM    470 1HG  ARG A  31       1.419 -11.281 -13.237  1.00  0.75           H  
ATOM    471 2HG  ARG A  31       1.441 -11.091 -11.523  1.00  0.75           H  
ATOM    472 1HD  ARG A  31       3.727 -11.528 -11.335  1.00  0.75           H  
ATOM    473 2HD  ARG A  31       3.861 -12.019 -13.032  1.00  0.75           H  
ATOM    474  HE  ARG A  31       3.176  -9.426 -13.351  1.00  0.75           H  
ATOM    475 1HH1 ARG A  31       5.587 -10.945 -11.193  1.00  0.75           H  
ATOM    476 2HH1 ARG A  31       6.615  -9.519 -11.267  1.00  0.75           H  
ATOM    477 1HH2 ARG A  31       4.430  -7.761 -13.426  1.00  0.75           H  
ATOM    478 2HH2 ARG A  31       5.968  -7.679 -12.534  1.00  0.75           H  
ATOM    479  N   GLY A  32       0.538 -15.764 -11.146  1.00  0.76           N  
ATOM    480  CA  GLY A  32       0.560 -17.197 -11.046  1.00  0.76           C  
ATOM    481  C   GLY A  32      -0.766 -17.733 -11.518  1.00  0.76           C  
ATOM    482  O   GLY A  32      -0.815 -18.540 -12.424  1.00  0.76           O  
ATOM    483  H   GLY A  32       0.712 -15.240 -10.295  1.00  0.76           H  
ATOM    484 1HA  GLY A  32       1.371 -17.618 -11.636  1.00  0.76           H  
ATOM    485 2HA  GLY A  32       0.731 -17.469 -10.010  1.00  0.76           H  
ATOM    486  N   LEU A  33      -1.857 -17.253 -10.947  1.00  0.78           N  
ATOM    487  CA  LEU A  33      -3.172 -17.732 -11.316  1.00  0.78           C  
ATOM    488  C   LEU A  33      -3.454 -17.460 -12.792  1.00  0.78           C  
ATOM    489  O   LEU A  33      -3.947 -18.342 -13.512  1.00  0.78           O  
ATOM    490  CB  LEU A  33      -4.205 -17.055 -10.392  1.00  0.78           C  
ATOM    491  CG  LEU A  33      -4.163 -17.527  -8.909  1.00  0.78           C  
ATOM    492  CD1 LEU A  33      -5.062 -16.621  -8.048  1.00  0.78           C  
ATOM    493  CD2 LEU A  33      -4.625 -19.003  -8.840  1.00  0.78           C  
ATOM    494  H   LEU A  33      -1.760 -16.563 -10.216  1.00  0.78           H  
ATOM    495  HA  LEU A  33      -3.208 -18.807 -11.155  1.00  0.78           H  
ATOM    496 1HB  LEU A  33      -4.022 -15.977 -10.403  1.00  0.78           H  
ATOM    497 2HB  LEU A  33      -5.199 -17.244 -10.769  1.00  0.78           H  
ATOM    498  HG  LEU A  33      -3.146 -17.450  -8.530  1.00  0.78           H  
ATOM    499 1HD1 LEU A  33      -5.026 -16.950  -7.007  1.00  0.78           H  
ATOM    500 2HD1 LEU A  33      -4.710 -15.588  -8.115  1.00  0.78           H  
ATOM    501 3HD1 LEU A  33      -6.072 -16.677  -8.403  1.00  0.78           H  
ATOM    502 1HD2 LEU A  33      -4.592 -19.349  -7.807  1.00  0.78           H  
ATOM    503 2HD2 LEU A  33      -5.633 -19.086  -9.220  1.00  0.78           H  
ATOM    504 3HD2 LEU A  33      -3.972 -19.622  -9.447  1.00  0.78           H  
ATOM    505  N   ALA A  34      -3.054 -16.283 -13.283  1.00  0.80           N  
ATOM    506  CA  ALA A  34      -3.245 -15.940 -14.687  1.00  0.80           C  
ATOM    507  C   ALA A  34      -2.523 -16.933 -15.609  1.00  0.80           C  
ATOM    508  O   ALA A  34      -3.020 -17.253 -16.694  1.00  0.80           O  
ATOM    509  CB  ALA A  34      -2.764 -14.535 -14.955  1.00  0.80           C  
ATOM    510  H   ALA A  34      -2.649 -15.583 -12.661  1.00  0.80           H  
ATOM    511  HA  ALA A  34      -4.312 -15.991 -14.900  1.00  0.80           H  
ATOM    512 1HB  ALA A  34      -2.942 -14.270 -15.994  1.00  0.80           H  
ATOM    513 2HB  ALA A  34      -3.305 -13.860 -14.308  1.00  0.80           H  
ATOM    514 3HB  ALA A  34      -1.697 -14.463 -14.743  1.00  0.80           H  
ATOM    515  N   ALA A  35      -1.362 -17.444 -15.173  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -0.554 -18.397 -15.941  1.00  0.81           C  
ATOM    517  C   ALA A  35      -1.301 -19.696 -16.230  1.00  0.81           C  
ATOM    518  O   ALA A  35      -0.966 -20.410 -17.176  1.00  0.81           O  
ATOM    519  CB  ALA A  35       0.734 -18.723 -15.214  1.00  0.81           C  
ATOM    520  H   ALA A  35      -0.991 -17.123 -14.277  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -0.307 -17.927 -16.891  1.00  0.81           H  
ATOM    522 1HB  ALA A  35       1.338 -19.396 -15.819  1.00  0.81           H  
ATOM    523 2HB  ALA A  35       1.289 -17.807 -15.030  1.00  0.81           H  
ATOM    524 3HB  ALA A  35       0.520 -19.198 -14.278  1.00  0.81           H  
ATOM    525  N   PHE A  36      -2.303 -20.017 -15.405  1.00  0.83           N  
ATOM    526  CA  PHE A  36      -3.079 -21.240 -15.549  1.00  0.83           C  
ATOM    527  C   PHE A  36      -4.423 -20.910 -16.168  1.00  0.83           C  
ATOM    528  O   PHE A  36      -5.364 -21.708 -16.147  1.00  0.83           O  
ATOM    529  CB  PHE A  36      -3.190 -21.917 -14.193  1.00  0.83           C  
ATOM    530  CG  PHE A  36      -1.838 -22.274 -13.773  1.00  0.83           C  
ATOM    531  CD1 PHE A  36      -1.182 -21.409 -13.006  1.00  0.83           C  
ATOM    532  CD2 PHE A  36      -1.201 -23.427 -14.178  1.00  0.83           C  
ATOM    533  CE1 PHE A  36       0.112 -21.613 -12.623  1.00  0.83           C  
ATOM    534  CE2 PHE A  36       0.106 -23.661 -13.780  1.00  0.83           C  
ATOM    535  CZ  PHE A  36       0.755 -22.724 -12.997  1.00  0.83           C  
ATOM    536  H   PHE A  36      -2.564 -19.379 -14.653  1.00  0.83           H  
ATOM    537  HA  PHE A  36      -2.551 -21.915 -16.224  1.00  0.83           H  
ATOM    538 1HB  PHE A  36      -3.623 -21.231 -13.462  1.00  0.83           H  
ATOM    539 2HB  PHE A  36      -3.800 -22.817 -14.257  1.00  0.83           H  
ATOM    540  HD1 PHE A  36      -1.717 -20.529 -12.715  1.00  0.83           H  
ATOM    541  HD2 PHE A  36      -1.730 -24.142 -14.813  1.00  0.83           H  
ATOM    542  HE1 PHE A  36       0.627 -20.870 -12.021  1.00  0.83           H  
ATOM    543  HE2 PHE A  36       0.622 -24.571 -14.088  1.00  0.83           H  
ATOM    544  HZ  PHE A  36       1.774 -22.874 -12.667  1.00  0.83           H  
ATOM    545  N   GLY A  37      -4.489 -19.712 -16.749  1.00  0.83           N  
ATOM    546  CA  GLY A  37      -5.653 -19.216 -17.439  1.00  0.83           C  
ATOM    547  C   GLY A  37      -6.665 -18.507 -16.558  1.00  0.83           C  
ATOM    548  O   GLY A  37      -7.773 -18.237 -17.026  1.00  0.83           O  
ATOM    549  H   GLY A  37      -3.686 -19.089 -16.715  1.00  0.83           H  
ATOM    550 1HA  GLY A  37      -5.321 -18.528 -18.216  1.00  0.83           H  
ATOM    551 2HA  GLY A  37      -6.138 -20.044 -17.951  1.00  0.83           H  
ATOM    552  N   ALA A  38      -6.357 -18.243 -15.283  1.00  0.82           N  
ATOM    553  CA  ALA A  38      -7.380 -17.582 -14.489  1.00  0.82           C  
ATOM    554  C   ALA A  38      -7.668 -16.213 -15.075  1.00  0.82           C  
ATOM    555  O   ALA A  38      -6.740 -15.460 -15.401  1.00  0.82           O  
ATOM    556  CB  ALA A  38      -6.982 -17.433 -13.044  1.00  0.82           C  
ATOM    557  H   ALA A  38      -5.448 -18.455 -14.875  1.00  0.82           H  
ATOM    558  HA  ALA A  38      -8.281 -18.185 -14.542  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      -7.810 -16.972 -12.538  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      -6.770 -18.389 -12.602  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      -6.112 -16.805 -12.983  1.00  0.82           H  
ATOM    562  N   ARG A  39      -8.938 -15.868 -15.153  1.00  0.81           N  
ATOM    563  CA  ARG A  39      -9.356 -14.574 -15.682  1.00  0.81           C  
ATOM    564  C   ARG A  39     -10.492 -13.940 -14.917  1.00  0.81           C  
ATOM    565  O   ARG A  39     -11.102 -14.560 -14.045  1.00  0.81           O  
ATOM    566  CB  ARG A  39      -9.761 -14.670 -17.143  1.00  0.81           C  
ATOM    567  CG  ARG A  39      -8.653 -15.049 -18.120  1.00  0.81           C  
ATOM    568  CD  ARG A  39      -7.655 -13.943 -18.252  1.00  0.81           C  
ATOM    569  NE  ARG A  39      -6.661 -14.219 -19.268  1.00  0.81           N  
ATOM    570  CZ  ARG A  39      -5.505 -14.892 -19.070  1.00  0.81           C  
ATOM    571  NH1 ARG A  39      -5.186 -15.380 -17.892  1.00  0.81           N  
ATOM    572  NH2 ARG A  39      -4.676 -15.067 -20.088  1.00  0.81           N  
ATOM    573  H   ARG A  39      -9.634 -16.570 -14.883  1.00  0.81           H  
ATOM    574  HA  ARG A  39      -8.502 -13.899 -15.623  1.00  0.81           H  
ATOM    575 1HB  ARG A  39     -10.549 -15.419 -17.238  1.00  0.81           H  
ATOM    576 2HB  ARG A  39     -10.177 -13.723 -17.474  1.00  0.81           H  
ATOM    577 1HG  ARG A  39      -8.138 -15.934 -17.796  1.00  0.81           H  
ATOM    578 2HG  ARG A  39      -9.088 -15.231 -19.102  1.00  0.81           H  
ATOM    579 1HD  ARG A  39      -8.171 -13.024 -18.524  1.00  0.81           H  
ATOM    580 2HD  ARG A  39      -7.140 -13.798 -17.303  1.00  0.81           H  
ATOM    581  HE  ARG A  39      -6.843 -13.874 -20.199  1.00  0.81           H  
ATOM    582 1HH1 ARG A  39      -5.809 -15.276 -17.073  1.00  0.81           H  
ATOM    583 2HH1 ARG A  39      -4.312 -15.895 -17.786  1.00  0.81           H  
ATOM    584 1HH2 ARG A  39      -4.910 -14.698 -21.000  1.00  0.81           H  
ATOM    585 2HH2 ARG A  39      -3.810 -15.569 -19.954  1.00  0.81           H  
ATOM    586  N   LYS A  40     -10.761 -12.683 -15.237  1.00  0.78           N  
ATOM    587  CA  LYS A  40     -11.856 -11.979 -14.607  1.00  0.78           C  
ATOM    588  C   LYS A  40     -13.147 -12.773 -14.719  1.00  0.78           C  
ATOM    589  O   LYS A  40     -13.525 -13.214 -15.806  1.00  0.78           O  
ATOM    590  CB  LYS A  40     -12.015 -10.584 -15.218  1.00  0.78           C  
ATOM    591  CG  LYS A  40     -13.125  -9.734 -14.596  1.00  0.78           C  
ATOM    592  CD  LYS A  40     -13.121  -8.308 -15.151  1.00  0.78           C  
ATOM    593  CE  LYS A  40     -14.140  -7.440 -14.424  1.00  0.78           C  
ATOM    594  NZ  LYS A  40     -15.556  -7.797 -14.775  1.00  0.78           N  
ATOM    595  H   LYS A  40     -10.203 -12.206 -15.930  1.00  0.78           H  
ATOM    596  HA  LYS A  40     -11.621 -11.874 -13.563  1.00  0.78           H  
ATOM    597 1HB  LYS A  40     -11.075 -10.036 -15.111  1.00  0.78           H  
ATOM    598 2HB  LYS A  40     -12.224 -10.677 -16.282  1.00  0.78           H  
ATOM    599 1HG  LYS A  40     -14.091 -10.189 -14.822  1.00  0.78           H  
ATOM    600 2HG  LYS A  40     -13.012  -9.703 -13.516  1.00  0.78           H  
ATOM    601 1HD  LYS A  40     -12.127  -7.871 -15.023  1.00  0.78           H  
ATOM    602 2HD  LYS A  40     -13.362  -8.324 -16.213  1.00  0.78           H  
ATOM    603 1HE  LYS A  40     -14.001  -7.575 -13.352  1.00  0.78           H  
ATOM    604 2HE  LYS A  40     -13.970  -6.390 -14.668  1.00  0.78           H  
ATOM    605 1HZ  LYS A  40     -16.208  -7.194 -14.235  1.00  0.78           H  
ATOM    606 2HZ  LYS A  40     -15.713  -7.662 -15.756  1.00  0.78           H  
ATOM    607 3HZ  LYS A  40     -15.729  -8.753 -14.532  1.00  0.78           H  
ATOM    608  N   GLY A  41     -13.820 -12.942 -13.584  1.00  0.75           N  
ATOM    609  CA  GLY A  41     -15.073 -13.688 -13.482  1.00  0.75           C  
ATOM    610  C   GLY A  41     -14.883 -15.136 -13.002  1.00  0.75           C  
ATOM    611  O   GLY A  41     -15.851 -15.790 -12.598  1.00  0.75           O  
ATOM    612  H   GLY A  41     -13.429 -12.531 -12.736  1.00  0.75           H  
ATOM    613 1HA  GLY A  41     -15.738 -13.167 -12.793  1.00  0.75           H  
ATOM    614 2HA  GLY A  41     -15.564 -13.693 -14.453  1.00  0.75           H  
ATOM    615  N   ASP A  42     -13.644 -15.636 -13.034  1.00  0.72           N  
ATOM    616  CA  ASP A  42     -13.350 -16.987 -12.559  1.00  0.72           C  
ATOM    617  C   ASP A  42     -13.604 -17.121 -11.090  1.00  0.72           C  
ATOM    618  O   ASP A  42     -13.650 -16.129 -10.361  1.00  0.72           O  
ATOM    619  CB  ASP A  42     -11.939 -17.456 -12.867  1.00  0.72           C  
ATOM    620  CG  ASP A  42     -11.745 -17.878 -14.276  1.00  0.72           C  
ATOM    621  OD1 ASP A  42     -12.688 -18.035 -15.004  1.00  0.72           O  
ATOM    622  OD2 ASP A  42     -10.617 -18.100 -14.611  1.00  0.72           O  
ATOM    623  H   ASP A  42     -12.874 -15.070 -13.393  1.00  0.72           H  
ATOM    624  HA  ASP A  42     -14.027 -17.673 -13.068  1.00  0.72           H  
ATOM    625 1HB  ASP A  42     -11.249 -16.644 -12.660  1.00  0.72           H  
ATOM    626 2HB  ASP A  42     -11.671 -18.282 -12.208  1.00  0.72           H  
ATOM    627  N   ARG A  43     -13.822 -18.356 -10.670  1.00  0.69           N  
ATOM    628  CA  ARG A  43     -14.136 -18.630  -9.286  1.00  0.69           C  
ATOM    629  C   ARG A  43     -13.113 -19.531  -8.600  1.00  0.69           C  
ATOM    630  O   ARG A  43     -12.827 -20.656  -9.054  1.00  0.69           O  
ATOM    631  CB  ARG A  43     -15.516 -19.240  -9.276  1.00  0.69           C  
ATOM    632  CG  ARG A  43     -16.529 -18.273  -9.913  1.00  0.69           C  
ATOM    633  CD  ARG A  43     -17.877 -18.732  -9.864  1.00  0.69           C  
ATOM    634  NE  ARG A  43     -18.781 -17.746 -10.390  1.00  0.69           N  
ATOM    635  CZ  ARG A  43     -20.104 -17.781 -10.220  1.00  0.69           C  
ATOM    636  NH1 ARG A  43     -20.639 -18.765  -9.525  1.00  0.69           N  
ATOM    637  NH2 ARG A  43     -20.864 -16.831 -10.744  1.00  0.69           N  
ATOM    638  H   ARG A  43     -13.786 -19.115 -11.336  1.00  0.69           H  
ATOM    639  HA  ARG A  43     -14.169 -17.683  -8.743  1.00  0.69           H  
ATOM    640 1HB  ARG A  43     -15.522 -20.152  -9.879  1.00  0.69           H  
ATOM    641 2HB  ARG A  43     -15.817 -19.516  -8.277  1.00  0.69           H  
ATOM    642 1HG  ARG A  43     -16.466 -17.295  -9.456  1.00  0.69           H  
ATOM    643 2HG  ARG A  43     -16.290 -18.173 -10.971  1.00  0.69           H  
ATOM    644 1HD  ARG A  43     -17.972 -19.642 -10.460  1.00  0.69           H  
ATOM    645 2HD  ARG A  43     -18.149 -18.934  -8.864  1.00  0.69           H  
ATOM    646  HE  ARG A  43     -18.388 -16.982 -10.928  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43     -20.032 -19.506  -9.121  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43     -21.636 -18.807  -9.389  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43     -20.437 -16.082 -11.275  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43     -21.865 -16.854 -10.617  1.00  0.69           H  
ATOM    651  N   ILE A  44     -12.555 -19.012  -7.508  1.00  0.69           N  
ATOM    652  CA  ILE A  44     -11.574 -19.760  -6.740  1.00  0.69           C  
ATOM    653  C   ILE A  44     -11.990 -19.946  -5.310  1.00  0.69           C  
ATOM    654  O   ILE A  44     -12.319 -18.976  -4.631  1.00  0.69           O  
ATOM    655  CB  ILE A  44     -10.174 -19.138  -6.765  1.00  0.69           C  
ATOM    656  CG1 ILE A  44      -9.712 -19.091  -8.174  1.00  0.69           C  
ATOM    657  CG2 ILE A  44      -9.201 -19.917  -5.886  1.00  0.69           C  
ATOM    658  CD1 ILE A  44      -8.294 -18.645  -8.305  1.00  0.69           C  
ATOM    659  H   ILE A  44     -12.830 -18.073  -7.203  1.00  0.69           H  
ATOM    660  HA  ILE A  44     -11.484 -20.751  -7.178  1.00  0.69           H  
ATOM    661  HB  ILE A  44     -10.231 -18.106  -6.407  1.00  0.69           H  
ATOM    662 1HG1 ILE A  44      -9.894 -20.015  -8.624  1.00  0.69           H  
ATOM    663 2HG1 ILE A  44     -10.326 -18.388  -8.698  1.00  0.69           H  
ATOM    664 1HG2 ILE A  44      -8.228 -19.446  -5.934  1.00  0.69           H  
ATOM    665 2HG2 ILE A  44      -9.551 -19.914  -4.861  1.00  0.69           H  
ATOM    666 3HG2 ILE A  44      -9.127 -20.945  -6.230  1.00  0.69           H  
ATOM    667 1HD1 ILE A  44      -8.023 -18.597  -9.360  1.00  0.69           H  
ATOM    668 2HD1 ILE A  44      -8.164 -17.680  -7.842  1.00  0.69           H  
ATOM    669 3HD1 ILE A  44      -7.648 -19.359  -7.800  1.00  0.69           H  
ATOM    670  N   VAL A  45     -11.976 -21.197  -4.874  1.00  0.70           N  
ATOM    671  CA  VAL A  45     -12.328 -21.549  -3.510  1.00  0.70           C  
ATOM    672  C   VAL A  45     -11.113 -21.746  -2.644  1.00  0.70           C  
ATOM    673  O   VAL A  45     -10.205 -22.482  -3.028  1.00  0.70           O  
ATOM    674  CB  VAL A  45     -13.184 -22.800  -3.489  1.00  0.70           C  
ATOM    675  CG1 VAL A  45     -13.410 -23.203  -2.112  1.00  0.70           C  
ATOM    676  CG2 VAL A  45     -14.516 -22.480  -4.105  1.00  0.70           C  
ATOM    677  H   VAL A  45     -11.676 -21.929  -5.522  1.00  0.70           H  
ATOM    678  HA  VAL A  45     -12.912 -20.744  -3.097  1.00  0.70           H  
ATOM    679  HB  VAL A  45     -12.689 -23.593  -4.042  1.00  0.70           H  
ATOM    680 1HG1 VAL A  45     -14.030 -24.054  -2.120  1.00  0.70           H  
ATOM    681 2HG1 VAL A  45     -12.464 -23.438  -1.624  1.00  0.70           H  
ATOM    682 3HG1 VAL A  45     -13.901 -22.384  -1.586  1.00  0.70           H  
ATOM    683 1HG2 VAL A  45     -15.150 -23.336  -4.113  1.00  0.70           H  
ATOM    684 2HG2 VAL A  45     -14.980 -21.732  -3.529  1.00  0.70           H  
ATOM    685 3HG2 VAL A  45     -14.367 -22.124  -5.112  1.00  0.70           H  
ATOM    686  N   VAL A  46     -11.091 -21.074  -1.491  1.00  0.73           N  
ATOM    687  CA  VAL A  46      -9.937 -21.169  -0.620  1.00  0.73           C  
ATOM    688  C   VAL A  46     -10.297 -21.671   0.791  1.00  0.73           C  
ATOM    689  O   VAL A  46     -11.231 -21.173   1.433  1.00  0.73           O  
ATOM    690  CB  VAL A  46      -9.249 -19.811  -0.554  1.00  0.73           C  
ATOM    691  CG1 VAL A  46      -8.017 -19.916   0.280  1.00  0.73           C  
ATOM    692  CG2 VAL A  46      -8.934 -19.359  -1.957  1.00  0.73           C  
ATOM    693  H   VAL A  46     -11.871 -20.460  -1.267  1.00  0.73           H  
ATOM    694  HA  VAL A  46      -9.243 -21.868  -1.065  1.00  0.73           H  
ATOM    695  HB  VAL A  46      -9.908 -19.086  -0.077  1.00  0.73           H  
ATOM    696 1HG1 VAL A  46      -7.536 -18.958   0.306  1.00  0.73           H  
ATOM    697 2HG1 VAL A  46      -8.282 -20.235   1.274  1.00  0.73           H  
ATOM    698 3HG1 VAL A  46      -7.341 -20.645  -0.168  1.00  0.73           H  
ATOM    699 1HG2 VAL A  46      -8.448 -18.406  -1.922  1.00  0.73           H  
ATOM    700 2HG2 VAL A  46      -8.310 -20.050  -2.432  1.00  0.73           H  
ATOM    701 3HG2 VAL A  46      -9.852 -19.275  -2.526  1.00  0.73           H  
ATOM    702  N   SER A  47      -9.538 -22.663   1.261  1.00  0.78           N  
ATOM    703  CA  SER A  47      -9.763 -23.305   2.565  1.00  0.78           C  
ATOM    704  C   SER A  47      -8.549 -23.280   3.495  1.00  0.78           C  
ATOM    705  O   SER A  47      -8.145 -24.333   4.000  1.00  0.78           O  
ATOM    706  CB  SER A  47     -10.148 -24.742   2.362  1.00  0.78           C  
ATOM    707  OG  SER A  47      -9.132 -25.428   1.697  1.00  0.78           O  
ATOM    708  H   SER A  47      -8.788 -23.006   0.653  1.00  0.78           H  
ATOM    709  HA  SER A  47     -10.584 -22.787   3.067  1.00  0.78           H  
ATOM    710 1HB  SER A  47     -10.369 -25.213   3.315  1.00  0.78           H  
ATOM    711 2HB  SER A  47     -11.059 -24.777   1.760  1.00  0.78           H  
ATOM    712  HG  SER A  47      -9.574 -26.090   1.185  1.00  0.78           H  
ATOM    713  N   LEU A  48      -7.913 -22.121   3.656  1.00  0.84           N  
ATOM    714  CA  LEU A  48      -6.690 -22.024   4.459  1.00  0.84           C  
ATOM    715  C   LEU A  48      -6.860 -21.614   5.928  1.00  0.84           C  
ATOM    716  O   LEU A  48      -5.865 -21.412   6.644  1.00  0.84           O  
ATOM    717  CB  LEU A  48      -5.736 -21.066   3.809  1.00  0.84           C  
ATOM    718  CG  LEU A  48      -5.272 -21.431   2.485  1.00  0.84           C  
ATOM    719  CD1 LEU A  48      -4.400 -20.337   1.928  1.00  0.84           C  
ATOM    720  CD2 LEU A  48      -4.554 -22.667   2.616  1.00  0.84           C  
ATOM    721  H   LEU A  48      -8.291 -21.298   3.209  1.00  0.84           H  
ATOM    722  HA  LEU A  48      -6.223 -23.008   4.451  1.00  0.84           H  
ATOM    723 1HB  LEU A  48      -6.204 -20.168   3.737  1.00  0.84           H  
ATOM    724 2HB  LEU A  48      -4.869 -20.953   4.451  1.00  0.84           H  
ATOM    725  HG  LEU A  48      -6.118 -21.573   1.815  1.00  0.84           H  
ATOM    726 1HD1 LEU A  48      -4.053 -20.625   0.943  1.00  0.84           H  
ATOM    727 2HD1 LEU A  48      -4.973 -19.427   1.852  1.00  0.84           H  
ATOM    728 3HD1 LEU A  48      -3.546 -20.173   2.583  1.00  0.84           H  
ATOM    729 1HD2 LEU A  48      -4.215 -22.963   1.645  1.00  0.84           H  
ATOM    730 2HD2 LEU A  48      -3.711 -22.537   3.282  1.00  0.84           H  
ATOM    731 3HD2 LEU A  48      -5.224 -23.413   3.025  1.00  0.84           H  
ATOM    732  N   GLY A  49      -8.091 -21.455   6.399  1.00  0.89           N  
ATOM    733  CA  GLY A  49      -8.228 -21.144   7.815  1.00  0.89           C  
ATOM    734  C   GLY A  49      -7.637 -19.794   8.194  1.00  0.89           C  
ATOM    735  O   GLY A  49      -8.289 -18.758   8.056  1.00  0.89           O  
ATOM    736  H   GLY A  49      -8.897 -21.592   5.806  1.00  0.89           H  
ATOM    737 1HA  GLY A  49      -9.286 -21.163   8.084  1.00  0.89           H  
ATOM    738 2HA  GLY A  49      -7.749 -21.926   8.404  1.00  0.89           H  
ATOM    739  N   ASN A  50      -6.455 -19.856   8.807  1.00  0.92           N  
ATOM    740  CA  ASN A  50      -5.735 -18.691   9.316  1.00  0.92           C  
ATOM    741  C   ASN A  50      -4.306 -18.533   8.803  1.00  0.92           C  
ATOM    742  O   ASN A  50      -3.477 -17.909   9.464  1.00  0.92           O  
ATOM    743  CB  ASN A  50      -5.704 -18.728  10.823  1.00  0.92           C  
ATOM    744  CG  ASN A  50      -7.005 -18.481  11.406  1.00  0.92           C  
ATOM    745  OD1 ASN A  50      -7.414 -17.326  11.472  1.00  0.92           O  
ATOM    746  ND2 ASN A  50      -7.688 -19.531  11.805  1.00  0.92           N  
ATOM    747  H   ASN A  50      -6.011 -20.766   8.811  1.00  0.92           H  
ATOM    748  HA  ASN A  50      -6.279 -17.802   9.006  1.00  0.92           H  
ATOM    749 1HB  ASN A  50      -5.361 -19.712  11.144  1.00  0.92           H  
ATOM    750 2HB  ASN A  50      -4.995 -18.007  11.196  1.00  0.92           H  
ATOM    751 1HD2 ASN A  50      -8.638 -19.441  12.184  1.00  0.92           H  
ATOM    752 2HD2 ASN A  50      -7.296 -20.445  11.721  1.00  0.92           H  
ATOM    753  N   ARG A  51      -3.986 -19.060   7.635  1.00  0.93           N  
ATOM    754  CA  ARG A  51      -2.632 -18.805   7.149  1.00  0.93           C  
ATOM    755  C   ARG A  51      -2.476 -17.408   6.566  1.00  0.93           C  
ATOM    756  O   ARG A  51      -3.404 -16.851   5.976  1.00  0.93           O  
ATOM    757  CB  ARG A  51      -2.166 -19.829   6.150  1.00  0.93           C  
ATOM    758  CG  ARG A  51      -1.900 -21.195   6.735  1.00  0.93           C  
ATOM    759  CD  ARG A  51      -1.307 -22.115   5.736  1.00  0.93           C  
ATOM    760  NE  ARG A  51      -0.951 -23.391   6.329  1.00  0.93           N  
ATOM    761  CZ  ARG A  51       0.224 -23.689   6.914  1.00  0.93           C  
ATOM    762  NH1 ARG A  51       1.200 -22.810   6.994  1.00  0.93           N  
ATOM    763  NH2 ARG A  51       0.371 -24.896   7.406  1.00  0.93           N  
ATOM    764  H   ARG A  51      -4.656 -19.637   7.121  1.00  0.93           H  
ATOM    765  HA  ARG A  51      -1.951 -18.882   7.997  1.00  0.93           H  
ATOM    766 1HB  ARG A  51      -2.912 -19.936   5.370  1.00  0.93           H  
ATOM    767 2HB  ARG A  51      -1.254 -19.485   5.682  1.00  0.93           H  
ATOM    768 1HG  ARG A  51      -1.220 -21.107   7.581  1.00  0.93           H  
ATOM    769 2HG  ARG A  51      -2.848 -21.626   7.074  1.00  0.93           H  
ATOM    770 1HD  ARG A  51      -2.024 -22.301   4.942  1.00  0.93           H  
ATOM    771 2HD  ARG A  51      -0.407 -21.665   5.316  1.00  0.93           H  
ATOM    772  HE  ARG A  51      -1.638 -24.149   6.319  1.00  0.93           H  
ATOM    773 1HH1 ARG A  51       1.079 -21.885   6.608  1.00  0.93           H  
ATOM    774 2HH1 ARG A  51       2.073 -23.067   7.435  1.00  0.93           H  
ATOM    775 1HH2 ARG A  51      -0.426 -25.548   7.311  1.00  0.93           H  
ATOM    776 2HH2 ARG A  51       1.230 -25.175   7.846  1.00  0.93           H  
ATOM    777  N   VAL A  52      -1.261 -16.869   6.677  1.00  0.92           N  
ATOM    778  CA  VAL A  52      -0.915 -15.547   6.163  1.00  0.92           C  
ATOM    779  C   VAL A  52      -1.141 -15.407   4.662  1.00  0.92           C  
ATOM    780  O   VAL A  52      -1.471 -14.320   4.191  1.00  0.92           O  
ATOM    781  CB  VAL A  52       0.557 -15.229   6.517  1.00  0.92           C  
ATOM    782  CG1 VAL A  52       1.519 -16.108   5.724  1.00  0.92           C  
ATOM    783  CG2 VAL A  52       0.847 -13.797   6.250  1.00  0.92           C  
ATOM    784  H   VAL A  52      -0.545 -17.394   7.160  1.00  0.92           H  
ATOM    785  HA  VAL A  52      -1.548 -14.817   6.671  1.00  0.92           H  
ATOM    786  HB  VAL A  52       0.701 -15.429   7.555  1.00  0.92           H  
ATOM    787 1HG1 VAL A  52       2.544 -15.879   6.015  1.00  0.92           H  
ATOM    788 2HG1 VAL A  52       1.314 -17.161   5.931  1.00  0.92           H  
ATOM    789 3HG1 VAL A  52       1.411 -15.924   4.660  1.00  0.92           H  
ATOM    790 1HG2 VAL A  52       1.876 -13.566   6.526  1.00  0.92           H  
ATOM    791 2HG2 VAL A  52       0.703 -13.588   5.189  1.00  0.92           H  
ATOM    792 3HG2 VAL A  52       0.170 -13.204   6.841  1.00  0.92           H  
ATOM    793  N   GLU A  53      -1.039 -16.525   3.928  1.00  0.89           N  
ATOM    794  CA  GLU A  53      -1.237 -16.560   2.483  1.00  0.89           C  
ATOM    795  C   GLU A  53      -2.626 -16.098   2.065  1.00  0.89           C  
ATOM    796  O   GLU A  53      -2.801 -15.621   0.948  1.00  0.89           O  
ATOM    797  CB  GLU A  53      -0.926 -17.956   1.907  1.00  0.89           C  
ATOM    798  CG  GLU A  53       0.581 -18.296   1.860  1.00  0.89           C  
ATOM    799  CD  GLU A  53       1.153 -18.857   3.139  1.00  0.89           C  
ATOM    800  OE1 GLU A  53       0.411 -19.093   4.051  1.00  0.89           O  
ATOM    801  OE2 GLU A  53       2.343 -19.039   3.199  1.00  0.89           O  
ATOM    802  H   GLU A  53      -0.787 -17.375   4.404  1.00  0.89           H  
ATOM    803  HA  GLU A  53      -0.520 -15.870   2.038  1.00  0.89           H  
ATOM    804 1HB  GLU A  53      -1.426 -18.718   2.509  1.00  0.89           H  
ATOM    805 2HB  GLU A  53      -1.323 -18.030   0.892  1.00  0.89           H  
ATOM    806 1HG  GLU A  53       0.749 -19.014   1.060  1.00  0.89           H  
ATOM    807 2HG  GLU A  53       1.122 -17.386   1.608  1.00  0.89           H  
ATOM    808  N   LEU A  54      -3.611 -16.183   2.954  1.00  0.85           N  
ATOM    809  CA  LEU A  54      -4.953 -15.746   2.610  1.00  0.85           C  
ATOM    810  C   LEU A  54      -5.026 -14.283   2.245  1.00  0.85           C  
ATOM    811  O   LEU A  54      -5.889 -13.875   1.462  1.00  0.85           O  
ATOM    812  CB  LEU A  54      -5.898 -16.043   3.762  1.00  0.85           C  
ATOM    813  CG  LEU A  54      -6.254 -17.464   3.889  1.00  0.85           C  
ATOM    814  CD1 LEU A  54      -6.956 -17.749   5.151  1.00  0.85           C  
ATOM    815  CD2 LEU A  54      -7.188 -17.749   2.761  1.00  0.85           C  
ATOM    816  H   LEU A  54      -3.433 -16.538   3.895  1.00  0.85           H  
ATOM    817  HA  LEU A  54      -5.283 -16.325   1.754  1.00  0.85           H  
ATOM    818 1HB  LEU A  54      -5.418 -15.736   4.689  1.00  0.85           H  
ATOM    819 2HB  LEU A  54      -6.813 -15.465   3.638  1.00  0.85           H  
ATOM    820  HG  LEU A  54      -5.357 -18.076   3.842  1.00  0.85           H  
ATOM    821 1HD1 LEU A  54      -7.240 -18.784   5.208  1.00  0.85           H  
ATOM    822 2HD1 LEU A  54      -6.296 -17.520   5.977  1.00  0.85           H  
ATOM    823 3HD1 LEU A  54      -7.848 -17.138   5.189  1.00  0.85           H  
ATOM    824 1HD2 LEU A  54      -7.506 -18.765   2.794  1.00  0.85           H  
ATOM    825 2HD2 LEU A  54      -8.064 -17.106   2.851  1.00  0.85           H  
ATOM    826 3HD2 LEU A  54      -6.680 -17.542   1.824  1.00  0.85           H  
ATOM    827  N   VAL A  55      -4.143 -13.469   2.794  1.00  0.82           N  
ATOM    828  CA  VAL A  55      -4.216 -12.069   2.470  1.00  0.82           C  
ATOM    829  C   VAL A  55      -3.710 -11.829   1.033  1.00  0.82           C  
ATOM    830  O   VAL A  55      -4.475 -11.290   0.235  1.00  0.82           O  
ATOM    831  CB  VAL A  55      -3.569 -11.242   3.567  1.00  0.82           C  
ATOM    832  CG1 VAL A  55      -3.517  -9.783   3.138  1.00  0.82           C  
ATOM    833  CG2 VAL A  55      -4.368 -11.449   4.815  1.00  0.82           C  
ATOM    834  H   VAL A  55      -3.402 -13.826   3.404  1.00  0.82           H  
ATOM    835  HA  VAL A  55      -5.269 -11.782   2.487  1.00  0.82           H  
ATOM    836  HB  VAL A  55      -2.615 -11.589   3.784  1.00  0.82           H  
ATOM    837 1HG1 VAL A  55      -3.082  -9.190   3.920  1.00  0.82           H  
ATOM    838 2HG1 VAL A  55      -2.915  -9.685   2.235  1.00  0.82           H  
ATOM    839 3HG1 VAL A  55      -4.527  -9.432   2.942  1.00  0.82           H  
ATOM    840 1HG2 VAL A  55      -3.927 -10.882   5.626  1.00  0.82           H  
ATOM    841 2HG2 VAL A  55      -5.390 -11.122   4.645  1.00  0.82           H  
ATOM    842 3HG2 VAL A  55      -4.365 -12.511   5.074  1.00  0.82           H  
ATOM    843  N   PRO A  56      -2.456 -12.188   0.651  1.00  0.79           N  
ATOM    844  CA  PRO A  56      -1.980 -12.192  -0.715  1.00  0.79           C  
ATOM    845  C   PRO A  56      -2.913 -12.916  -1.689  1.00  0.79           C  
ATOM    846  O   PRO A  56      -3.062 -12.459  -2.816  1.00  0.79           O  
ATOM    847  CB  PRO A  56      -0.659 -12.939  -0.565  1.00  0.79           C  
ATOM    848  CG  PRO A  56      -0.193 -12.571   0.794  1.00  0.79           C  
ATOM    849  CD  PRO A  56      -1.405 -12.521   1.612  1.00  0.79           C  
ATOM    850  HA  PRO A  56      -1.816 -11.160  -1.031  1.00  0.79           H  
ATOM    851 1HB  PRO A  56      -0.824 -14.020  -0.663  1.00  0.79           H  
ATOM    852 2HB  PRO A  56       0.036 -12.630  -1.352  1.00  0.79           H  
ATOM    853 1HG  PRO A  56       0.472 -13.335   1.186  1.00  0.79           H  
ATOM    854 2HG  PRO A  56       0.375 -11.634   0.775  1.00  0.79           H  
ATOM    855 1HD  PRO A  56      -1.578 -13.467   2.057  1.00  0.79           H  
ATOM    856 2HD  PRO A  56      -1.212 -11.732   2.305  1.00  0.79           H  
ATOM    857  N   ILE A  57      -3.589 -13.998  -1.272  1.00  0.77           N  
ATOM    858  CA  ILE A  57      -4.521 -14.676  -2.180  1.00  0.77           C  
ATOM    859  C   ILE A  57      -5.732 -13.805  -2.463  1.00  0.77           C  
ATOM    860  O   ILE A  57      -6.124 -13.633  -3.618  1.00  0.77           O  
ATOM    861  CB  ILE A  57      -4.971 -16.040  -1.642  1.00  0.77           C  
ATOM    862  CG1 ILE A  57      -3.812 -16.987  -1.638  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      -6.099 -16.596  -2.495  1.00  0.77           C  
ATOM    864  CD1 ILE A  57      -4.071 -18.227  -0.852  1.00  0.77           C  
ATOM    865  H   ILE A  57      -3.437 -14.394  -0.343  1.00  0.77           H  
ATOM    866  HA  ILE A  57      -4.009 -14.853  -3.121  1.00  0.77           H  
ATOM    867  HB  ILE A  57      -5.311 -15.928  -0.616  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57      -3.613 -17.250  -2.650  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57      -2.936 -16.491  -1.248  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      -6.389 -17.555  -2.092  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      -6.950 -15.912  -2.475  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      -5.756 -16.720  -3.523  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57      -3.201 -18.876  -0.900  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57      -4.257 -17.947   0.178  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57      -4.939 -18.740  -1.252  1.00  0.77           H  
ATOM    876  N   TYR A  58      -6.325 -13.229  -1.422  1.00  0.77           N  
ATOM    877  CA  TYR A  58      -7.441 -12.329  -1.646  1.00  0.77           C  
ATOM    878  C   TYR A  58      -7.027 -11.193  -2.556  1.00  0.77           C  
ATOM    879  O   TYR A  58      -7.684 -10.933  -3.568  1.00  0.77           O  
ATOM    880  CB  TYR A  58      -7.990 -11.812  -0.303  1.00  0.77           C  
ATOM    881  CG  TYR A  58      -8.970 -10.633  -0.415  1.00  0.77           C  
ATOM    882  CD1 TYR A  58     -10.286 -10.795  -0.846  1.00  0.77           C  
ATOM    883  CD2 TYR A  58      -8.521  -9.375  -0.037  1.00  0.77           C  
ATOM    884  CE1 TYR A  58     -11.128  -9.698  -0.919  1.00  0.77           C  
ATOM    885  CE2 TYR A  58      -9.356  -8.290  -0.100  1.00  0.77           C  
ATOM    886  CZ  TYR A  58     -10.651  -8.441  -0.544  1.00  0.77           C  
ATOM    887  OH  TYR A  58     -11.464  -7.341  -0.626  1.00  0.77           O  
ATOM    888  H   TYR A  58      -6.005 -13.400  -0.468  1.00  0.77           H  
ATOM    889  HA  TYR A  58      -8.225 -12.873  -2.160  1.00  0.77           H  
ATOM    890 1HB  TYR A  58      -8.489 -12.625   0.222  1.00  0.77           H  
ATOM    891 2HB  TYR A  58      -7.152 -11.496   0.324  1.00  0.77           H  
ATOM    892  HD1 TYR A  58     -10.649 -11.765  -1.139  1.00  0.77           H  
ATOM    893  HD2 TYR A  58      -7.494  -9.251   0.309  1.00  0.77           H  
ATOM    894  HE1 TYR A  58     -12.154  -9.817  -1.271  1.00  0.77           H  
ATOM    895  HE2 TYR A  58      -8.993  -7.307   0.193  1.00  0.77           H  
ATOM    896  HH  TYR A  58     -10.982  -6.570  -0.317  1.00  0.77           H  
ATOM    897  N   LEU A  59      -5.915 -10.548  -2.230  1.00  0.77           N  
ATOM    898  CA  LEU A  59      -5.483  -9.408  -3.012  1.00  0.77           C  
ATOM    899  C   LEU A  59      -5.161  -9.828  -4.453  1.00  0.77           C  
ATOM    900  O   LEU A  59      -5.517  -9.129  -5.406  1.00  0.77           O  
ATOM    901  CB  LEU A  59      -4.261  -8.809  -2.334  1.00  0.77           C  
ATOM    902  CG  LEU A  59      -4.512  -8.173  -0.965  1.00  0.77           C  
ATOM    903  CD1 LEU A  59      -3.171  -7.818  -0.366  1.00  0.77           C  
ATOM    904  CD2 LEU A  59      -5.429  -6.967  -1.113  1.00  0.77           C  
ATOM    905  H   LEU A  59      -5.386 -10.832  -1.404  1.00  0.77           H  
ATOM    906  HA  LEU A  59      -6.284  -8.678  -3.028  1.00  0.77           H  
ATOM    907 1HB  LEU A  59      -3.532  -9.606  -2.190  1.00  0.77           H  
ATOM    908 2HB  LEU A  59      -3.828  -8.056  -2.989  1.00  0.77           H  
ATOM    909  HG  LEU A  59      -4.989  -8.897  -0.306  1.00  0.77           H  
ATOM    910 1HD1 LEU A  59      -3.308  -7.385   0.614  1.00  0.77           H  
ATOM    911 2HD1 LEU A  59      -2.574  -8.726  -0.279  1.00  0.77           H  
ATOM    912 3HD1 LEU A  59      -2.658  -7.105  -1.006  1.00  0.77           H  
ATOM    913 1HD2 LEU A  59      -5.608  -6.519  -0.142  1.00  0.77           H  
ATOM    914 2HD2 LEU A  59      -4.964  -6.234  -1.769  1.00  0.77           H  
ATOM    915 3HD2 LEU A  59      -6.375  -7.291  -1.538  1.00  0.77           H  
ATOM    916  N   ALA A  60      -4.542 -10.995  -4.619  1.00  0.78           N  
ATOM    917  CA  ALA A  60      -4.213 -11.520  -5.932  1.00  0.78           C  
ATOM    918  C   ALA A  60      -5.439 -11.741  -6.768  1.00  0.78           C  
ATOM    919  O   ALA A  60      -5.471 -11.453  -7.963  1.00  0.78           O  
ATOM    920  CB  ALA A  60      -3.530 -12.838  -5.801  1.00  0.78           C  
ATOM    921  H   ALA A  60      -4.259 -11.538  -3.811  1.00  0.78           H  
ATOM    922  HA  ALA A  60      -3.564 -10.800  -6.430  1.00  0.78           H  
ATOM    923 1HB  ALA A  60      -3.292 -13.204  -6.769  1.00  0.78           H  
ATOM    924 2HB  ALA A  60      -2.633 -12.697  -5.224  1.00  0.78           H  
ATOM    925 3HB  ALA A  60      -4.183 -13.543  -5.301  1.00  0.78           H  
ATOM    926  N   CYS A  61      -6.492 -12.235  -6.133  1.00  0.79           N  
ATOM    927  CA  CYS A  61      -7.712 -12.492  -6.851  1.00  0.79           C  
ATOM    928  C   CYS A  61      -8.268 -11.176  -7.380  1.00  0.79           C  
ATOM    929  O   CYS A  61      -8.684 -11.084  -8.547  1.00  0.79           O  
ATOM    930  CB  CYS A  61      -8.715 -13.199  -5.934  1.00  0.79           C  
ATOM    931  SG  CYS A  61      -8.256 -14.925  -5.508  1.00  0.79           S  
ATOM    932  H   CYS A  61      -6.431 -12.472  -5.141  1.00  0.79           H  
ATOM    933  HA  CYS A  61      -7.485 -13.144  -7.689  1.00  0.79           H  
ATOM    934 1HB  CYS A  61      -8.815 -12.643  -5.004  1.00  0.79           H  
ATOM    935 2HB  CYS A  61      -9.691 -13.216  -6.400  1.00  0.79           H  
ATOM    936  HG  CYS A  61      -7.236 -14.557  -4.685  1.00  0.79           H  
ATOM    937  N   LEU A  62      -8.175 -10.116  -6.560  1.00  0.80           N  
ATOM    938  CA  LEU A  62      -8.716  -8.811  -6.938  1.00  0.80           C  
ATOM    939  C   LEU A  62      -7.969  -8.287  -8.184  1.00  0.80           C  
ATOM    940  O   LEU A  62      -8.552  -7.652  -9.060  1.00  0.80           O  
ATOM    941  CB  LEU A  62      -8.524  -7.780  -5.799  1.00  0.80           C  
ATOM    942  CG  LEU A  62      -9.221  -8.044  -4.441  1.00  0.80           C  
ATOM    943  CD1 LEU A  62      -8.828  -6.920  -3.507  1.00  0.80           C  
ATOM    944  CD2 LEU A  62     -10.698  -8.177  -4.575  1.00  0.80           C  
ATOM    945  H   LEU A  62      -7.791 -10.253  -5.621  1.00  0.80           H  
ATOM    946  HA  LEU A  62      -9.775  -8.915  -7.171  1.00  0.80           H  
ATOM    947 1HB  LEU A  62      -7.465  -7.684  -5.602  1.00  0.80           H  
ATOM    948 2HB  LEU A  62      -8.882  -6.818  -6.159  1.00  0.80           H  
ATOM    949  HG  LEU A  62      -8.842  -8.952  -4.027  1.00  0.80           H  
ATOM    950 1HD1 LEU A  62      -9.255  -7.080  -2.546  1.00  0.80           H  
ATOM    951 2HD1 LEU A  62      -7.751  -6.882  -3.426  1.00  0.80           H  
ATOM    952 3HD1 LEU A  62      -9.194  -5.978  -3.910  1.00  0.80           H  
ATOM    953 1HD2 LEU A  62     -11.131  -8.365  -3.596  1.00  0.80           H  
ATOM    954 2HD2 LEU A  62     -11.090  -7.281  -4.961  1.00  0.80           H  
ATOM    955 3HD2 LEU A  62     -10.938  -9.005  -5.247  1.00  0.80           H  
ATOM    956  N   GLN A  63      -6.675  -8.626  -8.284  1.00  0.80           N  
ATOM    957  CA  GLN A  63      -5.786  -8.176  -9.368  1.00  0.80           C  
ATOM    958  C   GLN A  63      -5.902  -8.977 -10.679  1.00  0.80           C  
ATOM    959  O   GLN A  63      -5.237  -8.653 -11.675  1.00  0.80           O  
ATOM    960  CB  GLN A  63      -4.345  -8.232  -8.873  1.00  0.80           C  
ATOM    961  CG  GLN A  63      -4.046  -7.275  -7.746  1.00  0.80           C  
ATOM    962  CD  GLN A  63      -2.651  -7.450  -7.182  1.00  0.80           C  
ATOM    963  OE1 GLN A  63      -1.991  -8.472  -7.377  1.00  0.80           O  
ATOM    964  NE2 GLN A  63      -2.194  -6.435  -6.459  1.00  0.80           N  
ATOM    965  H   GLN A  63      -6.265  -9.160  -7.514  1.00  0.80           H  
ATOM    966  HA  GLN A  63      -6.038  -7.140  -9.595  1.00  0.80           H  
ATOM    967 1HB  GLN A  63      -4.139  -9.236  -8.509  1.00  0.80           H  
ATOM    968 2HB  GLN A  63      -3.662  -8.035  -9.697  1.00  0.80           H  
ATOM    969 1HG  GLN A  63      -4.129  -6.261  -8.130  1.00  0.80           H  
ATOM    970 2HG  GLN A  63      -4.765  -7.424  -6.953  1.00  0.80           H  
ATOM    971 1HE2 GLN A  63      -1.283  -6.479  -6.052  1.00  0.80           H  
ATOM    972 2HE2 GLN A  63      -2.764  -5.624  -6.322  1.00  0.80           H  
ATOM    973  N   VAL A  64      -6.716 -10.031 -10.660  1.00  0.79           N  
ATOM    974  CA  VAL A  64      -7.000 -10.872 -11.818  1.00  0.79           C  
ATOM    975  C   VAL A  64      -8.469 -10.634 -12.192  1.00  0.79           C  
ATOM    976  O   VAL A  64      -8.860 -10.747 -13.357  1.00  0.79           O  
ATOM    977  CB  VAL A  64      -6.727 -12.357 -11.589  1.00  0.79           C  
ATOM    978  CG1 VAL A  64      -7.173 -13.150 -12.857  1.00  0.79           C  
ATOM    979  CG2 VAL A  64      -5.266 -12.594 -11.300  1.00  0.79           C  
ATOM    980  H   VAL A  64      -7.209 -10.250  -9.797  1.00  0.79           H  
ATOM    981  HA  VAL A  64      -6.369 -10.556 -12.647  1.00  0.79           H  
ATOM    982  HB  VAL A  64      -7.304 -12.684 -10.746  1.00  0.79           H  
ATOM    983 1HG1 VAL A  64      -7.004 -14.209 -12.718  1.00  0.79           H  
ATOM    984 2HG1 VAL A  64      -8.232 -12.972 -13.037  1.00  0.79           H  
ATOM    985 3HG1 VAL A  64      -6.612 -12.825 -13.712  1.00  0.79           H  
ATOM    986 1HG2 VAL A  64      -5.089 -13.658 -11.132  1.00  0.79           H  
ATOM    987 2HG2 VAL A  64      -4.666 -12.260 -12.132  1.00  0.79           H  
ATOM    988 3HG2 VAL A  64      -4.993 -12.040 -10.411  1.00  0.79           H  
ATOM    989  N   GLY A  65      -9.298 -10.388 -11.169  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -10.732 -10.195 -11.339  1.00  0.78           C  
ATOM    991  C   GLY A  65     -11.493 -11.447 -10.928  1.00  0.78           C  
ATOM    992  O   GLY A  65     -12.658 -11.645 -11.290  1.00  0.78           O  
ATOM    993  H   GLY A  65      -8.922 -10.328 -10.229  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -11.050  -9.351 -10.724  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -10.942  -9.937 -12.371  1.00  0.78           H  
ATOM    996  N   ILE A  66     -10.800 -12.306 -10.211  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -11.296 -13.574  -9.708  1.00  0.76           C  
ATOM    998  C   ILE A  66     -12.162 -13.408  -8.475  1.00  0.76           C  
ATOM    999  O   ILE A  66     -11.813 -12.663  -7.559  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -10.117 -14.449  -9.329  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66      -9.315 -14.793 -10.510  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -10.565 -15.646  -8.578  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66      -7.984 -15.359 -10.107  1.00  0.76           C  
ATOM   1004  H   ILE A  66      -9.861 -12.034  -9.934  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -11.885 -14.060 -10.488  1.00  0.76           H  
ATOM   1006  HB  ILE A  66      -9.472 -13.881  -8.698  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66      -9.843 -15.522 -11.116  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66      -9.191 -13.909 -11.097  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66      -9.707 -16.195  -8.300  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -11.092 -15.351  -7.682  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -11.220 -16.253  -9.202  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -7.390 -15.592 -10.953  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66      -7.446 -14.640  -9.499  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66      -8.152 -16.232  -9.545  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -13.289 -14.091  -8.451  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -14.137 -14.035  -7.280  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -13.595 -14.996  -6.236  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -13.406 -16.187  -6.521  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -15.566 -14.463  -7.600  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -16.185 -13.534  -8.618  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -16.372 -14.485  -6.310  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -17.505 -14.048  -9.160  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -13.531 -14.691  -9.237  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -14.133 -13.022  -6.876  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -15.555 -15.454  -8.044  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -16.334 -12.563  -8.165  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -15.492 -13.417  -9.457  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -17.372 -14.791  -6.538  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -15.933 -15.183  -5.601  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -16.381 -13.499  -5.870  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -17.896 -13.342  -9.891  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -17.343 -15.013  -9.638  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -18.218 -14.159  -8.345  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -13.347 -14.498  -5.032  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -12.842 -15.379  -3.990  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -13.956 -15.973  -3.165  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -14.688 -15.250  -2.495  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -11.918 -14.634  -3.030  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -11.431 -15.453  -1.838  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -10.596 -16.544  -2.312  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -10.661 -14.590  -0.877  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -13.502 -13.503  -4.849  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -12.288 -16.194  -4.457  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -11.039 -14.302  -3.586  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -12.438 -13.753  -2.654  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -12.289 -15.888  -1.326  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -10.299 -17.097  -1.440  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -11.164 -17.185  -2.988  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68      -9.722 -16.151  -2.828  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -10.323 -15.195  -0.034  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68      -9.813 -14.176  -1.383  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -11.308 -13.795  -0.514  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -14.043 -17.282  -3.184  1.00  0.79           N  
ATOM   1054  CA  PHE A  69     -15.009 -18.035  -2.421  1.00  0.79           C  
ATOM   1055  C   PHE A  69     -14.289 -18.647  -1.258  1.00  0.79           C  
ATOM   1056  O   PHE A  69     -13.169 -19.137  -1.432  1.00  0.79           O  
ATOM   1057  CB  PHE A  69     -15.587 -19.147  -3.264  1.00  0.79           C  
ATOM   1058  CG  PHE A  69     -16.519 -18.767  -4.276  1.00  0.79           C  
ATOM   1059  CD1 PHE A  69     -16.079 -18.238  -5.435  1.00  0.79           C  
ATOM   1060  CD2 PHE A  69     -17.863 -19.016  -4.120  1.00  0.79           C  
ATOM   1061  CE1 PHE A  69     -16.957 -17.922  -6.397  1.00  0.79           C  
ATOM   1062  CE2 PHE A  69     -18.739 -18.715  -5.103  1.00  0.79           C  
ATOM   1063  CZ  PHE A  69     -18.286 -18.169  -6.241  1.00  0.79           C  
ATOM   1064  H   PHE A  69     -13.394 -17.803  -3.768  1.00  0.79           H  
ATOM   1065  HA  PHE A  69     -15.788 -17.374  -2.079  1.00  0.79           H  
ATOM   1066 1HB  PHE A  69     -14.765 -19.599  -3.776  1.00  0.79           H  
ATOM   1067 2HB  PHE A  69     -16.048 -19.893  -2.624  1.00  0.79           H  
ATOM   1068  HD1 PHE A  69     -15.008 -18.053  -5.575  1.00  0.79           H  
ATOM   1069  HD2 PHE A  69     -18.221 -19.466  -3.211  1.00  0.79           H  
ATOM   1070  HE1 PHE A  69     -16.595 -17.476  -7.291  1.00  0.79           H  
ATOM   1071  HE2 PHE A  69     -19.792 -18.912  -4.976  1.00  0.79           H  
ATOM   1072  HZ  PHE A  69     -18.989 -17.917  -7.027  1.00  0.79           H  
ATOM   1073  N   THR A  70     -14.917 -18.682  -0.101  1.00  0.86           N  
ATOM   1074  CA  THR A  70     -14.206 -19.340   0.979  1.00  0.86           C  
ATOM   1075  C   THR A  70     -14.983 -20.490   1.622  1.00  0.86           C  
ATOM   1076  O   THR A  70     -16.217 -20.468   1.720  1.00  0.86           O  
ATOM   1077  CB  THR A  70     -13.818 -18.313   2.058  1.00  0.86           C  
ATOM   1078  OG1 THR A  70     -15.001 -17.752   2.655  1.00  0.86           O  
ATOM   1079  CG2 THR A  70     -12.962 -17.174   1.474  1.00  0.86           C  
ATOM   1080  H   THR A  70     -15.824 -18.217  -0.000  1.00  0.86           H  
ATOM   1081  HA  THR A  70     -13.283 -19.768   0.594  1.00  0.86           H  
ATOM   1082  HB  THR A  70     -13.256 -18.822   2.789  1.00  0.86           H  
ATOM   1083  HG1 THR A  70     -14.761 -17.294   3.505  1.00  0.86           H  
ATOM   1084 1HG2 THR A  70     -12.691 -16.482   2.272  1.00  0.86           H  
ATOM   1085 2HG2 THR A  70     -12.058 -17.593   1.026  1.00  0.86           H  
ATOM   1086 3HG2 THR A  70     -13.532 -16.639   0.714  1.00  0.86           H  
ATOM   1087  N   ILE A  71     -14.218 -21.466   2.112  1.00  0.96           N  
ATOM   1088  CA  ILE A  71     -14.723 -22.611   2.863  1.00  0.96           C  
ATOM   1089  C   ILE A  71     -14.075 -22.695   4.236  1.00  0.96           C  
ATOM   1090  O   ILE A  71     -12.855 -22.703   4.376  1.00  0.96           O  
ATOM   1091  CB  ILE A  71     -14.535 -23.959   2.103  1.00  0.96           C  
ATOM   1092  CG1 ILE A  71     -15.324 -23.977   0.832  1.00  0.96           C  
ATOM   1093  CG2 ILE A  71     -14.902 -25.161   2.937  1.00  0.96           C  
ATOM   1094  CD1 ILE A  71     -15.141 -25.248   0.022  1.00  0.96           C  
ATOM   1095  H   ILE A  71     -13.211 -21.392   1.955  1.00  0.96           H  
ATOM   1096  HA  ILE A  71     -15.794 -22.475   3.012  1.00  0.96           H  
ATOM   1097  HB  ILE A  71     -13.484 -24.042   1.831  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  71     -16.356 -23.882   1.077  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  71     -15.040 -23.131   0.234  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  71     -14.715 -26.069   2.366  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  71     -14.306 -25.183   3.851  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  71     -15.941 -25.112   3.183  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  71     -15.753 -25.197  -0.881  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  71     -14.099 -25.370  -0.244  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  71     -15.455 -26.097   0.610  1.00  0.96           H  
ATOM   1106  N   ASN A  72     -14.913 -22.732   5.252  1.00  1.07           N  
ATOM   1107  CA  ASN A  72     -14.477 -22.842   6.633  1.00  1.07           C  
ATOM   1108  C   ASN A  72     -13.955 -24.249   6.920  1.00  1.07           C  
ATOM   1109  O   ASN A  72     -14.618 -25.239   6.607  1.00  1.07           O  
ATOM   1110  CB  ASN A  72     -15.588 -22.418   7.570  1.00  1.07           C  
ATOM   1111  CG  ASN A  72     -15.170 -22.239   9.005  1.00  1.07           C  
ATOM   1112  OD1 ASN A  72     -14.555 -23.079   9.694  1.00  1.07           O  
ATOM   1113  ND2 ASN A  72     -15.516 -21.081   9.488  1.00  1.07           N  
ATOM   1114  H   ASN A  72     -15.903 -22.701   5.058  1.00  1.07           H  
ATOM   1115  HA  ASN A  72     -13.635 -22.168   6.784  1.00  1.07           H  
ATOM   1116 1HB  ASN A  72     -15.998 -21.472   7.218  1.00  1.07           H  
ATOM   1117 2HB  ASN A  72     -16.379 -23.115   7.541  1.00  1.07           H  
ATOM   1118 1HD2 ASN A  72     -15.269 -20.842  10.422  1.00  1.07           H  
ATOM   1119 2HD2 ASN A  72     -16.017 -20.429   8.917  1.00  1.07           H  
ATOM   1120  N   GLN A  73     -12.765 -24.330   7.515  1.00  1.17           N  
ATOM   1121  CA  GLN A  73     -12.101 -25.587   7.902  1.00  1.17           C  
ATOM   1122  C   GLN A  73     -12.676 -26.213   9.193  1.00  1.17           C  
ATOM   1123  O   GLN A  73     -11.870 -26.185  10.128  1.00  1.17           O  
ATOM   1124  CB  GLN A  73     -10.607 -25.359   8.172  1.00  1.17           C  
ATOM   1125  CG  GLN A  73      -9.747 -24.924   7.018  1.00  1.17           C  
ATOM   1126  CD  GLN A  73      -8.302 -24.778   7.491  1.00  1.17           C  
ATOM   1127  OE1 GLN A  73      -8.062 -24.612   8.694  1.00  1.17           O  
ATOM   1128  NE2 GLN A  73      -7.349 -24.817   6.582  1.00  1.17           N  
ATOM   1129  H   GLN A  73     -12.290 -23.464   7.725  1.00  1.17           H  
ATOM   1130  HA  GLN A  73     -12.222 -26.303   7.089  1.00  1.17           H  
ATOM   1131 1HB  GLN A  73     -10.499 -24.609   8.957  1.00  1.17           H  
ATOM   1132 2HB  GLN A  73     -10.174 -26.287   8.552  1.00  1.17           H  
ATOM   1133 1HG  GLN A  73      -9.784 -25.670   6.239  1.00  1.17           H  
ATOM   1134 2HG  GLN A  73     -10.095 -23.966   6.637  1.00  1.17           H  
ATOM   1135 1HE2 GLN A  73      -6.393 -24.720   6.854  1.00  1.17           H  
ATOM   1136 2HE2 GLN A  73      -7.588 -24.907   5.601  1.00  1.17           H  
ATOM   1137  N   ARG A  74     -13.934 -25.833   9.442  1.00  1.24           N  
ATOM   1138  CA  ARG A  74     -14.748 -26.763  10.227  1.00  1.24           C  
ATOM   1139  C   ARG A  74     -15.986 -27.328   9.527  1.00  1.24           C  
ATOM   1140  O   ARG A  74     -16.808 -27.982  10.170  1.00  1.24           O  
ATOM   1141  CB  ARG A  74     -15.220 -26.105  11.518  1.00  1.24           C  
ATOM   1142  CG  ARG A  74     -14.134 -25.744  12.529  1.00  1.24           C  
ATOM   1143  CD  ARG A  74     -13.478 -26.970  13.072  1.00  1.24           C  
ATOM   1144  NE  ARG A  74     -12.499 -26.685  14.116  1.00  1.24           N  
ATOM   1145  CZ  ARG A  74     -11.194 -26.422  13.905  1.00  1.24           C  
ATOM   1146  NH1 ARG A  74     -10.713 -26.366  12.684  1.00  1.24           N  
ATOM   1147  NH2 ARG A  74     -10.391 -26.217  14.938  1.00  1.24           N  
ATOM   1148  H   ARG A  74     -14.040 -24.877   9.764  1.00  1.24           H  
ATOM   1149  HA  ARG A  74     -14.111 -27.605  10.496  1.00  1.24           H  
ATOM   1150 1HB  ARG A  74     -15.747 -25.184  11.270  1.00  1.24           H  
ATOM   1151 2HB  ARG A  74     -15.929 -26.762  12.019  1.00  1.24           H  
ATOM   1152 1HG  ARG A  74     -13.375 -25.118  12.053  1.00  1.24           H  
ATOM   1153 2HG  ARG A  74     -14.585 -25.200  13.352  1.00  1.24           H  
ATOM   1154 1HD  ARG A  74     -14.237 -27.627  13.492  1.00  1.24           H  
ATOM   1155 2HD  ARG A  74     -12.964 -27.488  12.262  1.00  1.24           H  
ATOM   1156  HE  ARG A  74     -12.817 -26.723  15.072  1.00  1.24           H  
ATOM   1157 1HH1 ARG A  74     -11.329 -26.500  11.865  1.00  1.24           H  
ATOM   1158 2HH1 ARG A  74      -9.737 -26.168  12.531  1.00  1.24           H  
ATOM   1159 1HH2 ARG A  74     -10.755 -26.260  15.880  1.00  1.24           H  
ATOM   1160 2HH2 ARG A  74      -9.414 -26.022  14.782  1.00  1.24           H  
ATOM   1161  N   LEU A  75     -16.121 -27.113   8.227  1.00  1.28           N  
ATOM   1162  CA  LEU A  75     -17.262 -27.667   7.495  1.00  1.28           C  
ATOM   1163  C   LEU A  75     -17.049 -29.116   7.111  1.00  1.28           C  
ATOM   1164  O   LEU A  75     -15.917 -29.563   6.914  1.00  1.28           O  
ATOM   1165  CB  LEU A  75     -17.566 -26.832   6.258  1.00  1.28           C  
ATOM   1166  CG  LEU A  75     -18.020 -25.436   6.567  1.00  1.28           C  
ATOM   1167  CD1 LEU A  75     -18.160 -24.644   5.295  1.00  1.28           C  
ATOM   1168  CD2 LEU A  75     -19.348 -25.505   7.292  1.00  1.28           C  
ATOM   1169  H   LEU A  75     -15.435 -26.548   7.727  1.00  1.28           H  
ATOM   1170  HA  LEU A  75     -18.138 -27.624   8.141  1.00  1.28           H  
ATOM   1171 1HB  LEU A  75     -16.662 -26.766   5.650  1.00  1.28           H  
ATOM   1172 2HB  LEU A  75     -18.338 -27.331   5.678  1.00  1.28           H  
ATOM   1173  HG  LEU A  75     -17.303 -24.972   7.198  1.00  1.28           H  
ATOM   1174 1HD1 LEU A  75     -18.494 -23.631   5.526  1.00  1.28           H  
ATOM   1175 2HD1 LEU A  75     -17.211 -24.603   4.813  1.00  1.28           H  
ATOM   1176 3HD1 LEU A  75     -18.889 -25.131   4.648  1.00  1.28           H  
ATOM   1177 1HD2 LEU A  75     -19.686 -24.499   7.536  1.00  1.28           H  
ATOM   1178 2HD2 LEU A  75     -20.084 -25.989   6.653  1.00  1.28           H  
ATOM   1179 3HD2 LEU A  75     -19.235 -26.083   8.210  1.00  1.28           H  
ATOM   1180  N   SER A  76     -18.150 -29.858   7.018  1.00  1.26           N  
ATOM   1181  CA  SER A  76     -18.102 -31.249   6.604  1.00  1.26           C  
ATOM   1182  C   SER A  76     -17.848 -31.358   5.121  1.00  1.26           C  
ATOM   1183  O   SER A  76     -18.041 -30.386   4.395  1.00  1.26           O  
ATOM   1184  CB  SER A  76     -19.413 -31.922   6.946  1.00  1.26           C  
ATOM   1185  OG  SER A  76     -20.486 -31.350   6.204  1.00  1.26           O  
ATOM   1186  H   SER A  76     -19.067 -29.435   7.207  1.00  1.26           H  
ATOM   1187  HA  SER A  76     -17.288 -31.746   7.135  1.00  1.26           H  
ATOM   1188 1HB  SER A  76     -19.345 -32.986   6.730  1.00  1.26           H  
ATOM   1189 2HB  SER A  76     -19.610 -31.813   8.010  1.00  1.26           H  
ATOM   1190  HG  SER A  76     -20.611 -30.442   6.599  1.00  1.26           H  
ATOM   1191  N   ASP A  77     -17.481 -32.553   4.655  1.00  1.21           N  
ATOM   1192  CA  ASP A  77     -17.268 -32.767   3.227  1.00  1.21           C  
ATOM   1193  C   ASP A  77     -18.547 -32.486   2.456  1.00  1.21           C  
ATOM   1194  O   ASP A  77     -18.519 -31.969   1.344  1.00  1.21           O  
ATOM   1195  CB  ASP A  77     -16.834 -34.201   2.963  1.00  1.21           C  
ATOM   1196  CG  ASP A  77     -15.450 -34.485   3.462  1.00  1.21           C  
ATOM   1197  OD1 ASP A  77     -14.752 -33.554   3.779  1.00  1.21           O  
ATOM   1198  OD2 ASP A  77     -15.101 -35.632   3.537  1.00  1.21           O  
ATOM   1199  H   ASP A  77     -17.331 -33.315   5.301  1.00  1.21           H  
ATOM   1200  HA  ASP A  77     -16.492 -32.084   2.881  1.00  1.21           H  
ATOM   1201 1HB  ASP A  77     -17.530 -34.889   3.442  1.00  1.21           H  
ATOM   1202 2HB  ASP A  77     -16.868 -34.399   1.890  1.00  1.21           H  
ATOM   1203  N   GLY A  78     -19.681 -32.826   3.062  1.00  1.15           N  
ATOM   1204  CA  GLY A  78     -20.977 -32.593   2.454  1.00  1.15           C  
ATOM   1205  C   GLY A  78     -21.170 -31.103   2.203  1.00  1.15           C  
ATOM   1206  O   GLY A  78     -21.459 -30.684   1.076  1.00  1.15           O  
ATOM   1207  H   GLY A  78     -19.633 -33.246   3.977  1.00  1.15           H  
ATOM   1208 1HA  GLY A  78     -21.049 -33.142   1.516  1.00  1.15           H  
ATOM   1209 2HA  GLY A  78     -21.761 -32.962   3.114  1.00  1.15           H  
ATOM   1210  N   GLU A  79     -21.007 -30.303   3.261  1.00  1.09           N  
ATOM   1211  CA  GLU A  79     -21.184 -28.855   3.148  1.00  1.09           C  
ATOM   1212  C   GLU A  79     -20.148 -28.220   2.227  1.00  1.09           C  
ATOM   1213  O   GLU A  79     -20.482 -27.368   1.399  1.00  1.09           O  
ATOM   1214  CB  GLU A  79     -21.068 -28.247   4.537  1.00  1.09           C  
ATOM   1215  CG  GLU A  79     -22.226 -28.559   5.473  1.00  1.09           C  
ATOM   1216  CD  GLU A  79     -21.891 -28.278   6.917  1.00  1.09           C  
ATOM   1217  OE1 GLU A  79     -20.863 -28.770   7.371  1.00  1.09           O  
ATOM   1218  OE2 GLU A  79     -22.635 -27.589   7.568  1.00  1.09           O  
ATOM   1219  H   GLU A  79     -20.752 -30.711   4.164  1.00  1.09           H  
ATOM   1220  HA  GLU A  79     -22.176 -28.657   2.743  1.00  1.09           H  
ATOM   1221 1HB  GLU A  79     -20.162 -28.623   5.007  1.00  1.09           H  
ATOM   1222 2HB  GLU A  79     -20.971 -27.164   4.456  1.00  1.09           H  
ATOM   1223 1HG  GLU A  79     -23.087 -27.955   5.185  1.00  1.09           H  
ATOM   1224 2HG  GLU A  79     -22.496 -29.609   5.360  1.00  1.09           H  
ATOM   1225  N   ALA A  80     -18.894 -28.667   2.334  1.00  1.04           N  
ATOM   1226  CA  ALA A  80     -17.833 -28.148   1.490  1.00  1.04           C  
ATOM   1227  C   ALA A  80     -18.134 -28.471   0.040  1.00  1.04           C  
ATOM   1228  O   ALA A  80     -17.915 -27.651  -0.851  1.00  1.04           O  
ATOM   1229  CB  ALA A  80     -16.506 -28.734   1.900  1.00  1.04           C  
ATOM   1230  H   ALA A  80     -18.669 -29.373   3.031  1.00  1.04           H  
ATOM   1231  HA  ALA A  80     -17.800 -27.066   1.603  1.00  1.04           H  
ATOM   1232 1HB  ALA A  80     -15.747 -28.322   1.277  1.00  1.04           H  
ATOM   1233 2HB  ALA A  80     -16.304 -28.485   2.944  1.00  1.04           H  
ATOM   1234 3HB  ALA A  80     -16.535 -29.816   1.788  1.00  1.04           H  
ATOM   1235  N   GLY A  81     -18.679 -29.668  -0.178  1.00  0.99           N  
ATOM   1236  CA  GLY A  81     -19.062 -30.170  -1.478  1.00  0.99           C  
ATOM   1237  C   GLY A  81     -20.109 -29.279  -2.074  1.00  0.99           C  
ATOM   1238  O   GLY A  81     -19.987 -28.853  -3.223  1.00  0.99           O  
ATOM   1239  H   GLY A  81     -18.815 -30.303   0.605  1.00  0.99           H  
ATOM   1240 1HA  GLY A  81     -18.193 -30.210  -2.132  1.00  0.99           H  
ATOM   1241 2HA  GLY A  81     -19.455 -31.181  -1.366  1.00  0.99           H  
ATOM   1242  N   ARG A  82     -21.141 -28.982  -1.285  1.00  0.94           N  
ATOM   1243  CA  ARG A  82     -22.216 -28.126  -1.741  1.00  0.94           C  
ATOM   1244  C   ARG A  82     -21.635 -26.767  -2.129  1.00  0.94           C  
ATOM   1245  O   ARG A  82     -21.973 -26.211  -3.175  1.00  0.94           O  
ATOM   1246  CB  ARG A  82     -23.267 -27.980  -0.648  1.00  0.94           C  
ATOM   1247  CG  ARG A  82     -24.466 -27.126  -1.002  1.00  0.94           C  
ATOM   1248  CD  ARG A  82     -25.299 -27.768  -2.064  1.00  0.94           C  
ATOM   1249  NE  ARG A  82     -26.425 -26.939  -2.435  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82     -27.665 -27.005  -1.913  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82     -27.954 -27.905  -0.997  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82     -28.594 -26.162  -2.327  1.00  0.94           N  
ATOM   1253  H   ARG A  82     -21.184 -29.392  -0.350  1.00  0.94           H  
ATOM   1254  HA  ARG A  82     -22.681 -28.577  -2.616  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82     -23.624 -28.967  -0.356  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82     -22.803 -27.534   0.231  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82     -25.083 -26.972  -0.116  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82     -24.125 -26.158  -1.384  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82     -24.687 -27.914  -2.955  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82     -25.676 -28.727  -1.714  1.00  0.94           H  
ATOM   1261  HE  ARG A  82     -26.230 -26.216  -3.138  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82     -27.243 -28.551  -0.687  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82     -28.887 -27.953  -0.614  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82     -28.364 -25.466  -3.034  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82     -29.523 -26.205  -1.944  1.00  0.94           H  
ATOM   1266  N   ILE A  83     -20.687 -26.254  -1.344  1.00  0.91           N  
ATOM   1267  CA  ILE A  83     -20.096 -24.984  -1.716  1.00  0.91           C  
ATOM   1268  C   ILE A  83     -19.361 -25.078  -3.041  1.00  0.91           C  
ATOM   1269  O   ILE A  83     -19.568 -24.248  -3.918  1.00  0.91           O  
ATOM   1270  CB  ILE A  83     -19.136 -24.436  -0.650  1.00  0.91           C  
ATOM   1271  CG1 ILE A  83     -19.938 -24.042   0.611  1.00  0.91           C  
ATOM   1272  CG2 ILE A  83     -18.358 -23.255  -1.252  1.00  0.91           C  
ATOM   1273  CD1 ILE A  83     -19.083 -23.752   1.831  1.00  0.91           C  
ATOM   1274  H   ILE A  83     -20.416 -26.726  -0.479  1.00  0.91           H  
ATOM   1275  HA  ILE A  83     -20.899 -24.260  -1.834  1.00  0.91           H  
ATOM   1276  HB  ILE A  83     -18.436 -25.211  -0.349  1.00  0.91           H  
ATOM   1277 1HG1 ILE A  83     -20.532 -23.164   0.385  1.00  0.91           H  
ATOM   1278 2HG1 ILE A  83     -20.614 -24.861   0.858  1.00  0.91           H  
ATOM   1279 1HG2 ILE A  83     -17.676 -22.843  -0.519  1.00  0.91           H  
ATOM   1280 2HG2 ILE A  83     -17.795 -23.588  -2.122  1.00  0.91           H  
ATOM   1281 3HG2 ILE A  83     -19.062 -22.498  -1.554  1.00  0.91           H  
ATOM   1282 1HD1 ILE A  83     -19.724 -23.492   2.670  1.00  0.91           H  
ATOM   1283 2HD1 ILE A  83     -18.500 -24.638   2.081  1.00  0.91           H  
ATOM   1284 3HD1 ILE A  83     -18.415 -22.919   1.616  1.00  0.91           H  
ATOM   1285  N   LEU A  84     -18.541 -26.106  -3.236  1.00  0.87           N  
ATOM   1286  CA  LEU A  84     -17.795 -26.194  -4.486  1.00  0.87           C  
ATOM   1287  C   LEU A  84     -18.757 -26.340  -5.687  1.00  0.87           C  
ATOM   1288  O   LEU A  84     -18.554 -25.745  -6.764  1.00  0.87           O  
ATOM   1289  CB  LEU A  84     -16.874 -27.431  -4.442  1.00  0.87           C  
ATOM   1290  CG  LEU A  84     -15.713 -27.423  -3.400  1.00  0.87           C  
ATOM   1291  CD1 LEU A  84     -14.976 -28.783  -3.423  1.00  0.87           C  
ATOM   1292  CD2 LEU A  84     -14.821 -26.293  -3.668  1.00  0.87           C  
ATOM   1293  H   LEU A  84     -18.406 -26.795  -2.495  1.00  0.87           H  
ATOM   1294  HA  LEU A  84     -17.201 -25.291  -4.606  1.00  0.87           H  
ATOM   1295 1HB  LEU A  84     -17.493 -28.308  -4.236  1.00  0.87           H  
ATOM   1296 2HB  LEU A  84     -16.433 -27.553  -5.421  1.00  0.87           H  
ATOM   1297  HG  LEU A  84     -16.126 -27.301  -2.410  1.00  0.87           H  
ATOM   1298 1HD1 LEU A  84     -14.182 -28.786  -2.674  1.00  0.87           H  
ATOM   1299 2HD1 LEU A  84     -15.689 -29.573  -3.198  1.00  0.87           H  
ATOM   1300 3HD1 LEU A  84     -14.545 -28.955  -4.408  1.00  0.87           H  
ATOM   1301 1HD2 LEU A  84     -14.035 -26.282  -2.923  1.00  0.87           H  
ATOM   1302 2HD2 LEU A  84     -14.390 -26.364  -4.641  1.00  0.87           H  
ATOM   1303 3HD2 LEU A  84     -15.409 -25.403  -3.597  1.00  0.87           H  
ATOM   1304  N   ALA A  85     -19.820 -27.141  -5.482  1.00  0.83           N  
ATOM   1305  CA  ALA A  85     -20.842 -27.455  -6.483  1.00  0.83           C  
ATOM   1306  C   ALA A  85     -21.660 -26.252  -6.937  1.00  0.83           C  
ATOM   1307  O   ALA A  85     -21.958 -26.108  -8.128  1.00  0.83           O  
ATOM   1308  CB  ALA A  85     -21.790 -28.497  -5.924  1.00  0.83           C  
ATOM   1309  H   ALA A  85     -19.911 -27.592  -4.572  1.00  0.83           H  
ATOM   1310  HA  ALA A  85     -20.337 -27.863  -7.351  1.00  0.83           H  
ATOM   1311 1HB  ALA A  85     -22.524 -28.763  -6.680  1.00  0.83           H  
ATOM   1312 2HB  ALA A  85     -21.222 -29.382  -5.631  1.00  0.83           H  
ATOM   1313 3HB  ALA A  85     -22.298 -28.086  -5.054  1.00  0.83           H  
ATOM   1314  N   ASP A  86     -22.020 -25.375  -6.004  1.00  0.79           N  
ATOM   1315  CA  ASP A  86     -22.784 -24.187  -6.364  1.00  0.79           C  
ATOM   1316  C   ASP A  86     -21.867 -23.039  -6.746  1.00  0.79           C  
ATOM   1317  O   ASP A  86     -22.225 -22.198  -7.571  1.00  0.79           O  
ATOM   1318  CB  ASP A  86     -23.752 -23.779  -5.268  1.00  0.79           C  
ATOM   1319  CG  ASP A  86     -24.909 -24.782  -5.016  1.00  0.79           C  
ATOM   1320  OD1 ASP A  86     -25.618 -25.180  -5.954  1.00  0.79           O  
ATOM   1321  OD2 ASP A  86     -25.123 -25.084  -3.875  1.00  0.79           O  
ATOM   1322  H   ASP A  86     -21.780 -25.549  -5.026  1.00  0.79           H  
ATOM   1323  HA  ASP A  86     -23.382 -24.426  -7.241  1.00  0.79           H  
ATOM   1324 1HB  ASP A  86     -23.182 -23.748  -4.359  1.00  0.79           H  
ATOM   1325 2HB  ASP A  86     -24.145 -22.779  -5.452  1.00  0.79           H  
ATOM   1326  N   ALA A  87     -20.676 -22.993  -6.146  1.00  0.75           N  
ATOM   1327  CA  ALA A  87     -19.684 -21.985  -6.481  1.00  0.75           C  
ATOM   1328  C   ALA A  87     -19.246 -22.126  -7.928  1.00  0.75           C  
ATOM   1329  O   ALA A  87     -18.997 -21.131  -8.601  1.00  0.75           O  
ATOM   1330  CB  ALA A  87     -18.460 -22.104  -5.594  1.00  0.75           C  
ATOM   1331  H   ALA A  87     -20.427 -23.676  -5.438  1.00  0.75           H  
ATOM   1332  HA  ALA A  87     -20.137 -21.005  -6.353  1.00  0.75           H  
ATOM   1333 1HB  ALA A  87     -17.739 -21.343  -5.870  1.00  0.75           H  
ATOM   1334 2HB  ALA A  87     -18.748 -21.978  -4.552  1.00  0.75           H  
ATOM   1335 3HB  ALA A  87     -18.010 -23.084  -5.732  1.00  0.75           H  
ATOM   1336  N   ARG A  88     -19.201 -23.375  -8.418  1.00  0.71           N  
ATOM   1337  CA  ARG A  88     -18.716 -23.710  -9.755  1.00  0.71           C  
ATOM   1338  C   ARG A  88     -17.255 -23.322  -9.811  1.00  0.71           C  
ATOM   1339  O   ARG A  88     -16.796 -22.649 -10.734  1.00  0.71           O  
ATOM   1340  CB  ARG A  88     -19.499 -22.992 -10.866  1.00  0.71           C  
ATOM   1341  CG  ARG A  88     -21.012 -23.060 -10.717  1.00  0.71           C  
ATOM   1342  CD  ARG A  88     -21.516 -24.448 -10.659  1.00  0.71           C  
ATOM   1343  NE  ARG A  88     -21.380 -25.175 -11.906  1.00  0.71           N  
ATOM   1344  CZ  ARG A  88     -21.515 -26.515 -12.023  1.00  0.71           C  
ATOM   1345  NH1 ARG A  88     -21.759 -27.258 -10.954  1.00  0.71           N  
ATOM   1346  NH2 ARG A  88     -21.402 -27.088 -13.214  1.00  0.71           N  
ATOM   1347  H   ARG A  88     -19.431 -24.153  -7.802  1.00  0.71           H  
ATOM   1348  HA  ARG A  88     -18.801 -24.787  -9.900  1.00  0.71           H  
ATOM   1349 1HB  ARG A  88     -19.209 -21.946 -10.924  1.00  0.71           H  
ATOM   1350 2HB  ARG A  88     -19.247 -23.448 -11.822  1.00  0.71           H  
ATOM   1351 1HG  ARG A  88     -21.322 -22.546  -9.823  1.00  0.71           H  
ATOM   1352 2HG  ARG A  88     -21.473 -22.575 -11.576  1.00  0.71           H  
ATOM   1353 1HD  ARG A  88     -20.915 -24.964  -9.924  1.00  0.71           H  
ATOM   1354 2HD  ARG A  88     -22.561 -24.462 -10.352  1.00  0.71           H  
ATOM   1355  HE  ARG A  88     -21.196 -24.644 -12.744  1.00  0.71           H  
ATOM   1356 1HH1 ARG A  88     -21.833 -26.825 -10.012  1.00  0.71           H  
ATOM   1357 2HH1 ARG A  88     -21.861 -28.256 -11.050  1.00  0.71           H  
ATOM   1358 1HH2 ARG A  88     -21.217 -26.522 -14.031  1.00  0.71           H  
ATOM   1359 2HH2 ARG A  88     -21.504 -28.087 -13.306  1.00  0.71           H  
ATOM   1360  N   ALA A  89     -16.537 -23.725  -8.764  1.00  0.68           N  
ATOM   1361  CA  ALA A  89     -15.119 -23.410  -8.643  1.00  0.68           C  
ATOM   1362  C   ALA A  89     -14.295 -23.975  -9.787  1.00  0.68           C  
ATOM   1363  O   ALA A  89     -14.503 -25.117 -10.196  1.00  0.68           O  
ATOM   1364  CB  ALA A  89     -14.593 -23.966  -7.346  1.00  0.68           C  
ATOM   1365  H   ALA A  89     -17.010 -24.282  -8.045  1.00  0.68           H  
ATOM   1366  HA  ALA A  89     -15.014 -22.326  -8.644  1.00  0.68           H  
ATOM   1367 1HB  ALA A  89     -13.535 -23.699  -7.227  1.00  0.68           H  
ATOM   1368 2HB  ALA A  89     -15.175 -23.559  -6.550  1.00  0.68           H  
ATOM   1369 3HB  ALA A  89     -14.698 -25.047  -7.346  1.00  0.68           H  
ATOM   1370  N   ARG A  90     -13.316 -23.184 -10.250  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -12.364 -23.577 -11.292  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -11.041 -23.989 -10.652  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -10.355 -24.927 -11.103  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -12.111 -22.439 -12.271  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -11.151 -22.801 -13.395  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -10.959 -21.703 -14.401  1.00  0.66           C  
ATOM   1377  NE  ARG A  90      -9.995 -22.112 -15.412  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90      -9.402 -21.310 -16.320  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90      -9.641 -20.019 -16.360  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90      -8.552 -21.846 -17.181  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -13.233 -22.251  -9.861  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -12.773 -24.420 -11.840  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -13.052 -22.125 -12.721  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -11.699 -21.581 -11.736  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -10.179 -23.045 -12.965  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -11.539 -23.676 -13.919  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -11.905 -21.490 -14.898  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -10.601 -20.798 -13.922  1.00  0.66           H  
ATOM   1389  HE  ARG A  90      -9.752 -23.088 -15.442  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -10.271 -19.551 -15.697  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90      -9.143 -19.422 -17.016  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90      -8.353 -22.835 -17.144  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90      -8.101 -21.274 -17.875  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -10.676 -23.255  -9.603  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      -9.444 -23.549  -8.891  1.00  0.66           C  
ATOM   1396  C   PHE A  91      -9.782 -23.715  -7.424  1.00  0.66           C  
ATOM   1397  O   PHE A  91     -10.752 -23.125  -6.921  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      -8.393 -22.444  -8.990  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      -7.924 -22.043 -10.355  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      -8.612 -21.127 -11.142  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      -6.760 -22.533 -10.814  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      -8.121 -20.763 -12.379  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      -6.253 -22.179 -12.042  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      -6.938 -21.295 -12.836  1.00  0.66           C  
ATOM   1405  H   PHE A  91     -11.273 -22.485  -9.299  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      -9.026 -24.479  -9.264  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      -8.678 -21.628  -8.455  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      -7.510 -22.816  -8.470  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91      -9.547 -20.700 -10.783  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      -6.233 -23.217 -10.174  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      -8.666 -20.050 -12.995  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      -5.312 -22.603 -12.377  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      -6.543 -21.009 -13.815  1.00  0.66           H  
ATOM   1414  N   TYR A  92      -8.962 -24.492  -6.746  1.00  0.69           N  
ATOM   1415  CA  TYR A  92      -9.109 -24.694  -5.317  1.00  0.69           C  
ATOM   1416  C   TYR A  92      -7.770 -24.497  -4.633  1.00  0.69           C  
ATOM   1417  O   TYR A  92      -6.783 -25.072  -5.061  1.00  0.69           O  
ATOM   1418  CB  TYR A  92      -9.599 -26.107  -5.045  1.00  0.69           C  
ATOM   1419  CG  TYR A  92      -9.806 -26.396  -3.641  1.00  0.69           C  
ATOM   1420  CD1 TYR A  92     -11.017 -26.102  -3.066  1.00  0.69           C  
ATOM   1421  CD2 TYR A  92      -8.771 -26.910  -2.894  1.00  0.69           C  
ATOM   1422  CE1 TYR A  92     -11.213 -26.348  -1.751  1.00  0.69           C  
ATOM   1423  CE2 TYR A  92      -8.962 -27.145  -1.569  1.00  0.69           C  
ATOM   1424  CZ  TYR A  92     -10.185 -26.872  -1.008  1.00  0.69           C  
ATOM   1425  OH  TYR A  92     -10.377 -27.123   0.295  1.00  0.69           O  
ATOM   1426  H   TYR A  92      -8.215 -24.964  -7.259  1.00  0.69           H  
ATOM   1427  HA  TYR A  92      -9.812 -23.967  -4.920  1.00  0.69           H  
ATOM   1428 1HB  TYR A  92     -10.540 -26.240  -5.552  1.00  0.69           H  
ATOM   1429 2HB  TYR A  92      -8.899 -26.831  -5.449  1.00  0.69           H  
ATOM   1430  HD1 TYR A  92     -11.813 -25.683  -3.671  1.00  0.69           H  
ATOM   1431  HD2 TYR A  92      -7.809 -27.122  -3.358  1.00  0.69           H  
ATOM   1432  HE1 TYR A  92     -12.169 -26.130  -1.292  1.00  0.69           H  
ATOM   1433  HE2 TYR A  92      -8.153 -27.555  -0.961  1.00  0.69           H  
ATOM   1434  HH  TYR A  92      -9.526 -27.279   0.715  1.00  0.69           H  
ATOM   1435  N   ILE A  93      -7.721 -23.692  -3.594  1.00  0.74           N  
ATOM   1436  CA  ILE A  93      -6.467 -23.481  -2.884  1.00  0.74           C  
ATOM   1437  C   ILE A  93      -6.643 -23.909  -1.441  1.00  0.74           C  
ATOM   1438  O   ILE A  93      -7.610 -23.504  -0.795  1.00  0.74           O  
ATOM   1439  CB  ILE A  93      -6.035 -22.005  -2.910  1.00  0.74           C  
ATOM   1440  CG1 ILE A  93      -5.870 -21.499  -4.365  1.00  0.74           C  
ATOM   1441  CG2 ILE A  93      -4.729 -21.844  -2.130  1.00  0.74           C  
ATOM   1442  CD1 ILE A  93      -5.741 -19.992  -4.465  1.00  0.74           C  
ATOM   1443  H   ILE A  93      -8.571 -23.228  -3.286  1.00  0.74           H  
ATOM   1444  HA  ILE A  93      -5.685 -24.092  -3.330  1.00  0.74           H  
ATOM   1445  HB  ILE A  93      -6.764 -21.424  -2.444  1.00  0.74           H  
ATOM   1446 1HG1 ILE A  93      -4.992 -21.948  -4.792  1.00  0.74           H  
ATOM   1447 2HG1 ILE A  93      -6.731 -21.803  -4.956  1.00  0.74           H  
ATOM   1448 1HG2 ILE A  93      -4.432 -20.812  -2.138  1.00  0.74           H  
ATOM   1449 2HG2 ILE A  93      -4.864 -22.167  -1.100  1.00  0.74           H  
ATOM   1450 3HG2 ILE A  93      -3.948 -22.449  -2.595  1.00  0.74           H  
ATOM   1451 1HD1 ILE A  93      -5.619 -19.699  -5.507  1.00  0.74           H  
ATOM   1452 2HD1 ILE A  93      -6.633 -19.521  -4.061  1.00  0.74           H  
ATOM   1453 3HD1 ILE A  93      -4.897 -19.670  -3.898  1.00  0.74           H  
ATOM   1454  N   GLY A  94      -5.727 -24.712  -0.927  1.00  0.82           N  
ATOM   1455  CA  GLY A  94      -5.862 -25.117   0.460  1.00  0.82           C  
ATOM   1456  C   GLY A  94      -4.558 -25.623   1.055  1.00  0.82           C  
ATOM   1457  O   GLY A  94      -3.513 -25.650   0.400  1.00  0.82           O  
ATOM   1458  H   GLY A  94      -4.959 -25.050  -1.511  1.00  0.82           H  
ATOM   1459 1HA  GLY A  94      -6.245 -24.286   1.047  1.00  0.82           H  
ATOM   1460 2HA  GLY A  94      -6.614 -25.903   0.528  1.00  0.82           H  
ATOM   1461  N   ASP A  95      -4.610 -25.955   2.332  1.00  0.91           N  
ATOM   1462  CA  ASP A  95      -3.436 -26.445   3.011  1.00  0.91           C  
ATOM   1463  C   ASP A  95      -3.278 -27.913   2.685  1.00  0.91           C  
ATOM   1464  O   ASP A  95      -4.209 -28.544   2.191  1.00  0.91           O  
ATOM   1465  CB  ASP A  95      -3.547 -26.161   4.515  1.00  0.91           C  
ATOM   1466  CG  ASP A  95      -2.229 -26.264   5.271  1.00  0.91           C  
ATOM   1467  OD1 ASP A  95      -1.250 -26.684   4.698  1.00  0.91           O  
ATOM   1468  OD2 ASP A  95      -2.194 -25.858   6.411  1.00  0.91           O  
ATOM   1469  H   ASP A  95      -5.490 -25.884   2.829  1.00  0.91           H  
ATOM   1470  HA  ASP A  95      -2.563 -25.913   2.634  1.00  0.91           H  
ATOM   1471 1HB  ASP A  95      -3.948 -25.157   4.661  1.00  0.91           H  
ATOM   1472 2HB  ASP A  95      -4.257 -26.857   4.959  1.00  0.91           H  
ATOM   1473  N   ARG A  96      -2.119 -28.467   2.980  1.00  1.01           N  
ATOM   1474  CA  ARG A  96      -1.877 -29.882   2.732  1.00  1.01           C  
ATOM   1475  C   ARG A  96      -2.844 -30.755   3.515  1.00  1.01           C  
ATOM   1476  O   ARG A  96      -3.391 -31.722   2.982  1.00  1.01           O  
ATOM   1477  CB  ARG A  96      -0.451 -30.259   3.082  1.00  1.01           C  
ATOM   1478  CG  ARG A  96      -0.121 -31.727   2.855  1.00  1.01           C  
ATOM   1479  CD  ARG A  96       1.279 -32.037   3.208  1.00  1.01           C  
ATOM   1480  NE  ARG A  96       1.526 -33.478   3.213  1.00  1.01           N  
ATOM   1481  CZ  ARG A  96       2.606 -34.069   3.724  1.00  1.01           C  
ATOM   1482  NH1 ARG A  96       3.583 -33.365   4.270  1.00  1.01           N  
ATOM   1483  NH2 ARG A  96       2.650 -35.375   3.670  1.00  1.01           N  
ATOM   1484  H   ARG A  96      -1.414 -27.875   3.417  1.00  1.01           H  
ATOM   1485  HA  ARG A  96      -2.032 -30.080   1.673  1.00  1.01           H  
ATOM   1486 1HB  ARG A  96       0.246 -29.662   2.488  1.00  1.01           H  
ATOM   1487 2HB  ARG A  96      -0.262 -30.030   4.132  1.00  1.01           H  
ATOM   1488 1HG  ARG A  96      -0.777 -32.349   3.465  1.00  1.01           H  
ATOM   1489 2HG  ARG A  96      -0.265 -31.973   1.800  1.00  1.01           H  
ATOM   1490 1HD  ARG A  96       1.950 -31.574   2.483  1.00  1.01           H  
ATOM   1491 2HD  ARG A  96       1.496 -31.649   4.202  1.00  1.01           H  
ATOM   1492  HE  ARG A  96       0.816 -34.121   2.814  1.00  1.01           H  
ATOM   1493 1HH1 ARG A  96       3.521 -32.355   4.303  1.00  1.01           H  
ATOM   1494 2HH1 ARG A  96       4.389 -33.836   4.658  1.00  1.01           H  
ATOM   1495 1HH2 ARG A  96       1.841 -35.859   3.232  1.00  1.01           H  
ATOM   1496 2HH2 ARG A  96       3.433 -35.884   4.046  1.00  1.01           H  
ATOM   1497  N   GLU A  97      -3.041 -30.416   4.791  1.00  1.09           N  
ATOM   1498  CA  GLU A  97      -3.920 -31.187   5.663  1.00  1.09           C  
ATOM   1499  C   GLU A  97      -5.374 -31.136   5.229  1.00  1.09           C  
ATOM   1500  O   GLU A  97      -6.030 -32.173   5.094  1.00  1.09           O  
ATOM   1501  CB  GLU A  97      -3.828 -30.676   7.105  1.00  1.09           C  
ATOM   1502  CG  GLU A  97      -4.749 -31.420   8.068  1.00  1.09           C  
ATOM   1503  CD  GLU A  97      -4.672 -30.946   9.500  1.00  1.09           C  
ATOM   1504  OE1 GLU A  97      -3.864 -30.101   9.801  1.00  1.09           O  
ATOM   1505  OE2 GLU A  97      -5.463 -31.423  10.292  1.00  1.09           O  
ATOM   1506  H   GLU A  97      -2.564 -29.601   5.156  1.00  1.09           H  
ATOM   1507  HA  GLU A  97      -3.597 -32.228   5.636  1.00  1.09           H  
ATOM   1508 1HB  GLU A  97      -2.804 -30.777   7.465  1.00  1.09           H  
ATOM   1509 2HB  GLU A  97      -4.085 -29.616   7.136  1.00  1.09           H  
ATOM   1510 1HG  GLU A  97      -5.774 -31.297   7.718  1.00  1.09           H  
ATOM   1511 2HG  GLU A  97      -4.510 -32.482   8.030  1.00  1.09           H  
ATOM   1512  N   GLN A  98      -5.883 -29.927   4.999  1.00  1.16           N  
ATOM   1513  CA  GLN A  98      -7.286 -29.805   4.642  1.00  1.16           C  
ATOM   1514  C   GLN A  98      -7.506 -30.439   3.280  1.00  1.16           C  
ATOM   1515  O   GLN A  98      -8.526 -31.091   3.055  1.00  1.16           O  
ATOM   1516  CB  GLN A  98      -7.721 -28.348   4.626  1.00  1.16           C  
ATOM   1517  CG  GLN A  98      -9.211 -28.110   4.494  1.00  1.16           C  
ATOM   1518  CD  GLN A  98      -9.995 -28.610   5.710  1.00  1.16           C  
ATOM   1519  OE1 GLN A  98      -9.471 -28.651   6.828  1.00  1.16           O  
ATOM   1520  NE2 GLN A  98     -11.258 -28.965   5.510  1.00  1.16           N  
ATOM   1521  H   GLN A  98      -5.301 -29.108   5.098  1.00  1.16           H  
ATOM   1522  HA  GLN A  98      -7.883 -30.348   5.373  1.00  1.16           H  
ATOM   1523 1HB  GLN A  98      -7.386 -27.859   5.540  1.00  1.16           H  
ATOM   1524 2HB  GLN A  98      -7.235 -27.838   3.791  1.00  1.16           H  
ATOM   1525 1HG  GLN A  98      -9.379 -27.047   4.383  1.00  1.16           H  
ATOM   1526 2HG  GLN A  98      -9.574 -28.638   3.612  1.00  1.16           H  
ATOM   1527 1HE2 GLN A  98     -11.822 -29.282   6.278  1.00  1.16           H  
ATOM   1528 2HE2 GLN A  98     -11.660 -28.909   4.594  1.00  1.16           H  
ATOM   1529  N   TYR A  99      -6.531 -30.275   2.375  1.00  1.19           N  
ATOM   1530  CA  TYR A  99      -6.631 -30.890   1.072  1.00  1.19           C  
ATOM   1531  C   TYR A  99      -6.732 -32.387   1.222  1.00  1.19           C  
ATOM   1532  O   TYR A  99      -7.624 -33.001   0.660  1.00  1.19           O  
ATOM   1533  CB  TYR A  99      -5.452 -30.572   0.164  1.00  1.19           C  
ATOM   1534  CG  TYR A  99      -5.612 -31.307  -1.138  1.00  1.19           C  
ATOM   1535  CD1 TYR A  99      -6.480 -30.810  -2.086  1.00  1.19           C  
ATOM   1536  CD2 TYR A  99      -4.924 -32.488  -1.373  1.00  1.19           C  
ATOM   1537  CE1 TYR A  99      -6.685 -31.491  -3.250  1.00  1.19           C  
ATOM   1538  CE2 TYR A  99      -5.131 -33.168  -2.549  1.00  1.19           C  
ATOM   1539  CZ  TYR A  99      -6.024 -32.672  -3.476  1.00  1.19           C  
ATOM   1540  OH  TYR A  99      -6.279 -33.361  -4.627  1.00  1.19           O  
ATOM   1541  H   TYR A  99      -5.703 -29.718   2.575  1.00  1.19           H  
ATOM   1542  HA  TYR A  99      -7.543 -30.542   0.589  1.00  1.19           H  
ATOM   1543 1HB  TYR A  99      -5.404 -29.499  -0.033  1.00  1.19           H  
ATOM   1544 2HB  TYR A  99      -4.518 -30.878   0.634  1.00  1.19           H  
ATOM   1545  HD1 TYR A  99      -7.014 -29.881  -1.893  1.00  1.19           H  
ATOM   1546  HD2 TYR A  99      -4.238 -32.882  -0.622  1.00  1.19           H  
ATOM   1547  HE1 TYR A  99      -7.381 -31.111  -3.988  1.00  1.19           H  
ATOM   1548  HE2 TYR A  99      -4.610 -34.105  -2.738  1.00  1.19           H  
ATOM   1549  HH  TYR A  99      -5.879 -34.241  -4.580  1.00  1.19           H  
ATOM   1550  N   ALA A 100      -5.842 -32.989   2.011  1.00  1.20           N  
ATOM   1551  CA  ALA A 100      -5.865 -34.432   2.169  1.00  1.20           C  
ATOM   1552  C   ALA A 100      -7.225 -34.900   2.670  1.00  1.20           C  
ATOM   1553  O   ALA A 100      -7.717 -35.948   2.245  1.00  1.20           O  
ATOM   1554  CB  ALA A 100      -4.783 -34.860   3.138  1.00  1.20           C  
ATOM   1555  H   ALA A 100      -5.112 -32.450   2.477  1.00  1.20           H  
ATOM   1556  HA  ALA A 100      -5.681 -34.885   1.198  1.00  1.20           H  
ATOM   1557 1HB  ALA A 100      -4.787 -35.943   3.238  1.00  1.20           H  
ATOM   1558 2HB  ALA A 100      -3.810 -34.532   2.762  1.00  1.20           H  
ATOM   1559 3HB  ALA A 100      -4.968 -34.401   4.110  1.00  1.20           H  
ATOM   1560  N   LYS A 101      -7.852 -34.123   3.558  1.00  1.19           N  
ATOM   1561  CA  LYS A 101      -9.172 -34.480   4.058  1.00  1.19           C  
ATOM   1562  C   LYS A 101     -10.234 -34.350   2.953  1.00  1.19           C  
ATOM   1563  O   LYS A 101     -11.085 -35.224   2.789  1.00  1.19           O  
ATOM   1564  CB  LYS A 101      -9.521 -33.584   5.253  1.00  1.19           C  
ATOM   1565  CG  LYS A 101      -8.686 -33.874   6.504  1.00  1.19           C  
ATOM   1566  CD  LYS A 101      -9.000 -32.907   7.643  1.00  1.19           C  
ATOM   1567  CE  LYS A 101      -8.157 -33.229   8.881  1.00  1.19           C  
ATOM   1568  NZ  LYS A 101      -8.378 -32.252   9.987  1.00  1.19           N  
ATOM   1569  H   LYS A 101      -7.385 -33.282   3.906  1.00  1.19           H  
ATOM   1570  HA  LYS A 101      -9.149 -35.518   4.385  1.00  1.19           H  
ATOM   1571 1HB  LYS A 101      -9.364 -32.541   4.983  1.00  1.19           H  
ATOM   1572 2HB  LYS A 101     -10.574 -33.703   5.503  1.00  1.19           H  
ATOM   1573 1HG  LYS A 101      -8.878 -34.893   6.838  1.00  1.19           H  
ATOM   1574 2HG  LYS A 101      -7.628 -33.788   6.255  1.00  1.19           H  
ATOM   1575 1HD  LYS A 101      -8.775 -31.885   7.321  1.00  1.19           H  
ATOM   1576 2HD  LYS A 101     -10.056 -32.966   7.899  1.00  1.19           H  
ATOM   1577 1HE  LYS A 101      -8.418 -34.224   9.233  1.00  1.19           H  
ATOM   1578 2HE  LYS A 101      -7.104 -33.217   8.608  1.00  1.19           H  
ATOM   1579 1HZ  LYS A 101      -7.800 -32.508  10.784  1.00  1.19           H  
ATOM   1580 2HZ  LYS A 101      -8.122 -31.321   9.671  1.00  1.19           H  
ATOM   1581 3HZ  LYS A 101      -9.347 -32.259  10.258  1.00  1.19           H  
ATOM   1582  N   MET A 102     -10.143 -33.274   2.167  1.00  1.16           N  
ATOM   1583  CA  MET A 102     -11.065 -32.975   1.072  1.00  1.16           C  
ATOM   1584  C   MET A 102     -10.627 -33.452  -0.309  1.00  1.16           C  
ATOM   1585  O   MET A 102     -11.343 -33.228  -1.282  1.00  1.16           O  
ATOM   1586  CB  MET A 102     -11.322 -31.469   0.982  1.00  1.16           C  
ATOM   1587  CG  MET A 102     -12.091 -30.852   2.115  1.00  1.16           C  
ATOM   1588  SD  MET A 102     -12.237 -29.049   1.924  1.00  1.16           S  
ATOM   1589  CE  MET A 102     -13.100 -28.876   0.344  1.00  1.16           C  
ATOM   1590  H   MET A 102      -9.404 -32.598   2.357  1.00  1.16           H  
ATOM   1591  HA  MET A 102     -12.012 -33.467   1.298  1.00  1.16           H  
ATOM   1592 1HB  MET A 102     -10.359 -30.955   0.928  1.00  1.16           H  
ATOM   1593 2HB  MET A 102     -11.862 -31.252   0.065  1.00  1.16           H  
ATOM   1594 1HG  MET A 102     -13.093 -31.290   2.175  1.00  1.16           H  
ATOM   1595 2HG  MET A 102     -11.565 -31.060   3.052  1.00  1.16           H  
ATOM   1596 1HE  MET A 102     -13.258 -27.821   0.128  1.00  1.16           H  
ATOM   1597 2HE  MET A 102     -12.504 -29.321  -0.449  1.00  1.16           H  
ATOM   1598 3HE  MET A 102     -14.044 -29.375   0.389  1.00  1.16           H  
ATOM   1599  N   ALA A 103      -9.494 -34.117  -0.424  1.00  1.13           N  
ATOM   1600  CA  ALA A 103      -8.986 -34.485  -1.739  1.00  1.13           C  
ATOM   1601  C   ALA A 103      -9.955 -35.304  -2.571  1.00  1.13           C  
ATOM   1602  O   ALA A 103     -10.148 -35.004  -3.741  1.00  1.13           O  
ATOM   1603  CB  ALA A 103      -7.711 -35.285  -1.585  1.00  1.13           C  
ATOM   1604  H   ALA A 103      -8.922 -34.279   0.404  1.00  1.13           H  
ATOM   1605  HA  ALA A 103      -8.767 -33.565  -2.277  1.00  1.13           H  
ATOM   1606 1HB  ALA A 103      -7.313 -35.523  -2.574  1.00  1.13           H  
ATOM   1607 2HB  ALA A 103      -6.986 -34.712  -1.030  1.00  1.13           H  
ATOM   1608 3HB  ALA A 103      -7.925 -36.205  -1.046  1.00  1.13           H  
ATOM   1609  N   GLU A 104     -10.651 -36.277  -1.983  1.00  1.09           N  
ATOM   1610  CA  GLU A 104     -11.573 -37.084  -2.791  1.00  1.09           C  
ATOM   1611  C   GLU A 104     -12.710 -36.227  -3.351  1.00  1.09           C  
ATOM   1612  O   GLU A 104     -13.156 -36.392  -4.492  1.00  1.09           O  
ATOM   1613  CB  GLU A 104     -12.143 -38.230  -1.954  1.00  1.09           C  
ATOM   1614  CG  GLU A 104     -11.120 -39.301  -1.587  1.00  1.09           C  
ATOM   1615  CD  GLU A 104     -11.687 -40.397  -0.712  1.00  1.09           C  
ATOM   1616  OE1 GLU A 104     -12.811 -40.274  -0.287  1.00  1.09           O  
ATOM   1617  OE2 GLU A 104     -10.991 -41.357  -0.471  1.00  1.09           O  
ATOM   1618  H   GLU A 104     -10.507 -36.478  -1.002  1.00  1.09           H  
ATOM   1619  HA  GLU A 104     -11.016 -37.502  -3.632  1.00  1.09           H  
ATOM   1620 1HB  GLU A 104     -12.558 -37.830  -1.027  1.00  1.09           H  
ATOM   1621 2HB  GLU A 104     -12.957 -38.709  -2.497  1.00  1.09           H  
ATOM   1622 1HG  GLU A 104     -10.734 -39.746  -2.505  1.00  1.09           H  
ATOM   1623 2HG  GLU A 104     -10.286 -38.824  -1.070  1.00  1.09           H  
ATOM   1624  N   LEU A 105     -13.165 -35.291  -2.533  1.00  1.03           N  
ATOM   1625  CA  LEU A 105     -14.238 -34.382  -2.887  1.00  1.03           C  
ATOM   1626  C   LEU A 105     -13.808 -33.466  -4.022  1.00  1.03           C  
ATOM   1627  O   LEU A 105     -14.527 -33.280  -5.004  1.00  1.03           O  
ATOM   1628  CB  LEU A 105     -14.614 -33.561  -1.659  1.00  1.03           C  
ATOM   1629  CG  LEU A 105     -15.660 -32.546  -1.819  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105     -16.962 -33.213  -2.228  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105     -15.761 -31.803  -0.510  1.00  1.03           C  
ATOM   1632  H   LEU A 105     -12.730 -35.199  -1.624  1.00  1.03           H  
ATOM   1633  HA  LEU A 105     -15.097 -34.967  -3.213  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105     -14.933 -34.242  -0.871  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105     -13.736 -33.039  -1.310  1.00  1.03           H  
ATOM   1636  HG  LEU A 105     -15.377 -31.854  -2.607  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105     -17.729 -32.479  -2.357  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105     -16.816 -33.740  -3.171  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105     -17.265 -33.921  -1.456  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105     -16.492 -31.036  -0.579  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105     -16.036 -32.496   0.285  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105     -14.800 -31.367  -0.287  1.00  1.03           H  
ATOM   1643  N   ILE A 106     -12.620 -32.897  -3.879  1.00  0.98           N  
ATOM   1644  CA  ILE A 106     -12.070 -31.955  -4.837  1.00  0.98           C  
ATOM   1645  C   ILE A 106     -11.792 -32.649  -6.169  1.00  0.98           C  
ATOM   1646  O   ILE A 106     -12.199 -32.173  -7.222  1.00  0.98           O  
ATOM   1647  CB  ILE A 106     -10.787 -31.359  -4.255  1.00  0.98           C  
ATOM   1648  CG1 ILE A 106     -11.143 -30.553  -3.025  1.00  0.98           C  
ATOM   1649  CG2 ILE A 106     -10.106 -30.446  -5.282  1.00  0.98           C  
ATOM   1650  CD1 ILE A 106      -9.961 -30.250  -2.197  1.00  0.98           C  
ATOM   1651  H   ILE A 106     -12.077 -33.120  -3.044  1.00  0.98           H  
ATOM   1652  HA  ILE A 106     -12.800 -31.158  -5.000  1.00  0.98           H  
ATOM   1653  HB  ILE A 106     -10.110 -32.164  -3.954  1.00  0.98           H  
ATOM   1654 1HG1 ILE A 106     -11.598 -29.610  -3.333  1.00  0.98           H  
ATOM   1655 2HG1 ILE A 106     -11.865 -31.101  -2.429  1.00  0.98           H  
ATOM   1656 1HG2 ILE A 106      -9.209 -30.017  -4.850  1.00  0.98           H  
ATOM   1657 2HG2 ILE A 106      -9.845 -31.025  -6.167  1.00  0.98           H  
ATOM   1658 3HG2 ILE A 106     -10.786 -29.646  -5.559  1.00  0.98           H  
ATOM   1659 1HD1 ILE A 106     -10.260 -29.678  -1.332  1.00  0.98           H  
ATOM   1660 2HD1 ILE A 106      -9.503 -31.180  -1.865  1.00  0.98           H  
ATOM   1661 3HD1 ILE A 106      -9.255 -29.695  -2.788  1.00  0.98           H  
ATOM   1662  N   GLU A 107     -11.137 -33.814  -6.120  1.00  0.93           N  
ATOM   1663  CA  GLU A 107     -10.809 -34.575  -7.326  1.00  0.93           C  
ATOM   1664  C   GLU A 107     -12.070 -34.999  -8.075  1.00  0.93           C  
ATOM   1665  O   GLU A 107     -12.089 -35.033  -9.306  1.00  0.93           O  
ATOM   1666  CB  GLU A 107      -9.959 -35.809  -6.979  1.00  0.93           C  
ATOM   1667  CG  GLU A 107      -8.531 -35.476  -6.517  1.00  0.93           C  
ATOM   1668  CD  GLU A 107      -7.720 -36.680  -6.095  1.00  0.93           C  
ATOM   1669  OE1 GLU A 107      -8.216 -37.781  -6.147  1.00  0.93           O  
ATOM   1670  OE2 GLU A 107      -6.590 -36.481  -5.701  1.00  0.93           O  
ATOM   1671  H   GLU A 107     -10.837 -34.180  -5.220  1.00  0.93           H  
ATOM   1672  HA  GLU A 107     -10.225 -33.934  -7.985  1.00  0.93           H  
ATOM   1673 1HB  GLU A 107     -10.447 -36.364  -6.173  1.00  0.93           H  
ATOM   1674 2HB  GLU A 107      -9.897 -36.467  -7.843  1.00  0.93           H  
ATOM   1675 1HG  GLU A 107      -8.011 -34.983  -7.338  1.00  0.93           H  
ATOM   1676 2HG  GLU A 107      -8.580 -34.768  -5.692  1.00  0.93           H  
ATOM   1677  N   GLY A 108     -13.136 -35.297  -7.329  1.00  0.88           N  
ATOM   1678  CA  GLY A 108     -14.407 -35.705  -7.904  1.00  0.88           C  
ATOM   1679  C   GLY A 108     -15.280 -34.524  -8.359  1.00  0.88           C  
ATOM   1680  O   GLY A 108     -16.392 -34.732  -8.855  1.00  0.88           O  
ATOM   1681  H   GLY A 108     -13.064 -35.291  -6.311  1.00  0.88           H  
ATOM   1682 1HA  GLY A 108     -14.220 -36.366  -8.749  1.00  0.88           H  
ATOM   1683 2HA  GLY A 108     -14.951 -36.287  -7.162  1.00  0.88           H  
ATOM   1684  N   GLN A 109     -14.795 -33.289  -8.199  1.00  0.84           N  
ATOM   1685  CA  GLN A 109     -15.559 -32.110  -8.575  1.00  0.84           C  
ATOM   1686  C   GLN A 109     -15.227 -31.722 -10.007  1.00  0.84           C  
ATOM   1687  O   GLN A 109     -14.143 -31.229 -10.320  1.00  0.84           O  
ATOM   1688  CB  GLN A 109     -15.288 -30.976  -7.588  1.00  0.84           C  
ATOM   1689  CG  GLN A 109     -15.984 -29.642  -7.866  1.00  0.84           C  
ATOM   1690  CD  GLN A 109     -17.480 -29.711  -7.826  1.00  0.84           C  
ATOM   1691  OE1 GLN A 109     -18.090 -30.463  -7.059  1.00  0.84           O  
ATOM   1692  NE2 GLN A 109     -18.096 -28.891  -8.656  1.00  0.84           N  
ATOM   1693  H   GLN A 109     -13.868 -33.146  -7.803  1.00  0.84           H  
ATOM   1694  HA  GLN A 109     -16.619 -32.353  -8.526  1.00  0.84           H  
ATOM   1695 1HB  GLN A 109     -15.554 -31.299  -6.579  1.00  0.84           H  
ATOM   1696 2HB  GLN A 109     -14.226 -30.782  -7.584  1.00  0.84           H  
ATOM   1697 1HG  GLN A 109     -15.659 -28.926  -7.127  1.00  0.84           H  
ATOM   1698 2HG  GLN A 109     -15.692 -29.301  -8.858  1.00  0.84           H  
ATOM   1699 1HE2 GLN A 109     -19.088 -28.878  -8.698  1.00  0.84           H  
ATOM   1700 2HE2 GLN A 109     -17.555 -28.253  -9.230  1.00  0.84           H  
ATOM   1701  N   ALA A 110     -16.216 -31.911 -10.873  1.00  0.80           N  
ATOM   1702  CA  ALA A 110     -16.105 -31.735 -12.320  1.00  0.80           C  
ATOM   1703  C   ALA A 110     -15.669 -30.345 -12.754  1.00  0.80           C  
ATOM   1704  O   ALA A 110     -15.121 -30.180 -13.843  1.00  0.80           O  
ATOM   1705  CB  ALA A 110     -17.442 -32.037 -12.967  1.00  0.80           C  
ATOM   1706  H   ALA A 110     -17.085 -32.280 -10.506  1.00  0.80           H  
ATOM   1707  HA  ALA A 110     -15.360 -32.446 -12.680  1.00  0.80           H  
ATOM   1708 1HB  ALA A 110     -17.348 -31.950 -14.049  1.00  0.80           H  
ATOM   1709 2HB  ALA A 110     -17.753 -33.050 -12.708  1.00  0.80           H  
ATOM   1710 3HB  ALA A 110     -18.185 -31.326 -12.610  1.00  0.80           H  
ATOM   1711  N   THR A 111     -15.952 -29.342 -11.939  1.00  0.77           N  
ATOM   1712  CA  THR A 111     -15.633 -27.978 -12.320  1.00  0.77           C  
ATOM   1713  C   THR A 111     -14.199 -27.550 -11.978  1.00  0.77           C  
ATOM   1714  O   THR A 111     -13.728 -26.542 -12.504  1.00  0.77           O  
ATOM   1715  CB  THR A 111     -16.604 -26.989 -11.645  1.00  0.77           C  
ATOM   1716  OG1 THR A 111     -16.426 -27.014 -10.227  1.00  0.77           O  
ATOM   1717  CG2 THR A 111     -18.025 -27.372 -11.955  1.00  0.77           C  
ATOM   1718  H   THR A 111     -16.388 -29.534 -11.054  1.00  0.77           H  
ATOM   1719  HA  THR A 111     -15.754 -27.891 -13.399  1.00  0.77           H  
ATOM   1720  HB  THR A 111     -16.414 -25.976 -12.007  1.00  0.77           H  
ATOM   1721  HG1 THR A 111     -15.667 -26.402 -10.023  1.00  0.77           H  
ATOM   1722 1HG2 THR A 111     -18.690 -26.667 -11.469  1.00  0.77           H  
ATOM   1723 2HG2 THR A 111     -18.181 -27.345 -13.031  1.00  0.77           H  
ATOM   1724 3HG2 THR A 111     -18.222 -28.377 -11.585  1.00  0.77           H  
ATOM   1725  N   ILE A 112     -13.484 -28.305 -11.133  1.00  0.75           N  
ATOM   1726  CA  ILE A 112     -12.165 -27.828 -10.714  1.00  0.75           C  
ATOM   1727  C   ILE A 112     -11.057 -28.395 -11.585  1.00  0.75           C  
ATOM   1728  O   ILE A 112     -10.897 -29.610 -11.708  1.00  0.75           O  
ATOM   1729  CB  ILE A 112     -11.881 -28.152  -9.227  1.00  0.75           C  
ATOM   1730  CG1 ILE A 112     -12.916 -27.464  -8.358  1.00  0.75           C  
ATOM   1731  CG2 ILE A 112     -10.450 -27.690  -8.825  1.00  0.75           C  
ATOM   1732  CD1 ILE A 112     -12.883 -27.898  -6.927  1.00  0.75           C  
ATOM   1733  H   ILE A 112     -13.849 -29.189 -10.778  1.00  0.75           H  
ATOM   1734  HA  ILE A 112     -12.153 -26.747 -10.815  1.00  0.75           H  
ATOM   1735  HB  ILE A 112     -11.981 -29.229  -9.069  1.00  0.75           H  
ATOM   1736 1HG1 ILE A 112     -12.748 -26.387  -8.402  1.00  0.75           H  
ATOM   1737 2HG1 ILE A 112     -13.901 -27.669  -8.764  1.00  0.75           H  
ATOM   1738 1HG2 ILE A 112     -10.266 -27.924  -7.777  1.00  0.75           H  
ATOM   1739 2HG2 ILE A 112      -9.713 -28.202  -9.441  1.00  0.75           H  
ATOM   1740 3HG2 ILE A 112     -10.360 -26.615  -8.974  1.00  0.75           H  
ATOM   1741 1HD1 ILE A 112     -13.643 -27.371  -6.393  1.00  0.75           H  
ATOM   1742 2HD1 ILE A 112     -13.062 -28.965  -6.856  1.00  0.75           H  
ATOM   1743 3HD1 ILE A 112     -11.922 -27.677  -6.507  1.00  0.75           H  
ATOM   1744  N   GLY A 113     -10.299 -27.498 -12.207  1.00  0.74           N  
ATOM   1745  CA  GLY A 113      -9.201 -27.890 -13.079  1.00  0.74           C  
ATOM   1746  C   GLY A 113      -7.893 -28.004 -12.307  1.00  0.74           C  
ATOM   1747  O   GLY A 113      -7.083 -28.902 -12.567  1.00  0.74           O  
ATOM   1748  H   GLY A 113     -10.488 -26.512 -12.039  1.00  0.74           H  
ATOM   1749 1HA  GLY A 113      -9.434 -28.843 -13.552  1.00  0.74           H  
ATOM   1750 2HA  GLY A 113      -9.091 -27.154 -13.874  1.00  0.74           H  
ATOM   1751  N   HIS A 114      -7.687 -27.092 -11.350  1.00  0.74           N  
ATOM   1752  CA  HIS A 114      -6.438 -27.124 -10.589  1.00  0.74           C  
ATOM   1753  C   HIS A 114      -6.610 -26.873  -9.096  1.00  0.74           C  
ATOM   1754  O   HIS A 114      -7.148 -25.840  -8.680  1.00  0.74           O  
ATOM   1755  CB  HIS A 114      -5.457 -26.061 -11.092  1.00  0.74           C  
ATOM   1756  CG  HIS A 114      -5.029 -26.141 -12.524  1.00  0.74           C  
ATOM   1757  ND1 HIS A 114      -4.051 -27.003 -12.955  1.00  0.74           N  
ATOM   1758  CD2 HIS A 114      -5.427 -25.446 -13.619  1.00  0.74           C  
ATOM   1759  CE1 HIS A 114      -3.864 -26.843 -14.253  1.00  0.74           C  
ATOM   1760  NE2 HIS A 114      -4.687 -25.902 -14.679  1.00  0.74           N  
ATOM   1761  H   HIS A 114      -8.400 -26.382 -11.172  1.00  0.74           H  
ATOM   1762  HA  HIS A 114      -5.971 -28.104 -10.695  1.00  0.74           H  
ATOM   1763 1HB  HIS A 114      -5.906 -25.123 -10.962  1.00  0.74           H  
ATOM   1764 2HB  HIS A 114      -4.559 -26.080 -10.466  1.00  0.74           H  
ATOM   1765  HD1 HIS A 114      -3.548 -27.650 -12.380  1.00  0.74           H  
ATOM   1766  HD2 HIS A 114      -6.166 -24.657 -13.771  1.00  0.74           H  
ATOM   1767  HE1 HIS A 114      -3.126 -27.441 -14.783  1.00  0.74           H  
ATOM   1768  N   ALA A 115      -6.051 -27.770  -8.299  1.00  0.77           N  
ATOM   1769  CA  ALA A 115      -5.998 -27.583  -6.864  1.00  0.77           C  
ATOM   1770  C   ALA A 115      -4.573 -27.171  -6.507  1.00  0.77           C  
ATOM   1771  O   ALA A 115      -3.621 -27.716  -7.073  1.00  0.77           O  
ATOM   1772  CB  ALA A 115      -6.407 -28.848  -6.132  1.00  0.77           C  
ATOM   1773  H   ALA A 115      -5.649 -28.614  -8.699  1.00  0.77           H  
ATOM   1774  HA  ALA A 115      -6.672 -26.786  -6.597  1.00  0.77           H  
ATOM   1775 1HB  ALA A 115      -6.357 -28.679  -5.055  1.00  0.77           H  
ATOM   1776 2HB  ALA A 115      -7.424 -29.116  -6.413  1.00  0.77           H  
ATOM   1777 3HB  ALA A 115      -5.738 -29.636  -6.408  1.00  0.77           H  
ATOM   1778  N   TRP A 116      -4.417 -26.245  -5.573  1.00  0.83           N  
ATOM   1779  CA  TRP A 116      -3.091 -25.814  -5.180  1.00  0.83           C  
ATOM   1780  C   TRP A 116      -2.847 -26.051  -3.709  1.00  0.83           C  
ATOM   1781  O   TRP A 116      -3.720 -25.778  -2.876  1.00  0.83           O  
ATOM   1782  CB  TRP A 116      -2.907 -24.331  -5.475  1.00  0.83           C  
ATOM   1783  CG  TRP A 116      -3.003 -24.023  -6.900  1.00  0.83           C  
ATOM   1784  CD1 TRP A 116      -4.106 -23.658  -7.618  1.00  0.83           C  
ATOM   1785  CD2 TRP A 116      -1.932 -24.089  -7.818  1.00  0.83           C  
ATOM   1786  NE1 TRP A 116      -3.765 -23.497  -8.934  1.00  0.83           N  
ATOM   1787  CE2 TRP A 116      -2.444 -23.774  -9.075  1.00  0.83           C  
ATOM   1788  CE3 TRP A 116      -0.603 -24.394  -7.686  1.00  0.83           C  
ATOM   1789  CZ2 TRP A 116      -1.655 -23.774 -10.190  1.00  0.83           C  
ATOM   1790  CZ3 TRP A 116       0.185 -24.383  -8.800  1.00  0.83           C  
ATOM   1791  CH2 TRP A 116      -0.316 -24.095 -10.009  1.00  0.83           C  
ATOM   1792  H   TRP A 116      -5.232 -25.818  -5.163  1.00  0.83           H  
ATOM   1793  HA  TRP A 116      -2.373 -26.371  -5.754  1.00  0.83           H  
ATOM   1794 1HB  TRP A 116      -3.635 -23.754  -4.927  1.00  0.83           H  
ATOM   1795 2HB  TRP A 116      -1.928 -24.040  -5.141  1.00  0.83           H  
ATOM   1796  HD1 TRP A 116      -5.107 -23.521  -7.204  1.00  0.83           H  
ATOM   1797  HE1 TRP A 116      -4.384 -23.226  -9.679  1.00  0.83           H  
ATOM   1798  HE3 TRP A 116      -0.192 -24.641  -6.713  1.00  0.83           H  
ATOM   1799  HZ2 TRP A 116      -2.046 -23.539 -11.174  1.00  0.83           H  
ATOM   1800  HZ3 TRP A 116       1.229 -24.629  -8.685  1.00  0.83           H  
ATOM   1801  HH2 TRP A 116       0.354 -24.121 -10.844  1.00  0.83           H  
ATOM   1802  N   ILE A 117      -1.641 -26.510  -3.388  1.00  0.95           N  
ATOM   1803  CA  ILE A 117      -1.287 -26.756  -1.996  1.00  0.95           C  
ATOM   1804  C   ILE A 117      -0.278 -25.725  -1.505  1.00  0.95           C  
ATOM   1805  O   ILE A 117       0.804 -25.573  -2.085  1.00  0.95           O  
ATOM   1806  CB  ILE A 117      -0.713 -28.164  -1.828  1.00  0.95           C  
ATOM   1807  CG1 ILE A 117      -1.638 -29.171  -2.433  1.00  0.95           C  
ATOM   1808  CG2 ILE A 117      -0.531 -28.462  -0.348  1.00  0.95           C  
ATOM   1809  CD1 ILE A 117      -2.982 -29.208  -1.830  1.00  0.95           C  
ATOM   1810  H   ILE A 117      -0.991 -26.729  -4.146  1.00  0.95           H  
ATOM   1811  HA  ILE A 117      -2.184 -26.679  -1.387  1.00  0.95           H  
ATOM   1812  HB  ILE A 117       0.243 -28.242  -2.343  1.00  0.95           H  
ATOM   1813 1HG1 ILE A 117      -1.740 -28.938  -3.490  1.00  0.95           H  
ATOM   1814 2HG1 ILE A 117      -1.193 -30.151  -2.341  1.00  0.95           H  
ATOM   1815 1HG2 ILE A 117      -0.138 -29.467  -0.218  1.00  0.95           H  
ATOM   1816 2HG2 ILE A 117       0.154 -27.750   0.093  1.00  0.95           H  
ATOM   1817 3HG2 ILE A 117      -1.498 -28.382   0.139  1.00  0.95           H  
ATOM   1818 1HD1 ILE A 117      -3.560 -29.955  -2.353  1.00  0.95           H  
ATOM   1819 2HD1 ILE A 117      -2.897 -29.465  -0.775  1.00  0.95           H  
ATOM   1820 3HD1 ILE A 117      -3.468 -28.243  -1.922  1.00  0.95           H  
ATOM   1821  N   ILE A 118      -0.607 -25.056  -0.402  1.00  1.16           N  
ATOM   1822  CA  ILE A 118       0.248 -23.988   0.129  1.00  1.16           C  
ATOM   1823  C   ILE A 118       1.659 -24.417   0.526  1.00  1.16           C  
ATOM   1824  O   ILE A 118       2.617 -23.674   0.310  1.00  1.16           O  
ATOM   1825  CB  ILE A 118      -0.418 -23.269   1.296  1.00  1.16           C  
ATOM   1826  CG1 ILE A 118      -1.624 -22.555   0.793  1.00  1.16           C  
ATOM   1827  CG2 ILE A 118       0.536 -22.292   1.942  1.00  1.16           C  
ATOM   1828  CD1 ILE A 118      -1.333 -21.551  -0.262  1.00  1.16           C  
ATOM   1829  H   ILE A 118      -1.517 -25.259   0.027  1.00  1.16           H  
ATOM   1830  HA  ILE A 118       0.343 -23.237  -0.639  1.00  1.16           H  
ATOM   1831  HB  ILE A 118      -0.748 -24.002   2.038  1.00  1.16           H  
ATOM   1832 1HG1 ILE A 118      -2.327 -23.283   0.390  1.00  1.16           H  
ATOM   1833 2HG1 ILE A 118      -2.069 -22.037   1.615  1.00  1.16           H  
ATOM   1834 1HG2 ILE A 118       0.039 -21.783   2.767  1.00  1.16           H  
ATOM   1835 2HG2 ILE A 118       1.407 -22.824   2.318  1.00  1.16           H  
ATOM   1836 3HG2 ILE A 118       0.856 -21.554   1.205  1.00  1.16           H  
ATOM   1837 1HD1 ILE A 118      -2.247 -21.068  -0.579  1.00  1.16           H  
ATOM   1838 2HD1 ILE A 118      -0.641 -20.800   0.118  1.00  1.16           H  
ATOM   1839 3HD1 ILE A 118      -0.893 -22.066  -1.093  1.00  1.16           H  
ATOM   1840  N   ASP A 119       1.793 -25.590   1.128  1.00  1.47           N  
ATOM   1841  CA  ASP A 119       3.102 -26.066   1.551  1.00  1.47           C  
ATOM   1842  C   ASP A 119       3.215 -27.561   1.294  1.00  1.47           C  
ATOM   1843  O   ASP A 119       2.718 -28.386   2.063  1.00  1.47           O  
ATOM   1844  CB  ASP A 119       3.318 -25.756   3.043  1.00  1.47           C  
ATOM   1845  CG  ASP A 119       4.746 -26.110   3.624  1.00  1.47           C  
ATOM   1846  OD1 ASP A 119       5.573 -26.673   2.924  1.00  1.47           O  
ATOM   1847  OD2 ASP A 119       4.970 -25.791   4.773  1.00  1.47           O  
ATOM   1848  H   ASP A 119       0.979 -26.160   1.283  1.00  1.47           H  
ATOM   1849  HA  ASP A 119       3.871 -25.559   0.967  1.00  1.47           H  
ATOM   1850 1HB  ASP A 119       3.139 -24.694   3.212  1.00  1.47           H  
ATOM   1851 2HB  ASP A 119       2.571 -26.298   3.626  1.00  1.47           H  
ATOM   1852  N   LEU A 120       3.858 -27.907   0.189  1.00  1.87           N  
ATOM   1853  CA  LEU A 120       3.983 -29.299  -0.180  1.00  1.87           C  
ATOM   1854  C   LEU A 120       5.401 -29.605  -0.617  1.00  1.87           C  
ATOM   1855  O   LEU A 120       5.840 -29.206  -1.696  1.00  1.87           O  
ATOM   1856  CB  LEU A 120       3.020 -29.617  -1.312  1.00  1.87           C  
ATOM   1857  CG  LEU A 120       3.023 -31.027  -1.806  1.00  1.87           C  
ATOM   1858  CD1 LEU A 120       2.586 -31.946  -0.659  1.00  1.87           C  
ATOM   1859  CD2 LEU A 120       2.100 -31.116  -3.038  1.00  1.87           C  
ATOM   1860  H   LEU A 120       4.258 -27.189  -0.396  1.00  1.87           H  
ATOM   1861  HA  LEU A 120       3.745 -29.918   0.684  1.00  1.87           H  
ATOM   1862 1HB  LEU A 120       2.030 -29.401  -0.975  1.00  1.87           H  
ATOM   1863 2HB  LEU A 120       3.242 -28.967  -2.151  1.00  1.87           H  
ATOM   1864  HG  LEU A 120       4.028 -31.318  -2.086  1.00  1.87           H  
ATOM   1865 1HD1 LEU A 120       2.602 -32.969  -0.991  1.00  1.87           H  
ATOM   1866 2HD1 LEU A 120       3.269 -31.832   0.176  1.00  1.87           H  
ATOM   1867 3HD1 LEU A 120       1.580 -31.680  -0.344  1.00  1.87           H  
ATOM   1868 1HD2 LEU A 120       2.086 -32.139  -3.416  1.00  1.87           H  
ATOM   1869 2HD2 LEU A 120       1.093 -30.824  -2.766  1.00  1.87           H  
ATOM   1870 3HD2 LEU A 120       2.465 -30.451  -3.818  1.00  1.87           H  
ATOM   1871  N   GLN A 121       6.108 -30.325   0.239  1.00  2.28           N  
ATOM   1872  CA  GLN A 121       7.496 -30.702   0.021  1.00  2.28           C  
ATOM   1873  C   GLN A 121       7.584 -32.223   0.005  1.00  2.28           C  
ATOM   1874  O   GLN A 121       8.657 -32.817   0.094  1.00  2.28           O  
ATOM   1875  CB  GLN A 121       8.358 -30.104   1.134  1.00  2.28           C  
ATOM   1876  CG  GLN A 121       8.324 -28.563   1.180  1.00  2.28           C  
ATOM   1877  CD  GLN A 121       9.141 -27.975   2.330  1.00  2.28           C  
ATOM   1878  OE1 GLN A 121      10.367 -28.145   2.390  1.00  2.28           O  
ATOM   1879  NE2 GLN A 121       8.466 -27.273   3.245  1.00  2.28           N  
ATOM   1880  H   GLN A 121       5.671 -30.598   1.109  1.00  2.28           H  
ATOM   1881  HA  GLN A 121       7.828 -30.323  -0.945  1.00  2.28           H  
ATOM   1882 1HB  GLN A 121       8.019 -30.478   2.099  1.00  2.28           H  
ATOM   1883 2HB  GLN A 121       9.393 -30.418   1.003  1.00  2.28           H  
ATOM   1884 1HG  GLN A 121       8.713 -28.171   0.242  1.00  2.28           H  
ATOM   1885 2HG  GLN A 121       7.287 -28.236   1.318  1.00  2.28           H  
ATOM   1886 1HE2 GLN A 121       8.942 -26.861   4.017  1.00  2.28           H  
ATOM   1887 2HE2 GLN A 121       7.439 -27.136   3.164  1.00  2.28           H  
ATOM   1888  N   ALA A 122       6.408 -32.832  -0.053  1.00  2.62           N  
ATOM   1889  CA  ALA A 122       6.202 -34.270  -0.002  1.00  2.62           C  
ATOM   1890  C   ALA A 122       5.782 -34.847  -1.343  1.00  2.62           C  
ATOM   1891  O   ALA A 122       5.494 -34.118  -2.295  1.00  2.62           O  
ATOM   1892  CB  ALA A 122       5.135 -34.593   1.036  1.00  2.62           C  
ATOM   1893  H   ALA A 122       5.594 -32.247  -0.148  1.00  2.62           H  
ATOM   1894  HA  ALA A 122       7.144 -34.736   0.288  1.00  2.62           H  
ATOM   1895 1HB  ALA A 122       4.999 -35.670   1.107  1.00  2.62           H  
ATOM   1896 2HB  ALA A 122       5.450 -34.208   2.003  1.00  2.62           H  
ATOM   1897 3HB  ALA A 122       4.195 -34.131   0.754  1.00  2.62           H  
ATOM   1898  N   GLY A 123       5.738 -36.183  -1.404  1.00  2.76           N  
ATOM   1899  CA  GLY A 123       5.232 -36.903  -2.576  1.00  2.76           C  
ATOM   1900  C   GLY A 123       3.703 -37.006  -2.497  1.00  2.76           C  
ATOM   1901  O   GLY A 123       3.052 -37.604  -3.355  1.00  2.76           O  
ATOM   1902  H   GLY A 123       6.041 -36.723  -0.604  1.00  2.76           H  
ATOM   1903 1HA  GLY A 123       5.525 -36.381  -3.487  1.00  2.76           H  
ATOM   1904 2HA  GLY A 123       5.670 -37.899  -2.613  1.00  2.76           H  
ATOM   1905  N   ASP A 124       3.155 -36.435  -1.429  1.00  2.68           N  
ATOM   1906  CA  ASP A 124       1.736 -36.391  -1.141  1.00  2.68           C  
ATOM   1907  C   ASP A 124       1.078 -35.354  -2.017  1.00  2.68           C  
ATOM   1908  O   ASP A 124       1.753 -34.511  -2.588  1.00  2.68           O  
ATOM   1909  CB  ASP A 124       1.538 -36.003   0.321  1.00  2.68           C  
ATOM   1910  CG  ASP A 124       0.146 -36.239   0.895  1.00  2.68           C  
ATOM   1911  OD1 ASP A 124      -0.774 -36.610   0.169  1.00  2.68           O  
ATOM   1912  OD2 ASP A 124       0.024 -36.008   2.090  1.00  2.68           O  
ATOM   1913  H   ASP A 124       3.778 -35.985  -0.784  1.00  2.68           H  
ATOM   1914  HA  ASP A 124       1.294 -37.367  -1.342  1.00  2.68           H  
ATOM   1915 1HB  ASP A 124       2.255 -36.552   0.927  1.00  2.68           H  
ATOM   1916 2HB  ASP A 124       1.771 -34.945   0.431  1.00  2.68           H  
ATOM   1917  N   ALA A 125      -0.239 -35.411  -2.110  1.00  2.43           N  
ATOM   1918  CA  ALA A 125      -1.010 -34.436  -2.876  1.00  2.43           C  
ATOM   1919  C   ALA A 125      -0.412 -34.203  -4.280  1.00  2.43           C  
ATOM   1920  O   ALA A 125      -0.317 -33.066  -4.726  1.00  2.43           O  
ATOM   1921  CB  ALA A 125      -1.089 -33.129  -2.095  1.00  2.43           C  
ATOM   1922  H   ALA A 125      -0.709 -36.126  -1.552  1.00  2.43           H  
ATOM   1923  HA  ALA A 125      -2.018 -34.830  -3.004  1.00  2.43           H  
ATOM   1924 1HB  ALA A 125      -1.691 -32.421  -2.629  1.00  2.43           H  
ATOM   1925 2HB  ALA A 125      -1.540 -33.319  -1.120  1.00  2.43           H  
ATOM   1926 3HB  ALA A 125      -0.097 -32.729  -1.957  1.00  2.43           H  
ATOM   1927  N   ARG A 126      -0.055 -35.282  -4.993  1.00  2.08           N  
ATOM   1928  CA  ARG A 126       0.531 -35.174  -6.342  1.00  2.08           C  
ATOM   1929  C   ARG A 126      -0.362 -35.713  -7.456  1.00  2.08           C  
ATOM   1930  O   ARG A 126       0.134 -36.138  -8.501  1.00  2.08           O  
ATOM   1931  CB  ARG A 126       1.879 -35.881  -6.440  1.00  2.08           C  
ATOM   1932  CG  ARG A 126       2.955 -35.357  -5.525  1.00  2.08           C  
ATOM   1933  CD  ARG A 126       3.369 -33.978  -5.849  1.00  2.08           C  
ATOM   1934  NE  ARG A 126       4.349 -33.458  -4.898  1.00  2.08           N  
ATOM   1935  CZ  ARG A 126       5.006 -32.300  -5.032  1.00  2.08           C  
ATOM   1936  NH1 ARG A 126       4.823 -31.547  -6.088  1.00  2.08           N  
ATOM   1937  NH2 ARG A 126       5.841 -31.944  -4.085  1.00  2.08           N  
ATOM   1938  H   ARG A 126      -0.155 -36.195  -4.571  1.00  2.08           H  
ATOM   1939  HA  ARG A 126       0.705 -34.117  -6.544  1.00  2.08           H  
ATOM   1940 1HB  ARG A 126       1.749 -36.938  -6.204  1.00  2.08           H  
ATOM   1941 2HB  ARG A 126       2.249 -35.816  -7.460  1.00  2.08           H  
ATOM   1942 1HG  ARG A 126       2.595 -35.371  -4.545  1.00  2.08           H  
ATOM   1943 2HG  ARG A 126       3.830 -36.001  -5.591  1.00  2.08           H  
ATOM   1944 1HD  ARG A 126       3.806 -33.949  -6.842  1.00  2.08           H  
ATOM   1945 2HD  ARG A 126       2.491 -33.329  -5.814  1.00  2.08           H  
ATOM   1946  HE  ARG A 126       4.546 -33.991  -4.035  1.00  2.08           H  
ATOM   1947 1HH1 ARG A 126       4.177 -31.839  -6.808  1.00  2.08           H  
ATOM   1948 2HH1 ARG A 126       5.337 -30.686  -6.178  1.00  2.08           H  
ATOM   1949 1HH2 ARG A 126       5.933 -32.576  -3.274  1.00  2.08           H  
ATOM   1950 2HH2 ARG A 126       6.357 -31.078  -4.142  1.00  2.08           H  
ATOM   1951  N   SER A 127      -1.664 -35.756  -7.212  1.00  1.73           N  
ATOM   1952  CA  SER A 127      -2.623 -36.226  -8.208  1.00  1.73           C  
ATOM   1953  C   SER A 127      -2.545 -35.348  -9.459  1.00  1.73           C  
ATOM   1954  O   SER A 127      -2.007 -34.242  -9.413  1.00  1.73           O  
ATOM   1955  CB  SER A 127      -4.024 -36.254  -7.632  1.00  1.73           C  
ATOM   1956  OG  SER A 127      -4.109 -37.171  -6.577  1.00  1.73           O  
ATOM   1957  H   SER A 127      -2.000 -35.411  -6.325  1.00  1.73           H  
ATOM   1958  HA  SER A 127      -2.354 -37.245  -8.493  1.00  1.73           H  
ATOM   1959 1HB  SER A 127      -4.290 -35.273  -7.270  1.00  1.73           H  
ATOM   1960 2HB  SER A 127      -4.740 -36.519  -8.405  1.00  1.73           H  
ATOM   1961  HG  SER A 127      -5.025 -37.083  -6.223  1.00  1.73           H  
ATOM   1962  N   ASP A 128      -3.102 -35.829 -10.571  1.00  1.43           N  
ATOM   1963  CA  ASP A 128      -3.018 -35.133 -11.863  1.00  1.43           C  
ATOM   1964  C   ASP A 128      -3.468 -33.671 -11.836  1.00  1.43           C  
ATOM   1965  O   ASP A 128      -2.936 -32.848 -12.583  1.00  1.43           O  
ATOM   1966  CB  ASP A 128      -3.877 -35.858 -12.903  1.00  1.43           C  
ATOM   1967  CG  ASP A 128      -3.313 -37.208 -13.351  1.00  1.43           C  
ATOM   1968  OD1 ASP A 128      -2.168 -37.486 -13.083  1.00  1.43           O  
ATOM   1969  OD2 ASP A 128      -4.046 -37.951 -13.957  1.00  1.43           O  
ATOM   1970  H   ASP A 128      -3.551 -36.732 -10.535  1.00  1.43           H  
ATOM   1971  HA  ASP A 128      -1.977 -35.158 -12.188  1.00  1.43           H  
ATOM   1972 1HB  ASP A 128      -4.878 -36.015 -12.499  1.00  1.43           H  
ATOM   1973 2HB  ASP A 128      -3.988 -35.221 -13.781  1.00  1.43           H  
ATOM   1974  N   HIS A 129      -4.433 -33.357 -10.981  1.00  1.20           N  
ATOM   1975  CA  HIS A 129      -4.992 -32.016 -10.870  1.00  1.20           C  
ATOM   1976  C   HIS A 129      -4.480 -31.220  -9.674  1.00  1.20           C  
ATOM   1977  O   HIS A 129      -5.104 -30.220  -9.314  1.00  1.20           O  
ATOM   1978  CB  HIS A 129      -6.518 -32.099 -10.791  1.00  1.20           C  
ATOM   1979  CG  HIS A 129      -7.143 -32.582 -12.054  1.00  1.20           C  
ATOM   1980  ND1 HIS A 129      -7.366 -31.748 -13.131  1.00  1.20           N  
ATOM   1981  CD2 HIS A 129      -7.572 -33.809 -12.431  1.00  1.20           C  
ATOM   1982  CE1 HIS A 129      -7.920 -32.436 -14.110  1.00  1.20           C  
ATOM   1983  NE2 HIS A 129      -8.053 -33.695 -13.715  1.00  1.20           N  
ATOM   1984  H   HIS A 129      -4.797 -34.085 -10.389  1.00  1.20           H  
ATOM   1985  HA  HIS A 129      -4.739 -31.448 -11.765  1.00  1.20           H  
ATOM   1986 1HB  HIS A 129      -6.808 -32.765  -9.978  1.00  1.20           H  
ATOM   1987 2HB  HIS A 129      -6.924 -31.107 -10.571  1.00  1.20           H  
ATOM   1988  HD1 HIS A 129      -7.174 -30.743 -13.148  1.00  1.20           H  
ATOM   1989  HD2 HIS A 129      -7.591 -34.774 -11.925  1.00  1.20           H  
ATOM   1990  HE1 HIS A 129      -8.178 -31.948 -15.049  1.00  1.20           H  
ATOM   1991  N   VAL A 130      -3.371 -31.644  -9.058  1.00  1.05           N  
ATOM   1992  CA  VAL A 130      -2.858 -30.916  -7.896  1.00  1.05           C  
ATOM   1993  C   VAL A 130      -1.442 -30.398  -8.133  1.00  1.05           C  
ATOM   1994  O   VAL A 130      -0.590 -31.100  -8.691  1.00  1.05           O  
ATOM   1995  CB  VAL A 130      -2.825 -31.807  -6.653  1.00  1.05           C  
ATOM   1996  CG1 VAL A 130      -2.366 -31.001  -5.438  1.00  1.05           C  
ATOM   1997  CG2 VAL A 130      -4.127 -32.402  -6.432  1.00  1.05           C  
ATOM   1998  H   VAL A 130      -2.889 -32.488  -9.372  1.00  1.05           H  
ATOM   1999  HA  VAL A 130      -3.510 -30.072  -7.698  1.00  1.05           H  
ATOM   2000  HB  VAL A 130      -2.099 -32.608  -6.812  1.00  1.05           H  
ATOM   2001 1HG1 VAL A 130      -2.350 -31.644  -4.584  1.00  1.05           H  
ATOM   2002 2HG1 VAL A 130      -1.371 -30.599  -5.595  1.00  1.05           H  
ATOM   2003 3HG1 VAL A 130      -3.070 -30.184  -5.261  1.00  1.05           H  
ATOM   2004 1HG2 VAL A 130      -4.045 -33.045  -5.568  1.00  1.05           H  
ATOM   2005 2HG2 VAL A 130      -4.862 -31.641  -6.257  1.00  1.05           H  
ATOM   2006 3HG2 VAL A 130      -4.415 -32.985  -7.296  1.00  1.05           H  
ATOM   2007  N   ARG A 131      -1.201 -29.152  -7.750  1.00  0.95           N  
ATOM   2008  CA  ARG A 131       0.119 -28.567  -7.899  1.00  0.95           C  
ATOM   2009  C   ARG A 131       0.523 -27.818  -6.613  1.00  0.95           C  
ATOM   2010  O   ARG A 131      -0.347 -27.399  -5.855  1.00  0.95           O  
ATOM   2011  CB  ARG A 131       0.101 -27.595  -9.054  1.00  0.95           C  
ATOM   2012  CG  ARG A 131      -0.194 -28.142 -10.429  1.00  0.95           C  
ATOM   2013  CD  ARG A 131       0.883 -29.009 -10.957  1.00  0.95           C  
ATOM   2014  NE  ARG A 131       0.577 -29.417 -12.310  1.00  0.95           N  
ATOM   2015  CZ  ARG A 131      -0.197 -30.476 -12.645  1.00  0.95           C  
ATOM   2016  NH1 ARG A 131      -0.740 -31.243 -11.723  1.00  0.95           N  
ATOM   2017  NH2 ARG A 131      -0.429 -30.739 -13.920  1.00  0.95           N  
ATOM   2018  H   ARG A 131      -1.968 -28.608  -7.352  1.00  0.95           H  
ATOM   2019  HA  ARG A 131       0.820 -29.371  -8.107  1.00  0.95           H  
ATOM   2020 1HB  ARG A 131      -0.708 -26.914  -8.868  1.00  0.95           H  
ATOM   2021 2HB  ARG A 131       1.028 -27.033  -9.098  1.00  0.95           H  
ATOM   2022 1HG  ARG A 131      -1.121 -28.711 -10.416  1.00  0.95           H  
ATOM   2023 2HG  ARG A 131      -0.304 -27.300 -11.116  1.00  0.95           H  
ATOM   2024 1HD  ARG A 131       1.825 -28.458 -10.965  1.00  0.95           H  
ATOM   2025 2HD  ARG A 131       0.984 -29.902 -10.342  1.00  0.95           H  
ATOM   2026  HE  ARG A 131       0.965 -28.862 -13.061  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 131      -0.577 -31.078 -10.717  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 131      -1.356 -32.011 -12.016  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 131      -0.025 -30.160 -14.640  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 131      -1.017 -31.528 -14.173  1.00  0.95           H  
ATOM   2031  N   PRO A 132       1.816 -27.706  -6.286  1.00  0.90           N  
ATOM   2032  CA  PRO A 132       2.309 -26.910  -5.180  1.00  0.90           C  
ATOM   2033  C   PRO A 132       2.215 -25.420  -5.482  1.00  0.90           C  
ATOM   2034  O   PRO A 132       2.461 -24.975  -6.610  1.00  0.90           O  
ATOM   2035  CB  PRO A 132       3.755 -27.382  -5.046  1.00  0.90           C  
ATOM   2036  CG  PRO A 132       4.137 -27.838  -6.440  1.00  0.90           C  
ATOM   2037  CD  PRO A 132       2.856 -28.424  -7.035  1.00  0.90           C  
ATOM   2038  HA  PRO A 132       1.738 -27.155  -4.269  1.00  0.90           H  
ATOM   2039 1HB  PRO A 132       4.383 -26.561  -4.675  1.00  0.90           H  
ATOM   2040 2HB  PRO A 132       3.820 -28.188  -4.305  1.00  0.90           H  
ATOM   2041 1HG  PRO A 132       4.519 -26.991  -7.005  1.00  0.90           H  
ATOM   2042 2HG  PRO A 132       4.956 -28.566  -6.383  1.00  0.90           H  
ATOM   2043 1HD  PRO A 132       2.823 -28.188  -8.107  1.00  0.90           H  
ATOM   2044 2HD  PRO A 132       2.788 -29.506  -6.838  1.00  0.90           H  
ATOM   2045  N   TRP A 133       2.038 -24.643  -4.432  1.00  0.90           N  
ATOM   2046  CA  TRP A 133       1.984 -23.186  -4.493  1.00  0.90           C  
ATOM   2047  C   TRP A 133       3.245 -22.620  -5.122  1.00  0.90           C  
ATOM   2048  O   TRP A 133       3.208 -21.635  -5.853  1.00  0.90           O  
ATOM   2049  CB  TRP A 133       1.805 -22.668  -3.083  1.00  0.90           C  
ATOM   2050  CG  TRP A 133       1.422 -21.286  -2.943  1.00  0.90           C  
ATOM   2051  CD1 TRP A 133       2.105 -20.236  -2.429  1.00  0.90           C  
ATOM   2052  CD2 TRP A 133       0.153 -20.800  -3.322  1.00  0.90           C  
ATOM   2053  NE1 TRP A 133       1.318 -19.119  -2.462  1.00  0.90           N  
ATOM   2054  CE2 TRP A 133       0.114 -19.461  -3.008  1.00  0.90           C  
ATOM   2055  CE3 TRP A 133      -0.952 -21.402  -3.887  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 133      -0.990 -18.716  -3.242  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 133      -2.053 -20.649  -4.133  1.00  0.90           C  
ATOM   2058  CH2 TRP A 133      -2.069 -19.336  -3.822  1.00  0.90           C  
ATOM   2059  H   TRP A 133       1.837 -25.079  -3.532  1.00  0.90           H  
ATOM   2060  HA  TRP A 133       1.125 -22.895  -5.097  1.00  0.90           H  
ATOM   2061 1HB  TRP A 133       1.027 -23.235  -2.653  1.00  0.90           H  
ATOM   2062 2HB  TRP A 133       2.705 -22.848  -2.495  1.00  0.90           H  
ATOM   2063  HD1 TRP A 133       3.119 -20.279  -2.038  1.00  0.90           H  
ATOM   2064  HE1 TRP A 133       1.585 -18.203  -2.130  1.00  0.90           H  
ATOM   2065  HE3 TRP A 133      -0.922 -22.450  -4.127  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 133      -1.037 -17.688  -2.994  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 133      -2.906 -21.127  -4.589  1.00  0.90           H  
ATOM   2068  HH2 TRP A 133      -2.949 -18.762  -4.037  1.00  0.90           H  
ATOM   2069  N   ALA A 134       4.377 -23.245  -4.840  1.00  0.91           N  
ATOM   2070  CA  ALA A 134       5.640 -22.785  -5.384  1.00  0.91           C  
ATOM   2071  C   ALA A 134       5.618 -22.764  -6.915  1.00  0.91           C  
ATOM   2072  O   ALA A 134       6.263 -21.908  -7.525  1.00  0.91           O  
ATOM   2073  CB  ALA A 134       6.763 -23.680  -4.902  1.00  0.91           C  
ATOM   2074  H   ALA A 134       4.347 -24.051  -4.235  1.00  0.91           H  
ATOM   2075  HA  ALA A 134       5.810 -21.768  -5.034  1.00  0.91           H  
ATOM   2076 1HB  ALA A 134       7.712 -23.316  -5.294  1.00  0.91           H  
ATOM   2077 2HB  ALA A 134       6.793 -23.673  -3.813  1.00  0.91           H  
ATOM   2078 3HB  ALA A 134       6.590 -24.696  -5.255  1.00  0.91           H  
ATOM   2079  N   ASP A 135       4.914 -23.721  -7.546  1.00  0.95           N  
ATOM   2080  CA  ASP A 135       4.871 -23.779  -9.004  1.00  0.95           C  
ATOM   2081  C   ASP A 135       3.976 -22.657  -9.501  1.00  0.95           C  
ATOM   2082  O   ASP A 135       4.237 -22.051 -10.547  1.00  0.95           O  
ATOM   2083  CB  ASP A 135       4.392 -25.134  -9.529  1.00  0.95           C  
ATOM   2084  CG  ASP A 135       4.735 -25.331 -11.016  1.00  0.95           C  
ATOM   2085  OD1 ASP A 135       5.902 -25.356 -11.320  1.00  0.95           O  
ATOM   2086  OD2 ASP A 135       3.858 -25.451 -11.838  1.00  0.95           O  
ATOM   2087  H   ASP A 135       4.348 -24.378  -7.016  1.00  0.95           H  
ATOM   2088  HA  ASP A 135       5.875 -23.614  -9.387  1.00  0.95           H  
ATOM   2089 1HB  ASP A 135       4.865 -25.924  -8.966  1.00  0.95           H  
ATOM   2090 2HB  ASP A 135       3.319 -25.225  -9.388  1.00  0.95           H  
ATOM   2091  N   LEU A 136       2.906 -22.385  -8.739  1.00  1.00           N  
ATOM   2092  CA  LEU A 136       1.969 -21.332  -9.118  1.00  1.00           C  
ATOM   2093  C   LEU A 136       2.756 -20.067  -9.323  1.00  1.00           C  
ATOM   2094  O   LEU A 136       2.676 -19.413 -10.362  1.00  1.00           O  
ATOM   2095  CB  LEU A 136       0.960 -21.024  -7.984  1.00  1.00           C  
ATOM   2096  CG  LEU A 136      -0.056 -19.933  -8.234  1.00  1.00           C  
ATOM   2097  CD1 LEU A 136      -0.946 -20.322  -9.313  1.00  1.00           C  
ATOM   2098  CD2 LEU A 136      -0.834 -19.706  -7.038  1.00  1.00           C  
ATOM   2099  H   LEU A 136       2.750 -22.944  -7.897  1.00  1.00           H  
ATOM   2100  HA  LEU A 136       1.459 -21.609 -10.033  1.00  1.00           H  
ATOM   2101 1HB  LEU A 136       0.438 -21.900  -7.707  1.00  1.00           H  
ATOM   2102 2HB  LEU A 136       1.504 -20.690  -7.125  1.00  1.00           H  
ATOM   2103  HG  LEU A 136       0.455 -19.028  -8.499  1.00  1.00           H  
ATOM   2104 1HD1 LEU A 136      -1.657 -19.544  -9.473  1.00  1.00           H  
ATOM   2105 2HD1 LEU A 136      -0.383 -20.481 -10.190  1.00  1.00           H  
ATOM   2106 3HD1 LEU A 136      -1.458 -21.217  -9.036  1.00  1.00           H  
ATOM   2107 1HD2 LEU A 136      -1.564 -18.923  -7.220  1.00  1.00           H  
ATOM   2108 2HD2 LEU A 136      -1.343 -20.633  -6.792  1.00  1.00           H  
ATOM   2109 3HD2 LEU A 136      -0.166 -19.411  -6.227  1.00  1.00           H  
ATOM   2110  N   LEU A 137       3.564 -19.765  -8.317  1.00  1.08           N  
ATOM   2111  CA  LEU A 137       4.352 -18.558  -8.288  1.00  1.08           C  
ATOM   2112  C   LEU A 137       5.466 -18.579  -9.350  1.00  1.08           C  
ATOM   2113  O   LEU A 137       5.683 -17.598 -10.064  1.00  1.08           O  
ATOM   2114  CB  LEU A 137       4.962 -18.464  -6.886  1.00  1.08           C  
ATOM   2115  CG  LEU A 137       3.932 -18.316  -5.738  1.00  1.08           C  
ATOM   2116  CD1 LEU A 137       4.650 -18.408  -4.419  1.00  1.08           C  
ATOM   2117  CD2 LEU A 137       3.185 -17.041  -5.855  1.00  1.08           C  
ATOM   2118  H   LEU A 137       3.586 -20.398  -7.513  1.00  1.08           H  
ATOM   2119  HA  LEU A 137       3.696 -17.707  -8.475  1.00  1.08           H  
ATOM   2120 1HB  LEU A 137       5.538 -19.372  -6.699  1.00  1.08           H  
ATOM   2121 2HB  LEU A 137       5.636 -17.610  -6.852  1.00  1.08           H  
ATOM   2122  HG  LEU A 137       3.221 -19.139  -5.790  1.00  1.08           H  
ATOM   2123 1HD1 LEU A 137       3.932 -18.329  -3.612  1.00  1.08           H  
ATOM   2124 2HD1 LEU A 137       5.163 -19.368  -4.358  1.00  1.08           H  
ATOM   2125 3HD1 LEU A 137       5.373 -17.600  -4.340  1.00  1.08           H  
ATOM   2126 1HD2 LEU A 137       2.483 -16.997  -5.044  1.00  1.08           H  
ATOM   2127 2HD2 LEU A 137       3.871 -16.217  -5.783  1.00  1.08           H  
ATOM   2128 3HD2 LEU A 137       2.659 -17.006  -6.809  1.00  1.08           H  
ATOM   2129  N   ALA A 138       6.132 -19.728  -9.509  1.00  1.18           N  
ATOM   2130  CA  ALA A 138       7.240 -19.866 -10.454  1.00  1.18           C  
ATOM   2131  C   ALA A 138       6.848 -19.585 -11.897  1.00  1.18           C  
ATOM   2132  O   ALA A 138       7.639 -19.031 -12.662  1.00  1.18           O  
ATOM   2133  CB  ALA A 138       7.807 -21.269 -10.386  1.00  1.18           C  
ATOM   2134  H   ALA A 138       5.917 -20.525  -8.911  1.00  1.18           H  
ATOM   2135  HA  ALA A 138       8.009 -19.152 -10.165  1.00  1.18           H  
ATOM   2136 1HB  ALA A 138       8.654 -21.353 -11.063  1.00  1.18           H  
ATOM   2137 2HB  ALA A 138       8.129 -21.486  -9.368  1.00  1.18           H  
ATOM   2138 3HB  ALA A 138       7.035 -21.980 -10.682  1.00  1.18           H  
ATOM   2139  N   ARG A 139       5.627 -19.952 -12.273  1.00  1.31           N  
ATOM   2140  CA  ARG A 139       5.173 -19.796 -13.650  1.00  1.31           C  
ATOM   2141  C   ARG A 139       4.453 -18.474 -13.927  1.00  1.31           C  
ATOM   2142  O   ARG A 139       3.846 -18.311 -14.986  1.00  1.31           O  
ATOM   2143  CB  ARG A 139       4.276 -20.957 -14.039  1.00  1.31           C  
ATOM   2144  CG  ARG A 139       5.002 -22.316 -14.081  1.00  1.31           C  
ATOM   2145  CD  ARG A 139       4.142 -23.418 -14.596  1.00  1.31           C  
ATOM   2146  NE  ARG A 139       4.787 -24.705 -14.498  1.00  1.31           N  
ATOM   2147  CZ  ARG A 139       5.599 -25.259 -15.421  1.00  1.31           C  
ATOM   2148  NH1 ARG A 139       5.866 -24.623 -16.549  1.00  1.31           N  
ATOM   2149  NH2 ARG A 139       6.130 -26.447 -15.192  1.00  1.31           N  
ATOM   2150  H   ARG A 139       5.018 -20.421 -11.595  1.00  1.31           H  
ATOM   2151  HA  ARG A 139       6.053 -19.834 -14.291  1.00  1.31           H  
ATOM   2152 1HB  ARG A 139       3.466 -21.036 -13.309  1.00  1.31           H  
ATOM   2153 2HB  ARG A 139       3.828 -20.773 -15.014  1.00  1.31           H  
ATOM   2154 1HG  ARG A 139       5.889 -22.241 -14.707  1.00  1.31           H  
ATOM   2155 2HG  ARG A 139       5.300 -22.585 -13.059  1.00  1.31           H  
ATOM   2156 1HD  ARG A 139       3.257 -23.474 -14.024  1.00  1.31           H  
ATOM   2157 2HD  ARG A 139       3.891 -23.238 -15.638  1.00  1.31           H  
ATOM   2158  HE  ARG A 139       4.600 -25.227 -13.621  1.00  1.31           H  
ATOM   2159 1HH1 ARG A 139       5.461 -23.714 -16.724  1.00  1.31           H  
ATOM   2160 2HH1 ARG A 139       6.476 -25.044 -17.235  1.00  1.31           H  
ATOM   2161 1HH2 ARG A 139       5.924 -26.932 -14.322  1.00  1.31           H  
ATOM   2162 2HH2 ARG A 139       6.738 -26.868 -15.871  1.00  1.31           H  
ATOM   2163  N   GLN A 140       4.527 -17.532 -12.992  1.00  1.46           N  
ATOM   2164  CA  GLN A 140       3.842 -16.246 -13.100  1.00  1.46           C  
ATOM   2165  C   GLN A 140       3.828 -15.570 -14.488  1.00  1.46           C  
ATOM   2166  O   GLN A 140       4.874 -15.330 -15.094  1.00  1.46           O  
ATOM   2167  CB  GLN A 140       4.511 -15.268 -12.118  1.00  1.46           C  
ATOM   2168  CG  GLN A 140       5.943 -14.921 -12.466  1.00  1.46           C  
ATOM   2169  CD  GLN A 140       6.529 -13.786 -11.596  1.00  1.46           C  
ATOM   2170  OE1 GLN A 140       5.798 -12.934 -11.053  1.00  1.46           O  
ATOM   2171  NE2 GLN A 140       7.857 -13.758 -11.490  1.00  1.46           N  
ATOM   2172  H   GLN A 140       5.049 -17.714 -12.130  1.00  1.46           H  
ATOM   2173  HA  GLN A 140       2.812 -16.400 -12.812  1.00  1.46           H  
ATOM   2174 1HB  GLN A 140       4.006 -14.366 -12.091  1.00  1.46           H  
ATOM   2175 2HB  GLN A 140       4.481 -15.686 -11.110  1.00  1.46           H  
ATOM   2176 1HG  GLN A 140       6.554 -15.817 -12.317  1.00  1.46           H  
ATOM   2177 2HG  GLN A 140       5.985 -14.609 -13.506  1.00  1.46           H  
ATOM   2178 1HE2 GLN A 140       8.308 -13.032 -10.969  1.00  1.46           H  
ATOM   2179 2HE2 GLN A 140       8.406 -14.459 -11.952  1.00  1.46           H  
ATOM   2180  N   ALA A 141       2.615 -15.189 -14.936  1.00  1.63           N  
ATOM   2181  CA  ALA A 141       2.361 -14.451 -16.182  1.00  1.63           C  
ATOM   2182  C   ALA A 141       1.873 -13.028 -15.873  1.00  1.63           C  
ATOM   2183  O   ALA A 141       0.893 -12.853 -15.159  1.00  1.63           O  
ATOM   2184  CB  ALA A 141       1.316 -15.171 -17.010  1.00  1.63           C  
ATOM   2185  H   ALA A 141       1.796 -15.443 -14.386  1.00  1.63           H  
ATOM   2186  HA  ALA A 141       3.293 -14.384 -16.741  1.00  1.63           H  
ATOM   2187 1HB  ALA A 141       1.142 -14.623 -17.934  1.00  1.63           H  
ATOM   2188 2HB  ALA A 141       1.666 -16.177 -17.241  1.00  1.63           H  
ATOM   2189 3HB  ALA A 141       0.387 -15.231 -16.440  1.00  1.63           H  
ATOM   2190  N   ASP A 142       2.531 -12.001 -16.402  1.00  1.80           N  
ATOM   2191  CA  ASP A 142       2.138 -10.631 -16.043  1.00  1.80           C  
ATOM   2192  C   ASP A 142       0.682 -10.272 -16.375  1.00  1.80           C  
ATOM   2193  O   ASP A 142       0.229 -10.456 -17.506  1.00  1.80           O  
ATOM   2194  CB  ASP A 142       3.091  -9.604 -16.638  1.00  1.80           C  
ATOM   2195  CG  ASP A 142       2.795  -8.185 -16.115  1.00  1.80           C  
ATOM   2196  OD1 ASP A 142       3.082  -7.916 -14.943  1.00  1.80           O  
ATOM   2197  OD2 ASP A 142       2.310  -7.381 -16.879  1.00  1.80           O  
ATOM   2198  H   ASP A 142       3.319 -12.163 -17.012  1.00  1.80           H  
ATOM   2199  HA  ASP A 142       2.258 -10.524 -14.987  1.00  1.80           H  
ATOM   2200 1HB  ASP A 142       4.119  -9.866 -16.386  1.00  1.80           H  
ATOM   2201 2HB  ASP A 142       3.003  -9.607 -17.725  1.00  1.80           H  
ATOM   2202  N   ILE A 143      -0.040  -9.772 -15.357  1.00  1.93           N  
ATOM   2203  CA  ILE A 143      -1.437  -9.360 -15.483  1.00  1.93           C  
ATOM   2204  C   ILE A 143      -1.811  -8.222 -14.529  1.00  1.93           C  
ATOM   2205  O   ILE A 143      -1.497  -8.285 -13.339  1.00  1.93           O  
ATOM   2206  CB  ILE A 143      -2.362 -10.549 -15.153  1.00  1.93           C  
ATOM   2207  CG1 ILE A 143      -3.845 -10.182 -15.398  1.00  1.93           C  
ATOM   2208  CG2 ILE A 143      -2.160 -10.945 -13.676  1.00  1.93           C  
ATOM   2209  CD1 ILE A 143      -4.764 -11.373 -15.418  1.00  1.93           C  
ATOM   2210  H   ILE A 143       0.412  -9.657 -14.465  1.00  1.93           H  
ATOM   2211  HA  ILE A 143      -1.608  -9.029 -16.507  1.00  1.93           H  
ATOM   2212  HB  ILE A 143      -2.107 -11.397 -15.792  1.00  1.93           H  
ATOM   2213 1HG1 ILE A 143      -4.180  -9.519 -14.599  1.00  1.93           H  
ATOM   2214 2HG1 ILE A 143      -3.933  -9.656 -16.347  1.00  1.93           H  
ATOM   2215 1HG2 ILE A 143      -2.785 -11.789 -13.430  1.00  1.93           H  
ATOM   2216 2HG2 ILE A 143      -1.125 -11.205 -13.521  1.00  1.93           H  
ATOM   2217 3HG2 ILE A 143      -2.424 -10.105 -13.032  1.00  1.93           H  
ATOM   2218 1HD1 ILE A 143      -5.791 -11.048 -15.580  1.00  1.93           H  
ATOM   2219 2HD1 ILE A 143      -4.468 -12.053 -16.218  1.00  1.93           H  
ATOM   2220 3HD1 ILE A 143      -4.691 -11.879 -14.471  1.00  1.93           H  
ATOM   2221  N   GLU A 144      -2.540  -7.224 -15.037  1.00  1.98           N  
ATOM   2222  CA  GLU A 144      -3.130  -6.184 -14.189  1.00  1.98           C  
ATOM   2223  C   GLU A 144      -4.611  -6.010 -14.521  1.00  1.98           C  
ATOM   2224  O   GLU A 144      -5.002  -5.086 -15.240  1.00  1.98           O  
ATOM   2225  CB  GLU A 144      -2.416  -4.836 -14.359  1.00  1.98           C  
ATOM   2226  CG  GLU A 144      -0.959  -4.796 -13.904  1.00  1.98           C  
ATOM   2227  CD  GLU A 144      -0.332  -3.418 -14.043  1.00  1.98           C  
ATOM   2228  OE1 GLU A 144      -0.985  -2.537 -14.551  1.00  1.98           O  
ATOM   2229  OE2 GLU A 144       0.791  -3.250 -13.629  1.00  1.98           O  
ATOM   2230  H   GLU A 144      -2.724  -7.213 -16.029  1.00  1.98           H  
ATOM   2231  HA  GLU A 144      -3.055  -6.496 -13.146  1.00  1.98           H  
ATOM   2232 1HB  GLU A 144      -2.441  -4.548 -15.409  1.00  1.98           H  
ATOM   2233 2HB  GLU A 144      -2.957  -4.071 -13.801  1.00  1.98           H  
ATOM   2234 1HG  GLU A 144      -0.908  -5.106 -12.861  1.00  1.98           H  
ATOM   2235 2HG  GLU A 144      -0.383  -5.510 -14.493  1.00  1.98           H  
ATOM   2236  N   ALA A 145      -5.460  -6.875 -13.995  1.00  1.93           N  
ATOM   2237  CA  ALA A 145      -6.866  -6.840 -14.372  1.00  1.93           C  
ATOM   2238  C   ALA A 145      -7.642  -5.924 -13.464  1.00  1.93           C  
ATOM   2239  O   ALA A 145      -8.434  -6.384 -12.650  1.00  1.93           O  
ATOM   2240  CB  ALA A 145      -7.455  -8.211 -14.326  1.00  1.93           C  
ATOM   2241  H   ALA A 145      -5.146  -7.586 -13.333  1.00  1.93           H  
ATOM   2242  HA  ALA A 145      -6.941  -6.456 -15.388  1.00  1.93           H  
ATOM   2243 1HB  ALA A 145      -8.505  -8.183 -14.618  1.00  1.93           H  
ATOM   2244 2HB  ALA A 145      -6.910  -8.879 -14.986  1.00  1.93           H  
ATOM   2245 3HB  ALA A 145      -7.366  -8.533 -13.326  1.00  1.93           H  
ATOM   2246  N   GLN A 146      -7.411  -4.631 -13.604  1.00  1.80           N  
ATOM   2247  CA  GLN A 146      -8.047  -3.671 -12.712  1.00  1.80           C  
ATOM   2248  C   GLN A 146      -9.564  -3.897 -12.625  1.00  1.80           C  
ATOM   2249  O   GLN A 146     -10.251  -3.777 -13.646  1.00  1.80           O  
ATOM   2250  CB  GLN A 146      -7.800  -2.248 -13.212  1.00  1.80           C  
ATOM   2251  CG  GLN A 146      -8.548  -1.155 -12.433  1.00  1.80           C  
ATOM   2252  CD  GLN A 146      -8.079  -0.932 -11.009  1.00  1.80           C  
ATOM   2253  OE1 GLN A 146      -6.898  -0.665 -10.747  1.00  1.80           O  
ATOM   2254  NE2 GLN A 146      -9.016  -1.035 -10.071  1.00  1.80           N  
ATOM   2255  H   GLN A 146      -6.735  -4.354 -14.318  1.00  1.80           H  
ATOM   2256  HA  GLN A 146      -7.568  -3.774 -11.752  1.00  1.80           H  
ATOM   2257 1HB  GLN A 146      -6.734  -2.026 -13.163  1.00  1.80           H  
ATOM   2258 2HB  GLN A 146      -8.099  -2.178 -14.257  1.00  1.80           H  
ATOM   2259 1HG  GLN A 146      -8.439  -0.214 -12.969  1.00  1.80           H  
ATOM   2260 2HG  GLN A 146      -9.605  -1.431 -12.389  1.00  1.80           H  
ATOM   2261 1HE2 GLN A 146      -8.787  -0.896  -9.110  1.00  1.80           H  
ATOM   2262 2HE2 GLN A 146      -9.977  -1.292 -10.338  1.00  1.80           H  
ATOM   2263  N   PRO A 147     -10.117  -4.232 -11.443  1.00  1.60           N  
ATOM   2264  CA  PRO A 147     -11.525  -4.446 -11.190  1.00  1.60           C  
ATOM   2265  C   PRO A 147     -12.307  -3.156 -11.143  1.00  1.60           C  
ATOM   2266  O   PRO A 147     -11.751  -2.086 -10.840  1.00  1.60           O  
ATOM   2267  CB  PRO A 147     -11.520  -5.160  -9.849  1.00  1.60           C  
ATOM   2268  CG  PRO A 147     -10.292  -4.659  -9.145  1.00  1.60           C  
ATOM   2269  CD  PRO A 147      -9.268  -4.477 -10.237  1.00  1.60           C  
ATOM   2270  HA  PRO A 147     -11.931  -5.108 -11.977  1.00  1.60           H  
ATOM   2271 1HB  PRO A 147     -12.450  -4.907  -9.319  1.00  1.60           H  
ATOM   2272 2HB  PRO A 147     -11.516  -6.248  -9.995  1.00  1.60           H  
ATOM   2273 1HG  PRO A 147     -10.518  -3.734  -8.601  1.00  1.60           H  
ATOM   2274 2HG  PRO A 147      -9.970  -5.403  -8.396  1.00  1.60           H  
ATOM   2275 1HD  PRO A 147      -8.659  -3.629  -9.962  1.00  1.60           H  
ATOM   2276 2HD  PRO A 147      -8.676  -5.401 -10.362  1.00  1.60           H  
ATOM   2277  N   GLN A 148     -13.613  -3.249 -11.353  1.00  1.37           N  
ATOM   2278  CA  GLN A 148     -14.469  -2.092 -11.182  1.00  1.37           C  
ATOM   2279  C   GLN A 148     -15.156  -2.174  -9.828  1.00  1.37           C  
ATOM   2280  O   GLN A 148     -15.311  -3.252  -9.259  1.00  1.37           O  
ATOM   2281  CB  GLN A 148     -15.491  -2.000 -12.311  1.00  1.37           C  
ATOM   2282  CG  GLN A 148     -14.861  -1.960 -13.693  1.00  1.37           C  
ATOM   2283  CD  GLN A 148     -13.947  -0.773 -13.898  1.00  1.37           C  
ATOM   2284  OE1 GLN A 148     -14.364   0.384 -13.773  1.00  1.37           O  
ATOM   2285  NE2 GLN A 148     -12.688  -1.049 -14.226  1.00  1.37           N  
ATOM   2286  H   GLN A 148     -14.048  -4.137 -11.635  1.00  1.37           H  
ATOM   2287  HA  GLN A 148     -13.854  -1.191 -11.198  1.00  1.37           H  
ATOM   2288 1HB  GLN A 148     -16.152  -2.871 -12.271  1.00  1.37           H  
ATOM   2289 2HB  GLN A 148     -16.106  -1.112 -12.185  1.00  1.37           H  
ATOM   2290 1HG  GLN A 148     -14.276  -2.873 -13.826  1.00  1.37           H  
ATOM   2291 2HG  GLN A 148     -15.654  -1.917 -14.437  1.00  1.37           H  
ATOM   2292 1HE2 GLN A 148     -12.034  -0.308 -14.377  1.00  1.37           H  
ATOM   2293 2HE2 GLN A 148     -12.392  -2.007 -14.324  1.00  1.37           H  
ATOM   2294  N   ALA A 149     -15.652  -1.047  -9.350  1.00  1.16           N  
ATOM   2295  CA  ALA A 149     -16.329  -0.964  -8.059  1.00  1.16           C  
ATOM   2296  C   ALA A 149     -17.516  -1.930  -7.929  1.00  1.16           C  
ATOM   2297  O   ALA A 149     -17.792  -2.466  -6.849  1.00  1.16           O  
ATOM   2298  CB  ALA A 149     -16.809   0.463  -7.876  1.00  1.16           C  
ATOM   2299  H   ALA A 149     -15.510  -0.197  -9.881  1.00  1.16           H  
ATOM   2300  HA  ALA A 149     -15.605  -1.212  -7.281  1.00  1.16           H  
ATOM   2301 1HB  ALA A 149     -17.283   0.586  -6.929  1.00  1.16           H  
ATOM   2302 2HB  ALA A 149     -15.959   1.142  -7.941  1.00  1.16           H  
ATOM   2303 3HB  ALA A 149     -17.526   0.699  -8.664  1.00  1.16           H  
ATOM   2304  N   ASP A 150     -18.212  -2.169  -9.037  1.00  0.99           N  
ATOM   2305  CA  ASP A 150     -19.392  -3.021  -9.018  1.00  0.99           C  
ATOM   2306  C   ASP A 150     -19.115  -4.492  -9.339  1.00  0.99           C  
ATOM   2307  O   ASP A 150     -20.046  -5.295  -9.398  1.00  0.99           O  
ATOM   2308  CB  ASP A 150     -20.429  -2.478  -9.986  1.00  0.99           C  
ATOM   2309  CG  ASP A 150     -20.967  -1.120  -9.551  1.00  0.99           C  
ATOM   2310  OD1 ASP A 150     -21.180  -0.932  -8.375  1.00  0.99           O  
ATOM   2311  OD2 ASP A 150     -21.145  -0.279 -10.396  1.00  0.99           O  
ATOM   2312  H   ASP A 150     -17.928  -1.735  -9.902  1.00  0.99           H  
ATOM   2313  HA  ASP A 150     -19.816  -2.979  -8.015  1.00  0.99           H  
ATOM   2314 1HB  ASP A 150     -19.986  -2.384 -10.979  1.00  0.99           H  
ATOM   2315 2HB  ASP A 150     -21.260  -3.180 -10.062  1.00  0.99           H  
ATOM   2316  N   ASP A 151     -17.854  -4.863  -9.542  1.00  0.87           N  
ATOM   2317  CA  ASP A 151     -17.555  -6.261  -9.825  1.00  0.87           C  
ATOM   2318  C   ASP A 151     -17.600  -7.048  -8.536  1.00  0.87           C  
ATOM   2319  O   ASP A 151     -17.330  -6.498  -7.462  1.00  0.87           O  
ATOM   2320  CB  ASP A 151     -16.180  -6.430 -10.483  1.00  0.87           C  
ATOM   2321  CG  ASP A 151     -16.114  -6.043 -11.979  1.00  0.87           C  
ATOM   2322  OD1 ASP A 151     -16.971  -6.470 -12.745  1.00  0.87           O  
ATOM   2323  OD2 ASP A 151     -15.178  -5.365 -12.373  1.00  0.87           O  
ATOM   2324  H   ASP A 151     -17.089  -4.193  -9.471  1.00  0.87           H  
ATOM   2325  HA  ASP A 151     -18.317  -6.656 -10.499  1.00  0.87           H  
ATOM   2326 1HB  ASP A 151     -15.461  -5.800  -9.954  1.00  0.87           H  
ATOM   2327 2HB  ASP A 151     -15.846  -7.463 -10.368  1.00  0.87           H  
ATOM   2328  N   ILE A 152     -17.911  -8.339  -8.637  1.00  0.80           N  
ATOM   2329  CA  ILE A 152     -17.931  -9.199  -7.457  1.00  0.80           C  
ATOM   2330  C   ILE A 152     -16.517  -9.528  -7.019  1.00  0.80           C  
ATOM   2331  O   ILE A 152     -15.697  -9.944  -7.833  1.00  0.80           O  
ATOM   2332  CB  ILE A 152     -18.677 -10.513  -7.710  1.00  0.80           C  
ATOM   2333  CG1 ILE A 152     -20.133 -10.263  -8.026  1.00  0.80           C  
ATOM   2334  CG2 ILE A 152     -18.525 -11.397  -6.478  1.00  0.80           C  
ATOM   2335  CD1 ILE A 152     -20.834 -11.516  -8.523  1.00  0.80           C  
ATOM   2336  H   ILE A 152     -18.139  -8.726  -9.543  1.00  0.80           H  
ATOM   2337  HA  ILE A 152     -18.436  -8.680  -6.650  1.00  0.80           H  
ATOM   2338  HB  ILE A 152     -18.246 -11.015  -8.570  1.00  0.80           H  
ATOM   2339 1HG1 ILE A 152     -20.629  -9.903  -7.131  1.00  0.80           H  
ATOM   2340 2HG1 ILE A 152     -20.211  -9.491  -8.792  1.00  0.80           H  
ATOM   2341 1HG2 ILE A 152     -19.027 -12.344  -6.641  1.00  0.80           H  
ATOM   2342 2HG2 ILE A 152     -17.485 -11.578  -6.295  1.00  0.80           H  
ATOM   2343 3HG2 ILE A 152     -18.949 -10.893  -5.615  1.00  0.80           H  
ATOM   2344 1HD1 ILE A 152     -21.880 -11.292  -8.733  1.00  0.80           H  
ATOM   2345 2HD1 ILE A 152     -20.347 -11.866  -9.435  1.00  0.80           H  
ATOM   2346 3HD1 ILE A 152     -20.774 -12.295  -7.768  1.00  0.80           H  
ATOM   2347  N   ALA A 153     -16.227  -9.295  -5.747  1.00  0.78           N  
ATOM   2348  CA  ALA A 153     -14.915  -9.556  -5.175  1.00  0.78           C  
ATOM   2349  C   ALA A 153     -14.849 -10.887  -4.451  1.00  0.78           C  
ATOM   2350  O   ALA A 153     -13.853 -11.612  -4.547  1.00  0.78           O  
ATOM   2351  CB  ALA A 153     -14.571  -8.472  -4.189  1.00  0.78           C  
ATOM   2352  H   ALA A 153     -16.965  -8.950  -5.144  1.00  0.78           H  
ATOM   2353  HA  ALA A 153     -14.185  -9.572  -5.983  1.00  0.78           H  
ATOM   2354 1HB  ALA A 153     -13.587  -8.652  -3.771  1.00  0.78           H  
ATOM   2355 2HB  ALA A 153     -14.581  -7.517  -4.682  1.00  0.78           H  
ATOM   2356 3HB  ALA A 153     -15.316  -8.477  -3.400  1.00  0.78           H  
ATOM   2357  N   SER A 154     -15.904 -11.195  -3.698  1.00  0.80           N  
ATOM   2358  CA  SER A 154     -15.854 -12.379  -2.855  1.00  0.80           C  
ATOM   2359  C   SER A 154     -17.206 -12.940  -2.451  1.00  0.80           C  
ATOM   2360  O   SER A 154     -18.176 -12.198  -2.253  1.00  0.80           O  
ATOM   2361  CB  SER A 154     -15.055 -12.059  -1.607  1.00  0.80           C  
ATOM   2362  OG  SER A 154     -14.975 -13.158  -0.762  1.00  0.80           O  
ATOM   2363  H   SER A 154     -16.717 -10.580  -3.690  1.00  0.80           H  
ATOM   2364  HA  SER A 154     -15.336 -13.150  -3.414  1.00  0.80           H  
ATOM   2365 1HB  SER A 154     -14.050 -11.750  -1.890  1.00  0.80           H  
ATOM   2366 2HB  SER A 154     -15.516 -11.233  -1.083  1.00  0.80           H  
ATOM   2367  HG  SER A 154     -14.907 -13.946  -1.340  1.00  0.80           H  
ATOM   2368  N   ILE A 155     -17.257 -14.269  -2.339  1.00  0.89           N  
ATOM   2369  CA  ILE A 155     -18.448 -14.972  -1.905  1.00  0.89           C  
ATOM   2370  C   ILE A 155     -18.200 -15.804  -0.628  1.00  0.89           C  
ATOM   2371  O   ILE A 155     -17.306 -16.652  -0.550  1.00  0.89           O  
ATOM   2372  CB  ILE A 155     -19.067 -15.775  -3.074  1.00  0.89           C  
ATOM   2373  CG1 ILE A 155     -19.445 -14.751  -4.187  1.00  0.89           C  
ATOM   2374  CG2 ILE A 155     -20.314 -16.554  -2.603  1.00  0.89           C  
ATOM   2375  CD1 ILE A 155     -19.988 -15.272  -5.483  1.00  0.89           C  
ATOM   2376  H   ILE A 155     -16.412 -14.793  -2.517  1.00  0.89           H  
ATOM   2377  HA  ILE A 155     -19.171 -14.221  -1.660  1.00  0.89           H  
ATOM   2378  HB  ILE A 155     -18.325 -16.431  -3.471  1.00  0.89           H  
ATOM   2379 1HG1 ILE A 155     -20.145 -14.126  -3.764  1.00  0.89           H  
ATOM   2380 2HG1 ILE A 155     -18.581 -14.166  -4.431  1.00  0.89           H  
ATOM   2381 1HG2 ILE A 155     -20.744 -17.099  -3.434  1.00  0.89           H  
ATOM   2382 2HG2 ILE A 155     -20.037 -17.256  -1.818  1.00  0.89           H  
ATOM   2383 3HG2 ILE A 155     -21.049 -15.853  -2.213  1.00  0.89           H  
ATOM   2384 1HD1 ILE A 155     -20.224 -14.433  -6.136  1.00  0.89           H  
ATOM   2385 2HD1 ILE A 155     -19.277 -15.864  -5.947  1.00  0.89           H  
ATOM   2386 3HD1 ILE A 155     -20.889 -15.851  -5.299  1.00  0.89           H  
ATOM   2387  N   PHE A 156     -18.996 -15.529   0.393  1.00  1.04           N  
ATOM   2388  CA  PHE A 156     -18.808 -16.170   1.693  1.00  1.04           C  
ATOM   2389  C   PHE A 156     -19.952 -17.105   1.953  1.00  1.04           C  
ATOM   2390  O   PHE A 156     -20.984 -16.953   1.323  1.00  1.04           O  
ATOM   2391  CB  PHE A 156     -18.741 -15.114   2.768  1.00  1.04           C  
ATOM   2392  CG  PHE A 156     -17.616 -14.167   2.543  1.00  1.04           C  
ATOM   2393  CD1 PHE A 156     -17.839 -12.995   1.840  1.00  1.04           C  
ATOM   2394  CD2 PHE A 156     -16.348 -14.437   3.005  1.00  1.04           C  
ATOM   2395  CE1 PHE A 156     -16.816 -12.096   1.621  1.00  1.04           C  
ATOM   2396  CE2 PHE A 156     -15.327 -13.562   2.795  1.00  1.04           C  
ATOM   2397  CZ  PHE A 156     -15.557 -12.374   2.102  1.00  1.04           C  
ATOM   2398  H   PHE A 156     -19.727 -14.829   0.254  1.00  1.04           H  
ATOM   2399  HA  PHE A 156     -17.880 -16.743   1.688  1.00  1.04           H  
ATOM   2400 1HB  PHE A 156     -19.672 -14.545   2.792  1.00  1.04           H  
ATOM   2401 2HB  PHE A 156     -18.611 -15.583   3.741  1.00  1.04           H  
ATOM   2402  HD1 PHE A 156     -18.842 -12.795   1.465  1.00  1.04           H  
ATOM   2403  HD2 PHE A 156     -16.161 -15.365   3.551  1.00  1.04           H  
ATOM   2404  HE1 PHE A 156     -17.004 -11.175   1.068  1.00  1.04           H  
ATOM   2405  HE2 PHE A 156     -14.342 -13.808   3.177  1.00  1.04           H  
ATOM   2406  HZ  PHE A 156     -14.749 -11.670   1.928  1.00  1.04           H  
ATOM   2407  N   HIS A 157     -19.810 -18.068   2.865  1.00  1.27           N  
ATOM   2408  CA  HIS A 157     -20.934 -18.986   3.042  1.00  1.27           C  
ATOM   2409  C   HIS A 157     -21.408 -19.069   4.483  1.00  1.27           C  
ATOM   2410  O   HIS A 157     -20.610 -19.168   5.420  1.00  1.27           O  
ATOM   2411  CB  HIS A 157     -20.543 -20.363   2.497  1.00  1.27           C  
ATOM   2412  CG  HIS A 157     -20.114 -20.231   1.095  1.00  1.27           C  
ATOM   2413  ND1 HIS A 157     -18.807 -19.961   0.743  1.00  1.27           N  
ATOM   2414  CD2 HIS A 157     -20.807 -20.257  -0.043  1.00  1.27           C  
ATOM   2415  CE1 HIS A 157     -18.725 -19.835  -0.543  1.00  1.27           C  
ATOM   2416  NE2 HIS A 157     -19.925 -20.000  -1.057  1.00  1.27           N  
ATOM   2417  H   HIS A 157     -18.953 -18.179   3.391  1.00  1.27           H  
ATOM   2418  HA  HIS A 157     -21.782 -18.640   2.462  1.00  1.27           H  
ATOM   2419 1HB  HIS A 157     -19.730 -20.790   3.086  1.00  1.27           H  
ATOM   2420 2HB  HIS A 157     -21.395 -21.041   2.543  1.00  1.27           H  
ATOM   2421  HD1 HIS A 157     -17.990 -19.887   1.346  1.00  1.27           H  
ATOM   2422  HD2 HIS A 157     -21.861 -20.412  -0.248  1.00  1.27           H  
ATOM   2423  HE1 HIS A 157     -17.765 -19.614  -0.992  1.00  1.27           H  
ATOM   2424  N   THR A 158     -22.728 -18.995   4.639  1.00  1.59           N  
ATOM   2425  CA  THR A 158     -23.372 -18.994   5.944  1.00  1.59           C  
ATOM   2426  C   THR A 158     -24.512 -19.992   6.080  1.00  1.59           C  
ATOM   2427  O   THR A 158     -25.360 -20.123   5.188  1.00  1.59           O  
ATOM   2428  CB  THR A 158     -23.882 -17.573   6.268  1.00  1.59           C  
ATOM   2429  OG1 THR A 158     -22.768 -16.671   6.287  1.00  1.59           O  
ATOM   2430  CG2 THR A 158     -24.587 -17.523   7.619  1.00  1.59           C  
ATOM   2431  H   THR A 158     -23.304 -18.922   3.798  1.00  1.59           H  
ATOM   2432  HA  THR A 158     -22.622 -19.257   6.689  1.00  1.59           H  
ATOM   2433  HB  THR A 158     -24.578 -17.255   5.492  1.00  1.59           H  
ATOM   2434  HG1 THR A 158     -22.096 -17.016   6.896  1.00  1.59           H  
ATOM   2435 1HG2 THR A 158     -24.924 -16.504   7.811  1.00  1.59           H  
ATOM   2436 2HG2 THR A 158     -25.449 -18.183   7.616  1.00  1.59           H  
ATOM   2437 3HG2 THR A 158     -23.898 -17.830   8.404  1.00  1.59           H  
ATOM   2438  N   SER A 159     -24.533 -20.695   7.209  1.00  1.97           N  
ATOM   2439  CA  SER A 159     -25.608 -21.625   7.503  1.00  1.97           C  
ATOM   2440  C   SER A 159     -26.707 -20.853   8.229  1.00  1.97           C  
ATOM   2441  O   SER A 159     -26.505 -20.391   9.356  1.00  1.97           O  
ATOM   2442  CB  SER A 159     -25.091 -22.782   8.330  1.00  1.97           C  
ATOM   2443  OG  SER A 159     -26.102 -23.708   8.574  1.00  1.97           O  
ATOM   2444  H   SER A 159     -23.797 -20.560   7.888  1.00  1.97           H  
ATOM   2445  HA  SER A 159     -26.023 -22.001   6.577  1.00  1.97           H  
ATOM   2446 1HB  SER A 159     -24.272 -23.269   7.800  1.00  1.97           H  
ATOM   2447 2HB  SER A 159     -24.700 -22.407   9.273  1.00  1.97           H  
ATOM   2448  HG  SER A 159     -26.320 -24.064   7.671  1.00  1.97           H  
ATOM   2449  N   GLY A 160     -27.824 -20.628   7.543  1.00  2.32           N  
ATOM   2450  CA  GLY A 160     -28.907 -19.791   8.059  1.00  2.32           C  
ATOM   2451  C   GLY A 160     -30.060 -20.568   8.689  1.00  2.32           C  
ATOM   2452  O   GLY A 160     -29.919 -21.727   9.083  1.00  2.32           O  
ATOM   2453  H   GLY A 160     -27.913 -21.050   6.628  1.00  2.32           H  
ATOM   2454 1HA  GLY A 160     -28.500 -19.095   8.791  1.00  2.32           H  
ATOM   2455 2HA  GLY A 160     -29.293 -19.182   7.241  1.00  2.32           H  
ATOM   2456  N   THR A 161     -31.242 -19.943   8.687  1.00  2.55           N  
ATOM   2457  CA  THR A 161     -32.458 -20.488   9.303  1.00  2.55           C  
ATOM   2458  C   THR A 161     -33.034 -21.670   8.523  1.00  2.55           C  
ATOM   2459  O   THR A 161     -33.906 -22.389   9.008  1.00  2.55           O  
ATOM   2460  CB  THR A 161     -33.533 -19.387   9.417  1.00  2.55           C  
ATOM   2461  OG1 THR A 161     -33.840 -18.885   8.107  1.00  2.55           O  
ATOM   2462  CG2 THR A 161     -33.042 -18.241  10.293  1.00  2.55           C  
ATOM   2463  H   THR A 161     -31.286 -19.014   8.294  1.00  2.55           H  
ATOM   2464  HA  THR A 161     -32.210 -20.836  10.307  1.00  2.55           H  
ATOM   2465  HB  THR A 161     -34.438 -19.809   9.855  1.00  2.55           H  
ATOM   2466  HG1 THR A 161     -34.553 -18.238   8.170  1.00  2.55           H  
ATOM   2467 1HG2 THR A 161     -33.816 -17.474  10.357  1.00  2.55           H  
ATOM   2468 2HG2 THR A 161     -32.825 -18.620  11.286  1.00  2.55           H  
ATOM   2469 3HG2 THR A 161     -32.143 -17.808   9.862  1.00  2.55           H  
ATOM   2470  N   THR A 162     -32.524 -21.862   7.316  1.00  2.58           N  
ATOM   2471  CA  THR A 162     -32.925 -22.938   6.431  1.00  2.58           C  
ATOM   2472  C   THR A 162     -32.060 -24.167   6.632  1.00  2.58           C  
ATOM   2473  O   THR A 162     -32.342 -25.232   6.077  1.00  2.58           O  
ATOM   2474  CB  THR A 162     -32.759 -22.521   4.968  1.00  2.58           C  
ATOM   2475  OG1 THR A 162     -31.348 -22.279   4.685  1.00  2.58           O  
ATOM   2476  CG2 THR A 162     -33.547 -21.249   4.705  1.00  2.58           C  
ATOM   2477  H   THR A 162     -31.821 -21.215   7.001  1.00  2.58           H  
ATOM   2478  HA  THR A 162     -33.963 -23.201   6.634  1.00  2.58           H  
ATOM   2479  HB  THR A 162     -33.119 -23.320   4.322  1.00  2.58           H  
ATOM   2480  HG1 THR A 162     -30.757 -22.999   5.093  1.00  2.58           H  
ATOM   2481 1HG2 THR A 162     -33.429 -20.959   3.669  1.00  2.58           H  
ATOM   2482 2HG2 THR A 162     -34.602 -21.428   4.915  1.00  2.58           H  
ATOM   2483 3HG2 THR A 162     -33.178 -20.454   5.354  1.00  2.58           H  
ATOM   2484  N   GLY A 163     -30.979 -24.008   7.384  1.00  2.39           N  
ATOM   2485  CA  GLY A 163     -30.007 -25.063   7.508  1.00  2.39           C  
ATOM   2486  C   GLY A 163     -29.170 -25.010   6.248  1.00  2.39           C  
ATOM   2487  O   GLY A 163     -29.324 -24.074   5.446  1.00  2.39           O  
ATOM   2488  H   GLY A 163     -30.801 -23.136   7.880  1.00  2.39           H  
ATOM   2489 1HA  GLY A 163     -29.383 -24.897   8.388  1.00  2.39           H  
ATOM   2490 2HA  GLY A 163     -30.499 -26.029   7.607  1.00  2.39           H  
ATOM   2491  N   ARG A 164     -28.327 -26.029   6.053  1.00  2.08           N  
ATOM   2492  CA  ARG A 164     -27.397 -26.094   4.926  1.00  2.08           C  
ATOM   2493  C   ARG A 164     -26.602 -24.798   4.873  1.00  2.08           C  
ATOM   2494  O   ARG A 164     -26.209 -24.286   5.924  1.00  2.08           O  
ATOM   2495  CB  ARG A 164     -28.148 -26.325   3.616  1.00  2.08           C  
ATOM   2496  CG  ARG A 164     -28.970 -27.612   3.568  1.00  2.08           C  
ATOM   2497  CD  ARG A 164     -28.110 -28.833   3.550  1.00  2.08           C  
ATOM   2498  NE  ARG A 164     -28.902 -30.057   3.433  1.00  2.08           N  
ATOM   2499  CZ  ARG A 164     -28.399 -31.310   3.470  1.00  2.08           C  
ATOM   2500  NH1 ARG A 164     -27.107 -31.502   3.624  1.00  2.08           N  
ATOM   2501  NH2 ARG A 164     -29.208 -32.350   3.352  1.00  2.08           N  
ATOM   2502  H   ARG A 164     -28.302 -26.769   6.740  1.00  2.08           H  
ATOM   2503  HA  ARG A 164     -26.704 -26.921   5.083  1.00  2.08           H  
ATOM   2504 1HB  ARG A 164     -28.815 -25.489   3.404  1.00  2.08           H  
ATOM   2505 2HB  ARG A 164     -27.438 -26.397   2.795  1.00  2.08           H  
ATOM   2506 1HG  ARG A 164     -29.618 -27.659   4.445  1.00  2.08           H  
ATOM   2507 2HG  ARG A 164     -29.585 -27.611   2.668  1.00  2.08           H  
ATOM   2508 1HD  ARG A 164     -27.428 -28.785   2.702  1.00  2.08           H  
ATOM   2509 2HD  ARG A 164     -27.536 -28.886   4.475  1.00  2.08           H  
ATOM   2510  HE  ARG A 164     -29.902 -29.958   3.315  1.00  2.08           H  
ATOM   2511 1HH1 ARG A 164     -26.487 -30.711   3.717  1.00  2.08           H  
ATOM   2512 2HH1 ARG A 164     -26.737 -32.441   3.651  1.00  2.08           H  
ATOM   2513 1HH2 ARG A 164     -30.202 -32.206   3.233  1.00  2.08           H  
ATOM   2514 2HH2 ARG A 164     -28.834 -33.287   3.379  1.00  2.08           H  
ATOM   2515  N   ALA A 165     -26.357 -24.257   3.677  1.00  1.74           N  
ATOM   2516  CA  ALA A 165     -25.621 -23.003   3.581  1.00  1.74           C  
ATOM   2517  C   ALA A 165     -25.938 -22.267   2.296  1.00  1.74           C  
ATOM   2518  O   ALA A 165     -26.186 -22.881   1.255  1.00  1.74           O  
ATOM   2519  CB  ALA A 165     -24.116 -23.249   3.663  1.00  1.74           C  
ATOM   2520  H   ALA A 165     -26.685 -24.697   2.834  1.00  1.74           H  
ATOM   2521  HA  ALA A 165     -25.931 -22.371   4.400  1.00  1.74           H  
ATOM   2522 1HB  ALA A 165     -23.596 -22.289   3.615  1.00  1.74           H  
ATOM   2523 2HB  ALA A 165     -23.879 -23.744   4.606  1.00  1.74           H  
ATOM   2524 3HB  ALA A 165     -23.799 -23.877   2.832  1.00  1.74           H  
ATOM   2525  N   LYS A 166     -25.863 -20.942   2.372  1.00  1.43           N  
ATOM   2526  CA  LYS A 166     -26.037 -20.066   1.220  1.00  1.43           C  
ATOM   2527  C   LYS A 166     -24.832 -19.165   1.059  1.00  1.43           C  
ATOM   2528  O   LYS A 166     -24.168 -18.815   2.038  1.00  1.43           O  
ATOM   2529  CB  LYS A 166     -27.308 -19.224   1.363  1.00  1.43           C  
ATOM   2530  CG  LYS A 166     -28.599 -20.039   1.339  1.00  1.43           C  
ATOM   2531  CD  LYS A 166     -29.842 -19.160   1.435  1.00  1.43           C  
ATOM   2532  CE  LYS A 166     -31.106 -20.017   1.393  1.00  1.43           C  
ATOM   2533  NZ  LYS A 166     -32.349 -19.209   1.536  1.00  1.43           N  
ATOM   2534  H   LYS A 166     -25.678 -20.531   3.287  1.00  1.43           H  
ATOM   2535  HA  LYS A 166     -26.122 -20.674   0.319  1.00  1.43           H  
ATOM   2536 1HB  LYS A 166     -27.273 -18.666   2.300  1.00  1.43           H  
ATOM   2537 2HB  LYS A 166     -27.352 -18.494   0.549  1.00  1.43           H  
ATOM   2538 1HG  LYS A 166     -28.642 -20.602   0.398  1.00  1.43           H  
ATOM   2539 2HG  LYS A 166     -28.605 -20.750   2.166  1.00  1.43           H  
ATOM   2540 1HD  LYS A 166     -29.827 -18.582   2.359  1.00  1.43           H  
ATOM   2541 2HD  LYS A 166     -29.868 -18.466   0.589  1.00  1.43           H  
ATOM   2542 1HE  LYS A 166     -31.140 -20.541   0.438  1.00  1.43           H  
ATOM   2543 2HE  LYS A 166     -31.068 -20.751   2.200  1.00  1.43           H  
ATOM   2544 1HZ  LYS A 166     -33.150 -19.816   1.492  1.00  1.43           H  
ATOM   2545 2HZ  LYS A 166     -32.339 -18.729   2.415  1.00  1.43           H  
ATOM   2546 3HZ  LYS A 166     -32.427 -18.514   0.777  1.00  1.43           H  
ATOM   2547  N   GLY A 167     -24.539 -18.793  -0.173  1.00  1.19           N  
ATOM   2548  CA  GLY A 167     -23.435 -17.892  -0.431  1.00  1.19           C  
ATOM   2549  C   GLY A 167     -23.876 -16.450  -0.373  1.00  1.19           C  
ATOM   2550  O   GLY A 167     -24.994 -16.125  -0.760  1.00  1.19           O  
ATOM   2551  H   GLY A 167     -25.099 -19.126  -0.946  1.00  1.19           H  
ATOM   2552 1HA  GLY A 167     -22.672 -18.074   0.304  1.00  1.19           H  
ATOM   2553 2HA  GLY A 167     -22.990 -18.104  -1.398  1.00  1.19           H  
ATOM   2554  N   VAL A 168     -22.972 -15.590   0.060  1.00  1.02           N  
ATOM   2555  CA  VAL A 168     -23.191 -14.157   0.142  1.00  1.02           C  
ATOM   2556  C   VAL A 168     -22.213 -13.427  -0.733  1.00  1.02           C  
ATOM   2557  O   VAL A 168     -21.011 -13.585  -0.556  1.00  1.02           O  
ATOM   2558  CB  VAL A 168     -22.976 -13.660   1.555  1.00  1.02           C  
ATOM   2559  CG1 VAL A 168     -23.166 -12.232   1.548  1.00  1.02           C  
ATOM   2560  CG2 VAL A 168     -23.906 -14.359   2.529  1.00  1.02           C  
ATOM   2561  H   VAL A 168     -22.090 -15.972   0.379  1.00  1.02           H  
ATOM   2562  HA  VAL A 168     -24.197 -13.928  -0.190  1.00  1.02           H  
ATOM   2563  HB  VAL A 168     -21.943 -13.853   1.849  1.00  1.02           H  
ATOM   2564 1HG1 VAL A 168     -22.973 -11.892   2.506  1.00  1.02           H  
ATOM   2565 2HG1 VAL A 168     -22.470 -11.766   0.860  1.00  1.02           H  
ATOM   2566 3HG1 VAL A 168     -24.187 -11.997   1.252  1.00  1.02           H  
ATOM   2567 1HG2 VAL A 168     -23.727 -13.979   3.537  1.00  1.02           H  
ATOM   2568 2HG2 VAL A 168     -24.933 -14.169   2.253  1.00  1.02           H  
ATOM   2569 3HG2 VAL A 168     -23.717 -15.436   2.508  1.00  1.02           H  
ATOM   2570  N   VAL A 169     -22.707 -12.623  -1.661  1.00  0.91           N  
ATOM   2571  CA  VAL A 169     -21.828 -12.007  -2.634  1.00  0.91           C  
ATOM   2572  C   VAL A 169     -21.551 -10.543  -2.382  1.00  0.91           C  
ATOM   2573  O   VAL A 169     -22.480  -9.734  -2.330  1.00  0.91           O  
ATOM   2574  CB  VAL A 169     -22.513 -12.066  -3.996  1.00  0.91           C  
ATOM   2575  CG1 VAL A 169     -21.648 -11.543  -5.009  1.00  0.91           C  
ATOM   2576  CG2 VAL A 169     -22.994 -13.399  -4.275  1.00  0.91           C  
ATOM   2577  H   VAL A 169     -23.710 -12.486  -1.744  1.00  0.91           H  
ATOM   2578  HA  VAL A 169     -20.878 -12.524  -2.628  1.00  0.91           H  
ATOM   2579  HB  VAL A 169     -23.372 -11.402  -3.961  1.00  0.91           H  
ATOM   2580 1HG1 VAL A 169     -22.177 -11.545  -5.954  1.00  0.91           H  
ATOM   2581 2HG1 VAL A 169     -21.336 -10.545  -4.769  1.00  0.91           H  
ATOM   2582 3HG1 VAL A 169     -20.789 -12.183  -5.063  1.00  0.91           H  
ATOM   2583 1HG2 VAL A 169     -23.522 -13.382  -5.223  1.00  0.91           H  
ATOM   2584 2HG2 VAL A 169     -22.209 -14.097  -4.320  1.00  0.91           H  
ATOM   2585 3HG2 VAL A 169     -23.662 -13.660  -3.476  1.00  0.91           H  
ATOM   2586  N   TYR A 170     -20.272 -10.198  -2.285  1.00  0.84           N  
ATOM   2587  CA  TYR A 170     -19.840  -8.823  -2.105  1.00  0.84           C  
ATOM   2588  C   TYR A 170     -19.100  -8.272  -3.302  1.00  0.84           C  
ATOM   2589  O   TYR A 170     -18.287  -8.971  -3.922  1.00  0.84           O  
ATOM   2590  CB  TYR A 170     -18.905  -8.704  -0.926  1.00  0.84           C  
ATOM   2591  CG  TYR A 170     -19.514  -8.823   0.381  1.00  0.84           C  
ATOM   2592  CD1 TYR A 170     -19.739 -10.045   0.940  1.00  0.84           C  
ATOM   2593  CD2 TYR A 170     -19.810  -7.667   1.060  1.00  0.84           C  
ATOM   2594  CE1 TYR A 170     -20.264 -10.107   2.200  1.00  0.84           C  
ATOM   2595  CE2 TYR A 170     -20.330  -7.717   2.300  1.00  0.84           C  
ATOM   2596  CZ  TYR A 170     -20.554  -8.922   2.876  1.00  0.84           C  
ATOM   2597  OH  TYR A 170     -21.046  -8.966   4.120  1.00  0.84           O  
ATOM   2598  H   TYR A 170     -19.561 -10.931  -2.319  1.00  0.84           H  
ATOM   2599  HA  TYR A 170     -20.717  -8.198  -1.940  1.00  0.84           H  
ATOM   2600 1HB  TYR A 170     -18.119  -9.464  -1.007  1.00  0.84           H  
ATOM   2601 2HB  TYR A 170     -18.428  -7.739  -0.979  1.00  0.84           H  
ATOM   2602  HD1 TYR A 170     -19.495 -10.954   0.386  1.00  0.84           H  
ATOM   2603  HD2 TYR A 170     -19.613  -6.713   0.603  1.00  0.84           H  
ATOM   2604  HE1 TYR A 170     -20.445 -11.075   2.671  1.00  0.84           H  
ATOM   2605  HE2 TYR A 170     -20.557  -6.796   2.837  1.00  0.84           H  
ATOM   2606  HH  TYR A 170     -21.276  -9.871   4.327  1.00  0.84           H  
ATOM   2607  N   SER A 171     -19.320  -6.985  -3.558  1.00  0.81           N  
ATOM   2608  CA  SER A 171     -18.581  -6.241  -4.561  1.00  0.81           C  
ATOM   2609  C   SER A 171     -17.311  -5.658  -3.997  1.00  0.81           C  
ATOM   2610  O   SER A 171     -17.136  -5.563  -2.774  1.00  0.81           O  
ATOM   2611  CB  SER A 171     -19.416  -5.130  -5.168  1.00  0.81           C  
ATOM   2612  OG  SER A 171     -19.748  -4.129  -4.215  1.00  0.81           O  
ATOM   2613  H   SER A 171     -20.022  -6.496  -3.019  1.00  0.81           H  
ATOM   2614  HA  SER A 171     -18.308  -6.923  -5.349  1.00  0.81           H  
ATOM   2615 1HB  SER A 171     -18.859  -4.676  -5.991  1.00  0.81           H  
ATOM   2616 2HB  SER A 171     -20.301  -5.543  -5.594  1.00  0.81           H  
ATOM   2617  HG  SER A 171     -20.363  -3.533  -4.672  1.00  0.81           H  
ATOM   2618  N   HIS A 172     -16.471  -5.171  -4.893  1.00  0.81           N  
ATOM   2619  CA  HIS A 172     -15.243  -4.517  -4.487  1.00  0.81           C  
ATOM   2620  C   HIS A 172     -15.580  -3.281  -3.661  1.00  0.81           C  
ATOM   2621  O   HIS A 172     -14.974  -3.048  -2.603  1.00  0.81           O  
ATOM   2622  CB  HIS A 172     -14.455  -4.126  -5.741  1.00  0.81           C  
ATOM   2623  CG  HIS A 172     -13.866  -5.293  -6.438  1.00  0.81           C  
ATOM   2624  ND1 HIS A 172     -14.618  -6.148  -7.190  1.00  0.81           N  
ATOM   2625  CD2 HIS A 172     -12.602  -5.738  -6.515  1.00  0.81           C  
ATOM   2626  CE1 HIS A 172     -13.846  -7.087  -7.697  1.00  0.81           C  
ATOM   2627  NE2 HIS A 172     -12.610  -6.870  -7.303  1.00  0.81           N  
ATOM   2628  H   HIS A 172     -16.689  -5.318  -5.883  1.00  0.81           H  
ATOM   2629  HA  HIS A 172     -14.641  -5.188  -3.878  1.00  0.81           H  
ATOM   2630 1HB  HIS A 172     -15.120  -3.618  -6.447  1.00  0.81           H  
ATOM   2631 2HB  HIS A 172     -13.660  -3.432  -5.480  1.00  0.81           H  
ATOM   2632  HD1 HIS A 172     -15.625  -6.075  -7.316  1.00  0.81           H  
ATOM   2633  HD2 HIS A 172     -11.672  -5.373  -6.091  1.00  0.81           H  
ATOM   2634  HE1 HIS A 172     -14.264  -7.866  -8.326  1.00  0.81           H  
ATOM   2635  N   ALA A 173     -16.586  -2.515  -4.108  1.00  0.83           N  
ATOM   2636  CA  ALA A 173     -17.024  -1.344  -3.371  1.00  0.83           C  
ATOM   2637  C   ALA A 173     -17.552  -1.686  -1.993  1.00  0.83           C  
ATOM   2638  O   ALA A 173     -17.258  -0.985  -1.032  1.00  0.83           O  
ATOM   2639  CB  ALA A 173     -18.130  -0.641  -4.118  1.00  0.83           C  
ATOM   2640  H   ALA A 173     -17.036  -2.725  -5.000  1.00  0.83           H  
ATOM   2641  HA  ALA A 173     -16.170  -0.679  -3.260  1.00  0.83           H  
ATOM   2642 1HB  ALA A 173     -18.434   0.248  -3.569  1.00  0.83           H  
ATOM   2643 2HB  ALA A 173     -17.779  -0.367  -5.082  1.00  0.83           H  
ATOM   2644 3HB  ALA A 173     -18.981  -1.313  -4.223  1.00  0.83           H  
ATOM   2645  N   ALA A 174     -18.335  -2.760  -1.866  1.00  0.86           N  
ATOM   2646  CA  ALA A 174     -18.883  -3.087  -0.549  1.00  0.86           C  
ATOM   2647  C   ALA A 174     -17.801  -3.444   0.456  1.00  0.86           C  
ATOM   2648  O   ALA A 174     -17.849  -3.027   1.623  1.00  0.86           O  
ATOM   2649  CB  ALA A 174     -19.875  -4.224  -0.662  1.00  0.86           C  
ATOM   2650  H   ALA A 174     -18.585  -3.326  -2.679  1.00  0.86           H  
ATOM   2651  HA  ALA A 174     -19.383  -2.206  -0.177  1.00  0.86           H  
ATOM   2652 1HB  ALA A 174     -20.304  -4.434   0.314  1.00  0.86           H  
ATOM   2653 2HB  ALA A 174     -20.673  -3.943  -1.351  1.00  0.86           H  
ATOM   2654 3HB  ALA A 174     -19.361  -5.105  -1.039  1.00  0.86           H  
ATOM   2655  N   LEU A 175     -16.786  -4.182   0.012  1.00  0.90           N  
ATOM   2656  CA  LEU A 175     -15.738  -4.568   0.942  1.00  0.90           C  
ATOM   2657  C   LEU A 175     -14.871  -3.365   1.283  1.00  0.90           C  
ATOM   2658  O   LEU A 175     -14.447  -3.203   2.433  1.00  0.90           O  
ATOM   2659  CB  LEU A 175     -14.885  -5.690   0.346  1.00  0.90           C  
ATOM   2660  CG  LEU A 175     -15.625  -7.035   0.147  1.00  0.90           C  
ATOM   2661  CD1 LEU A 175     -14.714  -8.011  -0.540  1.00  0.90           C  
ATOM   2662  CD2 LEU A 175     -16.110  -7.596   1.493  1.00  0.90           C  
ATOM   2663  H   LEU A 175     -16.770  -4.506  -0.959  1.00  0.90           H  
ATOM   2664  HA  LEU A 175     -16.203  -4.929   1.857  1.00  0.90           H  
ATOM   2665 1HB  LEU A 175     -14.528  -5.365  -0.635  1.00  0.90           H  
ATOM   2666 2HB  LEU A 175     -14.021  -5.864   0.989  1.00  0.90           H  
ATOM   2667  HG  LEU A 175     -16.468  -6.860  -0.503  1.00  0.90           H  
ATOM   2668 1HD1 LEU A 175     -15.245  -8.939  -0.716  1.00  0.90           H  
ATOM   2669 2HD1 LEU A 175     -14.391  -7.585  -1.482  1.00  0.90           H  
ATOM   2670 3HD1 LEU A 175     -13.848  -8.200   0.087  1.00  0.90           H  
ATOM   2671 1HD2 LEU A 175     -16.637  -8.535   1.331  1.00  0.90           H  
ATOM   2672 2HD2 LEU A 175     -15.251  -7.775   2.143  1.00  0.90           H  
ATOM   2673 3HD2 LEU A 175     -16.783  -6.878   1.965  1.00  0.90           H  
ATOM   2674  N   THR A 176     -14.622  -2.511   0.284  1.00  0.95           N  
ATOM   2675  CA  THR A 176     -13.791  -1.340   0.476  1.00  0.95           C  
ATOM   2676  C   THR A 176     -14.483  -0.334   1.377  1.00  0.95           C  
ATOM   2677  O   THR A 176     -13.879   0.199   2.307  1.00  0.95           O  
ATOM   2678  CB  THR A 176     -13.488  -0.653  -0.860  1.00  0.95           C  
ATOM   2679  OG1 THR A 176     -12.811  -1.572  -1.732  1.00  0.95           O  
ATOM   2680  CG2 THR A 176     -12.608   0.554  -0.609  1.00  0.95           C  
ATOM   2681  H   THR A 176     -14.989  -2.694  -0.651  1.00  0.95           H  
ATOM   2682  HA  THR A 176     -12.857  -1.642   0.947  1.00  0.95           H  
ATOM   2683  HB  THR A 176     -14.420  -0.338  -1.331  1.00  0.95           H  
ATOM   2684  HG1 THR A 176     -13.459  -2.261  -2.020  1.00  0.95           H  
ATOM   2685 1HG2 THR A 176     -12.389   1.047  -1.553  1.00  0.95           H  
ATOM   2686 2HG2 THR A 176     -13.127   1.252   0.056  1.00  0.95           H  
ATOM   2687 3HG2 THR A 176     -11.679   0.234  -0.140  1.00  0.95           H  
ATOM   2688  N   ALA A 177     -15.763  -0.074   1.102  1.00  1.00           N  
ATOM   2689  CA  ALA A 177     -16.513   0.888   1.876  1.00  1.00           C  
ATOM   2690  C   ALA A 177     -16.567   0.453   3.314  1.00  1.00           C  
ATOM   2691  O   ALA A 177     -16.334   1.254   4.223  1.00  1.00           O  
ATOM   2692  CB  ALA A 177     -17.923   1.014   1.328  1.00  1.00           C  
ATOM   2693  H   ALA A 177     -16.220  -0.540   0.329  1.00  1.00           H  
ATOM   2694  HA  ALA A 177     -16.002   1.850   1.821  1.00  1.00           H  
ATOM   2695 1HB  ALA A 177     -18.476   1.743   1.913  1.00  1.00           H  
ATOM   2696 2HB  ALA A 177     -17.884   1.333   0.287  1.00  1.00           H  
ATOM   2697 3HB  ALA A 177     -18.423   0.042   1.386  1.00  1.00           H  
ATOM   2698  N   ALA A 178     -16.810  -0.839   3.539  1.00  1.07           N  
ATOM   2699  CA  ALA A 178     -16.841  -1.303   4.900  1.00  1.07           C  
ATOM   2700  C   ALA A 178     -15.479  -1.101   5.540  1.00  1.07           C  
ATOM   2701  O   ALA A 178     -15.396  -0.581   6.644  1.00  1.07           O  
ATOM   2702  CB  ALA A 178     -17.245  -2.761   4.946  1.00  1.07           C  
ATOM   2703  H   ALA A 178     -17.002  -1.493   2.777  1.00  1.07           H  
ATOM   2704  HA  ALA A 178     -17.570  -0.710   5.450  1.00  1.07           H  
ATOM   2705 1HB  ALA A 178     -17.282  -3.093   5.981  1.00  1.07           H  
ATOM   2706 2HB  ALA A 178     -18.218  -2.876   4.487  1.00  1.07           H  
ATOM   2707 3HB  ALA A 178     -16.513  -3.354   4.391  1.00  1.07           H  
ATOM   2708  N   ALA A 179     -14.400  -1.401   4.818  1.00  1.14           N  
ATOM   2709  CA  ALA A 179     -13.069  -1.261   5.389  1.00  1.14           C  
ATOM   2710  C   ALA A 179     -12.768   0.170   5.834  1.00  1.14           C  
ATOM   2711  O   ALA A 179     -12.205   0.406   6.915  1.00  1.14           O  
ATOM   2712  CB  ALA A 179     -12.047  -1.701   4.358  1.00  1.14           C  
ATOM   2713  H   ALA A 179     -14.493  -1.805   3.886  1.00  1.14           H  
ATOM   2714  HA  ALA A 179     -13.012  -1.906   6.262  1.00  1.14           H  
ATOM   2715 1HB  ALA A 179     -11.068  -1.640   4.760  1.00  1.14           H  
ATOM   2716 2HB  ALA A 179     -12.258  -2.728   4.076  1.00  1.14           H  
ATOM   2717 3HB  ALA A 179     -12.107  -1.065   3.485  1.00  1.14           H  
ATOM   2718  N   ASP A 180     -13.198   1.145   5.039  1.00  1.23           N  
ATOM   2719  CA  ASP A 180     -12.923   2.526   5.400  1.00  1.23           C  
ATOM   2720  C   ASP A 180     -13.750   2.947   6.611  1.00  1.23           C  
ATOM   2721  O   ASP A 180     -13.244   3.599   7.543  1.00  1.23           O  
ATOM   2722  CB  ASP A 180     -13.230   3.446   4.215  1.00  1.23           C  
ATOM   2723  CG  ASP A 180     -12.226   3.296   3.052  1.00  1.23           C  
ATOM   2724  OD1 ASP A 180     -11.200   2.677   3.241  1.00  1.23           O  
ATOM   2725  OD2 ASP A 180     -12.488   3.830   1.997  1.00  1.23           O  
ATOM   2726  H   ASP A 180     -13.669   0.912   4.161  1.00  1.23           H  
ATOM   2727  HA  ASP A 180     -11.869   2.616   5.653  1.00  1.23           H  
ATOM   2728 1HB  ASP A 180     -14.233   3.212   3.839  1.00  1.23           H  
ATOM   2729 2HB  ASP A 180     -13.238   4.480   4.550  1.00  1.23           H  
ATOM   2730  N   GLN A 181     -15.014   2.524   6.625  1.00  1.32           N  
ATOM   2731  CA  GLN A 181     -15.904   2.879   7.710  1.00  1.32           C  
ATOM   2732  C   GLN A 181     -15.431   2.275   9.022  1.00  1.32           C  
ATOM   2733  O   GLN A 181     -15.456   2.941  10.061  1.00  1.32           O  
ATOM   2734  CB  GLN A 181     -17.306   2.341   7.424  1.00  1.32           C  
ATOM   2735  CG  GLN A 181     -18.102   2.978   6.269  1.00  1.32           C  
ATOM   2736  CD  GLN A 181     -18.758   4.303   6.593  1.00  1.32           C  
ATOM   2737  OE1 GLN A 181     -19.492   4.408   7.591  1.00  1.32           O  
ATOM   2738  NE2 GLN A 181     -18.528   5.312   5.757  1.00  1.32           N  
ATOM   2739  H   GLN A 181     -15.374   1.968   5.845  1.00  1.32           H  
ATOM   2740  HA  GLN A 181     -15.928   3.962   7.808  1.00  1.32           H  
ATOM   2741 1HB  GLN A 181     -17.248   1.268   7.236  1.00  1.32           H  
ATOM   2742 2HB  GLN A 181     -17.887   2.485   8.319  1.00  1.32           H  
ATOM   2743 1HG  GLN A 181     -17.412   3.151   5.445  1.00  1.32           H  
ATOM   2744 2HG  GLN A 181     -18.876   2.278   5.956  1.00  1.32           H  
ATOM   2745 1HE2 GLN A 181     -18.939   6.213   5.905  1.00  1.32           H  
ATOM   2746 2HE2 GLN A 181     -17.936   5.171   4.963  1.00  1.32           H  
ATOM   2747  N   LEU A 182     -14.937   1.034   8.969  1.00  1.42           N  
ATOM   2748  CA  LEU A 182     -14.548   0.356  10.191  1.00  1.42           C  
ATOM   2749  C   LEU A 182     -13.330   0.964  10.827  1.00  1.42           C  
ATOM   2750  O   LEU A 182     -13.255   1.062  12.048  1.00  1.42           O  
ATOM   2751  CB  LEU A 182     -14.278  -1.108   9.947  1.00  1.42           C  
ATOM   2752  CG  LEU A 182     -15.469  -1.872   9.526  1.00  1.42           C  
ATOM   2753  CD1 LEU A 182     -15.096  -3.225   9.356  1.00  1.42           C  
ATOM   2754  CD2 LEU A 182     -16.521  -1.689  10.416  1.00  1.42           C  
ATOM   2755  H   LEU A 182     -14.911   0.536   8.078  1.00  1.42           H  
ATOM   2756  HA  LEU A 182     -15.373   0.429  10.889  1.00  1.42           H  
ATOM   2757 1HB  LEU A 182     -13.540  -1.188   9.141  1.00  1.42           H  
ATOM   2758 2HB  LEU A 182     -13.875  -1.558  10.831  1.00  1.42           H  
ATOM   2759  HG  LEU A 182     -15.787  -1.522   8.609  1.00  1.42           H  
ATOM   2760 1HD1 LEU A 182     -15.921  -3.797   8.993  1.00  1.42           H  
ATOM   2761 2HD1 LEU A 182     -14.296  -3.238   8.668  1.00  1.42           H  
ATOM   2762 3HD1 LEU A 182     -14.784  -3.608  10.297  1.00  1.42           H  
ATOM   2763 1HD2 LEU A 182     -17.366  -2.238  10.032  1.00  1.42           H  
ATOM   2764 2HD2 LEU A 182     -16.247  -2.047  11.372  1.00  1.42           H  
ATOM   2765 3HD2 LEU A 182     -16.768  -0.626  10.475  1.00  1.42           H  
ATOM   2766  N   PHE A 183     -12.378   1.435  10.030  1.00  1.55           N  
ATOM   2767  CA  PHE A 183     -11.224   2.055  10.658  1.00  1.55           C  
ATOM   2768  C   PHE A 183     -11.730   3.191  11.541  1.00  1.55           C  
ATOM   2769  O   PHE A 183     -11.332   3.331  12.697  1.00  1.55           O  
ATOM   2770  CB  PHE A 183     -10.229   2.585   9.652  1.00  1.55           C  
ATOM   2771  CG  PHE A 183      -9.001   3.176  10.309  1.00  1.55           C  
ATOM   2772  CD1 PHE A 183      -7.990   2.337  10.776  1.00  1.55           C  
ATOM   2773  CD2 PHE A 183      -8.847   4.546  10.461  1.00  1.55           C  
ATOM   2774  CE1 PHE A 183      -6.854   2.857  11.373  1.00  1.55           C  
ATOM   2775  CE2 PHE A 183      -7.708   5.068  11.057  1.00  1.55           C  
ATOM   2776  CZ  PHE A 183      -6.711   4.222  11.512  1.00  1.55           C  
ATOM   2777  H   PHE A 183     -12.441   1.334   9.012  1.00  1.55           H  
ATOM   2778  HA  PHE A 183     -10.724   1.319  11.289  1.00  1.55           H  
ATOM   2779 1HB  PHE A 183      -9.915   1.778   8.994  1.00  1.55           H  
ATOM   2780 2HB  PHE A 183     -10.699   3.353   9.033  1.00  1.55           H  
ATOM   2781  HD1 PHE A 183      -8.101   1.260  10.661  1.00  1.55           H  
ATOM   2782  HD2 PHE A 183      -9.633   5.211  10.098  1.00  1.55           H  
ATOM   2783  HE1 PHE A 183      -6.074   2.189  11.730  1.00  1.55           H  
ATOM   2784  HE2 PHE A 183      -7.597   6.147  11.167  1.00  1.55           H  
ATOM   2785  HZ  PHE A 183      -5.816   4.633  11.982  1.00  1.55           H  
ATOM   2786  N   GLY A 184     -12.630   4.009  10.999  1.00  1.71           N  
ATOM   2787  CA  GLY A 184     -13.202   5.085  11.798  1.00  1.71           C  
ATOM   2788  C   GLY A 184     -13.895   4.539  13.063  1.00  1.71           C  
ATOM   2789  O   GLY A 184     -13.607   4.964  14.183  1.00  1.71           O  
ATOM   2790  H   GLY A 184     -12.931   3.865  10.029  1.00  1.71           H  
ATOM   2791 1HA  GLY A 184     -12.416   5.785  12.080  1.00  1.71           H  
ATOM   2792 2HA  GLY A 184     -13.925   5.633  11.193  1.00  1.71           H  
ATOM   2793  N   MET A 185     -14.793   3.576  12.879  1.00  1.93           N  
ATOM   2794  CA  MET A 185     -15.580   3.013  13.980  1.00  1.93           C  
ATOM   2795  C   MET A 185     -14.780   2.302  15.072  1.00  1.93           C  
ATOM   2796  O   MET A 185     -15.196   2.295  16.241  1.00  1.93           O  
ATOM   2797  CB  MET A 185     -16.578   2.042  13.412  1.00  1.93           C  
ATOM   2798  CG  MET A 185     -17.631   2.679  12.539  1.00  1.93           C  
ATOM   2799  SD  MET A 185     -18.659   3.855  13.407  1.00  1.93           S  
ATOM   2800  CE  MET A 185     -17.851   5.379  12.954  1.00  1.93           C  
ATOM   2801  H   MET A 185     -14.960   3.246  11.927  1.00  1.93           H  
ATOM   2802  HA  MET A 185     -16.117   3.833  14.454  1.00  1.93           H  
ATOM   2803 1HB  MET A 185     -16.061   1.281  12.846  1.00  1.93           H  
ATOM   2804 2HB  MET A 185     -17.071   1.550  14.229  1.00  1.93           H  
ATOM   2805 1HG  MET A 185     -17.144   3.210  11.738  1.00  1.93           H  
ATOM   2806 2HG  MET A 185     -18.236   1.928  12.096  1.00  1.93           H  
ATOM   2807 1HE  MET A 185     -18.379   6.219  13.405  1.00  1.93           H  
ATOM   2808 2HE  MET A 185     -16.822   5.365  13.311  1.00  1.93           H  
ATOM   2809 3HE  MET A 185     -17.850   5.487  11.870  1.00  1.93           H  
ATOM   2810  N   PHE A 186     -13.629   1.742  14.716  1.00  2.25           N  
ATOM   2811  CA  PHE A 186     -12.818   1.033  15.689  1.00  2.25           C  
ATOM   2812  C   PHE A 186     -11.657   1.852  16.233  1.00  2.25           C  
ATOM   2813  O   PHE A 186     -10.739   1.295  16.853  1.00  2.25           O  
ATOM   2814  CB  PHE A 186     -12.330  -0.292  15.141  1.00  2.25           C  
ATOM   2815  CG  PHE A 186     -13.454  -1.270  14.929  1.00  2.25           C  
ATOM   2816  CD1 PHE A 186     -13.680  -1.862  13.718  1.00  2.25           C  
ATOM   2817  CD2 PHE A 186     -14.309  -1.561  15.961  1.00  2.25           C  
ATOM   2818  CE1 PHE A 186     -14.695  -2.770  13.561  1.00  2.25           C  
ATOM   2819  CE2 PHE A 186     -15.332  -2.448  15.801  1.00  2.25           C  
ATOM   2820  CZ  PHE A 186     -15.509  -3.067  14.599  1.00  2.25           C  
ATOM   2821  H   PHE A 186     -13.338   1.764  13.739  1.00  2.25           H  
ATOM   2822  HA  PHE A 186     -13.456   0.792  16.537  1.00  2.25           H  
ATOM   2823 1HB  PHE A 186     -11.828  -0.129  14.184  1.00  2.25           H  
ATOM   2824 2HB  PHE A 186     -11.612  -0.734  15.828  1.00  2.25           H  
ATOM   2825  HD1 PHE A 186     -13.021  -1.620  12.890  1.00  2.25           H  
ATOM   2826  HD2 PHE A 186     -14.155  -1.078  16.921  1.00  2.25           H  
ATOM   2827  HE1 PHE A 186     -14.849  -3.255  12.611  1.00  2.25           H  
ATOM   2828  HE2 PHE A 186     -15.992  -2.670  16.638  1.00  2.25           H  
ATOM   2829  HZ  PHE A 186     -16.310  -3.785  14.468  1.00  2.25           H  
ATOM   2830  N   THR A 187     -11.725   3.172  16.032  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -10.762   4.113  16.570  1.00  2.69           C  
ATOM   2832  C   THR A 187     -11.482   5.251  17.316  1.00  2.69           C  
ATOM   2833  O   THR A 187     -11.293   6.405  16.965  1.00  2.69           O  
ATOM   2834  CB  THR A 187      -9.892   4.723  15.443  1.00  2.69           C  
ATOM   2835  OG1 THR A 187     -10.732   5.317  14.446  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -8.987   3.684  14.800  1.00  2.69           C  
ATOM   2837  H   THR A 187     -12.488   3.559  15.470  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.100   3.596  17.259  1.00  2.69           H  
ATOM   2839  HB  THR A 187      -9.287   5.501  15.868  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -11.091   4.607  13.857  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -8.390   4.160  14.028  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -8.333   3.262  15.561  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187      -9.579   2.891  14.357  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -12.299   4.972  18.366  1.00  3.28           N  
ATOM   2845  CA  PRO A 188     -13.080   5.948  19.123  1.00  3.28           C  
ATOM   2846  C   PRO A 188     -12.258   6.988  19.882  1.00  3.28           C  
ATOM   2847  O   PRO A 188     -12.764   8.066  20.198  1.00  3.28           O  
ATOM   2848  CB  PRO A 188     -13.836   5.055  20.114  1.00  3.28           C  
ATOM   2849  CG  PRO A 188     -13.013   3.794  20.206  1.00  3.28           C  
ATOM   2850  CD  PRO A 188     -12.477   3.602  18.841  1.00  3.28           C  
ATOM   2851  HA  PRO A 188     -13.784   6.444  18.437  1.00  3.28           H  
ATOM   2852 1HB  PRO A 188     -13.940   5.562  21.085  1.00  3.28           H  
ATOM   2853 2HB  PRO A 188     -14.856   4.860  19.750  1.00  3.28           H  
ATOM   2854 1HG  PRO A 188     -12.227   3.894  20.966  1.00  3.28           H  
ATOM   2855 2HG  PRO A 188     -13.644   2.949  20.519  1.00  3.28           H  
ATOM   2856 1HD  PRO A 188     -11.559   3.067  18.889  1.00  3.28           H  
ATOM   2857 2HD  PRO A 188     -13.240   3.081  18.244  1.00  3.28           H  
ATOM   2858  N   THR A 189     -10.999   6.658  20.188  1.00  4.01           N  
ATOM   2859  CA  THR A 189     -10.128   7.578  20.906  1.00  4.01           C  
ATOM   2860  C   THR A 189      -8.794   7.673  20.179  1.00  4.01           C  
ATOM   2861  O   THR A 189      -8.175   8.737  20.073  1.00  4.01           O  
ATOM   2862  CB  THR A 189      -9.878   7.098  22.366  1.00  4.01           C  
ATOM   2863  OG1 THR A 189      -9.199   5.820  22.361  1.00  4.01           O  
ATOM   2864  CG2 THR A 189     -11.206   6.932  23.127  1.00  4.01           C  
ATOM   2865  H   THR A 189     -10.641   5.764  19.909  1.00  4.01           H  
ATOM   2866  HA  THR A 189     -10.584   8.569  20.923  1.00  4.01           H  
ATOM   2867  HB  THR A 189      -9.257   7.832  22.879  1.00  4.01           H  
ATOM   2868  HG1 THR A 189      -9.838   5.126  22.175  1.00  4.01           H  
ATOM   2869 1HG2 THR A 189     -11.003   6.602  24.145  1.00  4.01           H  
ATOM   2870 2HG2 THR A 189     -11.733   7.886  23.151  1.00  4.01           H  
ATOM   2871 3HG2 THR A 189     -11.827   6.189  22.630  1.00  4.01           H  
ATOM   2872  N   GLN A 190      -8.375   6.554  19.597  1.00  4.78           N  
ATOM   2873  CA  GLN A 190      -7.067   6.472  18.957  1.00  4.78           C  
ATOM   2874  C   GLN A 190      -7.200   6.921  17.514  1.00  4.78           C  
ATOM   2875  O   GLN A 190      -7.054   6.121  16.592  1.00  4.78           O  
ATOM   2876  CB  GLN A 190      -6.537   5.034  19.010  1.00  4.78           C  
ATOM   2877  CG  GLN A 190      -6.431   4.450  20.427  1.00  4.78           C  
ATOM   2878  CD  GLN A 190      -5.492   5.203  21.350  1.00  4.78           C  
ATOM   2879  OE1 GLN A 190      -4.273   5.264  21.154  1.00  4.78           O  
ATOM   2880  NE2 GLN A 190      -6.083   5.797  22.388  1.00  4.78           N  
ATOM   2881  H   GLN A 190      -8.946   5.732  19.673  1.00  4.78           H  
ATOM   2882  HA  GLN A 190      -6.372   7.138  19.469  1.00  4.78           H  
ATOM   2883 1HB  GLN A 190      -7.195   4.385  18.428  1.00  4.78           H  
ATOM   2884 2HB  GLN A 190      -5.550   4.994  18.553  1.00  4.78           H  
ATOM   2885 1HG  GLN A 190      -7.421   4.456  20.880  1.00  4.78           H  
ATOM   2886 2HG  GLN A 190      -6.068   3.418  20.355  1.00  4.78           H  
ATOM   2887 1HE2 GLN A 190      -5.539   6.317  23.046  1.00  4.78           H  
ATOM   2888 2HE2 GLN A 190      -7.094   5.730  22.501  1.00  4.78           H  
ATOM   2889  N   THR A 191      -7.480   8.206  17.340  1.00  5.41           N  
ATOM   2890  CA  THR A 191      -7.804   8.748  16.027  1.00  5.41           C  
ATOM   2891  C   THR A 191      -6.639   9.344  15.249  1.00  5.41           C  
ATOM   2892  O   THR A 191      -6.685   9.398  14.019  1.00  5.41           O  
ATOM   2893  CB  THR A 191      -8.882   9.838  16.189  1.00  5.41           C  
ATOM   2894  OG1 THR A 191      -8.381  10.882  17.041  1.00  5.41           O  
ATOM   2895  CG2 THR A 191     -10.136   9.260  16.792  1.00  5.41           C  
ATOM   2896  H   THR A 191      -7.552   8.779  18.181  1.00  5.41           H  
ATOM   2897  HA  THR A 191      -8.224   7.938  15.428  1.00  5.41           H  
ATOM   2898  HB  THR A 191      -9.114  10.261  15.215  1.00  5.41           H  
ATOM   2899  HG1 THR A 191      -8.248  10.527  17.932  1.00  5.41           H  
ATOM   2900 1HG2 THR A 191     -10.886  10.039  16.900  1.00  5.41           H  
ATOM   2901 2HG2 THR A 191     -10.509   8.490  16.130  1.00  5.41           H  
ATOM   2902 3HG2 THR A 191      -9.920   8.833  17.766  1.00  5.41           H  
ATOM   2903  N   THR A 192      -5.611   9.813  15.942  1.00  5.67           N  
ATOM   2904  CA  THR A 192      -4.509  10.436  15.233  1.00  5.67           C  
ATOM   2905  C   THR A 192      -3.174  10.350  15.977  1.00  5.67           C  
ATOM   2906  O   THR A 192      -3.151  10.376  17.207  1.00  5.67           O  
ATOM   2907  CB  THR A 192      -4.841  11.921  14.985  1.00  5.67           C  
ATOM   2908  OG1 THR A 192      -3.818  12.535  14.196  1.00  5.67           O  
ATOM   2909  CG2 THR A 192      -4.935  12.634  16.307  1.00  5.67           C  
ATOM   2910  H   THR A 192      -5.610   9.739  16.947  1.00  5.67           H  
ATOM   2911  HA  THR A 192      -4.423   9.928  14.280  1.00  5.67           H  
ATOM   2912  HB  THR A 192      -5.794  12.004  14.461  1.00  5.67           H  
ATOM   2913  HG1 THR A 192      -2.962  12.341  14.594  1.00  5.67           H  
ATOM   2914 1HG2 THR A 192      -5.171  13.683  16.140  1.00  5.67           H  
ATOM   2915 2HG2 THR A 192      -5.719  12.175  16.912  1.00  5.67           H  
ATOM   2916 3HG2 THR A 192      -3.980  12.554  16.826  1.00  5.67           H  
ATOM   2917  N   PRO A 193      -2.060  10.280  15.235  1.00  5.41           N  
ATOM   2918  CA  PRO A 193      -1.894   9.984  13.817  1.00  5.41           C  
ATOM   2919  C   PRO A 193      -2.071   8.485  13.662  1.00  5.41           C  
ATOM   2920  O   PRO A 193      -1.946   7.779  14.666  1.00  5.41           O  
ATOM   2921  CB  PRO A 193      -0.456  10.427  13.552  1.00  5.41           C  
ATOM   2922  CG  PRO A 193       0.244  10.184  14.873  1.00  5.41           C  
ATOM   2923  CD  PRO A 193      -0.801  10.523  15.937  1.00  5.41           C  
ATOM   2924  HA  PRO A 193      -2.607  10.566  13.214  1.00  5.41           H  
ATOM   2925 1HB  PRO A 193      -0.021   9.848  12.729  1.00  5.41           H  
ATOM   2926 2HB  PRO A 193      -0.434  11.481  13.246  1.00  5.41           H  
ATOM   2927 1HG  PRO A 193       0.583   9.138  14.933  1.00  5.41           H  
ATOM   2928 2HG  PRO A 193       1.143  10.813  14.947  1.00  5.41           H  
ATOM   2929 1HD  PRO A 193      -0.715   9.846  16.802  1.00  5.41           H  
ATOM   2930 2HD  PRO A 193      -0.734  11.579  16.237  1.00  5.41           H  
ATOM   2931  N   PRO A 194      -2.386   7.951  12.471  1.00  4.66           N  
ATOM   2932  CA  PRO A 194      -2.315   6.527  12.196  1.00  4.66           C  
ATOM   2933  C   PRO A 194      -0.855   6.053  12.229  1.00  4.66           C  
ATOM   2934  O   PRO A 194      -0.579   4.866  12.413  1.00  4.66           O  
ATOM   2935  CB  PRO A 194      -2.951   6.427  10.802  1.00  4.66           C  
ATOM   2936  CG  PRO A 194      -2.772   7.820  10.192  1.00  4.66           C  
ATOM   2937  CD  PRO A 194      -2.852   8.786  11.367  1.00  4.66           C  
ATOM   2938  HA  PRO A 194      -2.920   5.987  12.939  1.00  4.66           H  
ATOM   2939 1HB  PRO A 194      -2.459   5.631  10.216  1.00  4.66           H  
ATOM   2940 2HB  PRO A 194      -4.011   6.140  10.893  1.00  4.66           H  
ATOM   2941 1HG  PRO A 194      -1.810   7.873   9.660  1.00  4.66           H  
ATOM   2942 2HG  PRO A 194      -3.555   8.005   9.440  1.00  4.66           H  
ATOM   2943 1HD  PRO A 194      -2.173   9.628  11.183  1.00  4.66           H  
ATOM   2944 2HD  PRO A 194      -3.890   9.114  11.547  1.00  4.66           H  
ATOM   2945  N   GLY A 195       0.086   6.975  11.976  1.00  3.67           N  
ATOM   2946  CA  GLY A 195       1.555   6.805  12.052  1.00  3.67           C  
ATOM   2947  C   GLY A 195       2.206   5.513  11.505  1.00  3.67           C  
ATOM   2948  O   GLY A 195       3.423   5.361  11.591  1.00  3.67           O  
ATOM   2949  H   GLY A 195      -0.235   7.905  11.761  1.00  3.67           H  
ATOM   2950 1HA  GLY A 195       2.011   7.654  11.543  1.00  3.67           H  
ATOM   2951 2HA  GLY A 195       1.846   6.913  13.097  1.00  3.67           H  
ATOM   2952  N   SER A 196       1.410   4.584  10.977  1.00  2.71           N  
ATOM   2953  CA  SER A 196       1.836   3.242  10.596  1.00  2.71           C  
ATOM   2954  C   SER A 196       2.504   2.607  11.825  1.00  2.71           C  
ATOM   2955  O   SER A 196       3.503   1.891  11.727  1.00  2.71           O  
ATOM   2956  CB  SER A 196       2.755   3.280   9.398  1.00  2.71           C  
ATOM   2957  OG  SER A 196       2.821   2.023   8.782  1.00  2.71           O  
ATOM   2958  H   SER A 196       0.423   4.793  10.914  1.00  2.71           H  
ATOM   2959  HA  SER A 196       0.953   2.656  10.341  1.00  2.71           H  
ATOM   2960 1HB  SER A 196       2.376   4.012   8.688  1.00  2.71           H  
ATOM   2961 2HB  SER A 196       3.752   3.596   9.698  1.00  2.71           H  
ATOM   2962  HG  SER A 196       1.904   1.623   8.851  1.00  2.71           H  
ATOM   2963  N   GLY A 197       1.896   2.879  12.990  1.00  1.96           N  
ATOM   2964  CA  GLY A 197       2.370   2.416  14.296  1.00  1.96           C  
ATOM   2965  C   GLY A 197       1.346   1.624  15.108  1.00  1.96           C  
ATOM   2966  O   GLY A 197       1.443   1.558  16.333  1.00  1.96           O  
ATOM   2967  H   GLY A 197       1.076   3.485  12.934  1.00  1.96           H  
ATOM   2968 1HA  GLY A 197       3.260   1.804  14.152  1.00  1.96           H  
ATOM   2969 2HA  GLY A 197       2.685   3.282  14.876  1.00  1.96           H  
ATOM   2970  N   TYR A 198       0.359   1.049  14.439  1.00  1.45           N  
ATOM   2971  CA  TYR A 198      -0.697   0.291  15.113  1.00  1.45           C  
ATOM   2972  C   TYR A 198      -0.747  -1.141  14.598  1.00  1.45           C  
ATOM   2973  O   TYR A 198      -0.289  -1.415  13.476  1.00  1.45           O  
ATOM   2974  CB  TYR A 198      -2.040   0.993  14.921  1.00  1.45           C  
ATOM   2975  CG  TYR A 198      -2.117   2.373  15.555  1.00  1.45           C  
ATOM   2976  CD1 TYR A 198      -1.590   3.404  14.870  1.00  1.45           C  
ATOM   2977  CD2 TYR A 198      -2.733   2.611  16.787  1.00  1.45           C  
ATOM   2978  CE1 TYR A 198      -1.636   4.678  15.365  1.00  1.45           C  
ATOM   2979  CE2 TYR A 198      -2.790   3.917  17.292  1.00  1.45           C  
ATOM   2980  CZ  TYR A 198      -2.230   4.950  16.548  1.00  1.45           C  
ATOM   2981  OH  TYR A 198      -2.255   6.265  16.964  1.00  1.45           O  
ATOM   2982  H   TYR A 198       0.342   1.136  13.435  1.00  1.45           H  
ATOM   2983  HA  TYR A 198      -0.480   0.246  16.181  1.00  1.45           H  
ATOM   2984 1HB  TYR A 198      -2.220   1.110  13.869  1.00  1.45           H  
ATOM   2985 2HB  TYR A 198      -2.842   0.382  15.321  1.00  1.45           H  
ATOM   2986  HD1 TYR A 198      -1.122   3.201  13.922  1.00  1.45           H  
ATOM   2987  HD2 TYR A 198      -3.169   1.795  17.343  1.00  1.45           H  
ATOM   2988  HE1 TYR A 198      -1.201   5.483  14.809  1.00  1.45           H  
ATOM   2989  HE2 TYR A 198      -3.273   4.120  18.250  1.00  1.45           H  
ATOM   2990  HH  TYR A 198      -2.069   6.849  16.177  1.00  1.45           H  
ATOM   2991  N   THR A 199      -1.241  -2.041  15.455  1.00  1.14           N  
ATOM   2992  CA  THR A 199      -1.378  -3.454  15.120  1.00  1.14           C  
ATOM   2993  C   THR A 199      -2.732  -4.038  15.572  1.00  1.14           C  
ATOM   2994  O   THR A 199      -3.158  -3.850  16.725  1.00  1.14           O  
ATOM   2995  CB  THR A 199      -0.223  -4.284  15.732  1.00  1.14           C  
ATOM   2996  OG1 THR A 199       1.036  -3.768  15.283  1.00  1.14           O  
ATOM   2997  CG2 THR A 199      -0.333  -5.730  15.273  1.00  1.14           C  
ATOM   2998  H   THR A 199      -1.610  -1.701  16.336  1.00  1.14           H  
ATOM   2999  HA  THR A 199      -1.321  -3.548  14.039  1.00  1.14           H  
ATOM   3000  HB  THR A 199      -0.264  -4.231  16.817  1.00  1.14           H  
ATOM   3001  HG1 THR A 199       1.750  -4.301  15.647  1.00  1.14           H  
ATOM   3002 1HG2 THR A 199       0.490  -6.302  15.697  1.00  1.14           H  
ATOM   3003 2HG2 THR A 199      -1.269  -6.154  15.593  1.00  1.14           H  
ATOM   3004 3HG2 THR A 199      -0.283  -5.778  14.193  1.00  1.14           H  
ATOM   3005  N   LEU A 200      -3.352  -4.789  14.658  1.00  0.97           N  
ATOM   3006  CA  LEU A 200      -4.588  -5.552  14.847  1.00  0.97           C  
ATOM   3007  C   LEU A 200      -4.350  -7.033  15.060  1.00  0.97           C  
ATOM   3008  O   LEU A 200      -3.670  -7.642  14.256  1.00  0.97           O  
ATOM   3009  CB  LEU A 200      -5.503  -5.396  13.622  1.00  0.97           C  
ATOM   3010  CG  LEU A 200      -6.722  -6.417  13.513  1.00  0.97           C  
ATOM   3011  CD1 LEU A 200      -7.726  -6.249  14.632  1.00  0.97           C  
ATOM   3012  CD2 LEU A 200      -7.413  -6.206  12.153  1.00  0.97           C  
ATOM   3013  H   LEU A 200      -2.904  -4.851  13.746  1.00  0.97           H  
ATOM   3014  HA  LEU A 200      -5.093  -5.147  15.701  1.00  0.97           H  
ATOM   3015 1HB  LEU A 200      -5.917  -4.398  13.628  1.00  0.97           H  
ATOM   3016 2HB  LEU A 200      -4.894  -5.505  12.731  1.00  0.97           H  
ATOM   3017  HG  LEU A 200      -6.330  -7.433  13.571  1.00  0.97           H  
ATOM   3018 1HD1 LEU A 200      -8.525  -6.977  14.511  1.00  0.97           H  
ATOM   3019 2HD1 LEU A 200      -7.258  -6.398  15.594  1.00  0.97           H  
ATOM   3020 3HD1 LEU A 200      -8.122  -5.294  14.582  1.00  0.97           H  
ATOM   3021 1HD2 LEU A 200      -8.228  -6.923  12.052  1.00  0.97           H  
ATOM   3022 2HD2 LEU A 200      -7.811  -5.192  12.096  1.00  0.97           H  
ATOM   3023 3HD2 LEU A 200      -6.700  -6.358  11.347  1.00  0.97           H  
ATOM   3024  N   CYS A 201      -4.893  -7.616  16.123  1.00  0.89           N  
ATOM   3025  CA  CYS A 201      -4.765  -9.052  16.318  1.00  0.89           C  
ATOM   3026  C   CYS A 201      -6.095  -9.753  16.103  1.00  0.89           C  
ATOM   3027  O   CYS A 201      -7.061  -9.551  16.845  1.00  0.89           O  
ATOM   3028  CB  CYS A 201      -4.231  -9.412  17.689  1.00  0.89           C  
ATOM   3029  SG  CYS A 201      -3.921 -11.176  17.894  1.00  0.89           S  
ATOM   3030  H   CYS A 201      -5.406  -7.048  16.783  1.00  0.89           H  
ATOM   3031  HA  CYS A 201      -4.091  -9.440  15.573  1.00  0.89           H  
ATOM   3032 1HB  CYS A 201      -3.303  -8.889  17.859  1.00  0.89           H  
ATOM   3033 2HB  CYS A 201      -4.941  -9.100  18.453  1.00  0.89           H  
ATOM   3034  HG  CYS A 201      -5.119 -11.586  17.468  1.00  0.89           H  
ATOM   3035  N   THR A 202      -6.126 -10.564  15.060  1.00  0.88           N  
ATOM   3036  CA  THR A 202      -7.304 -11.295  14.645  1.00  0.88           C  
ATOM   3037  C   THR A 202      -7.383 -12.685  15.258  1.00  0.88           C  
ATOM   3038  O   THR A 202      -6.480 -13.518  15.094  1.00  0.88           O  
ATOM   3039  CB  THR A 202      -7.330 -11.406  13.106  1.00  0.88           C  
ATOM   3040  OG1 THR A 202      -7.455 -10.101  12.527  1.00  0.88           O  
ATOM   3041  CG2 THR A 202      -8.406 -12.305  12.638  1.00  0.88           C  
ATOM   3042  H   THR A 202      -5.271 -10.680  14.521  1.00  0.88           H  
ATOM   3043  HA  THR A 202      -8.186 -10.740  14.969  1.00  0.88           H  
ATOM   3044  HB  THR A 202      -6.378 -11.825  12.774  1.00  0.88           H  
ATOM   3045  HG1 THR A 202      -6.650  -9.607  12.688  1.00  0.88           H  
ATOM   3046 1HG2 THR A 202      -8.372 -12.375  11.554  1.00  0.88           H  
ATOM   3047 2HG2 THR A 202      -8.254 -13.292  13.064  1.00  0.88           H  
ATOM   3048 3HG2 THR A 202      -9.369 -11.916  12.953  1.00  0.88           H  
ATOM   3049  N   MET A 203      -8.499 -12.936  15.958  1.00  0.91           N  
ATOM   3050  CA  MET A 203      -8.740 -14.223  16.590  1.00  0.91           C  
ATOM   3051  C   MET A 203      -9.831 -15.022  15.829  1.00  0.91           C  
ATOM   3052  O   MET A 203     -10.177 -16.148  16.187  1.00  0.91           O  
ATOM   3053  CB  MET A 203      -9.163 -13.970  18.033  1.00  0.91           C  
ATOM   3054  CG  MET A 203      -8.203 -13.027  18.870  1.00  0.91           C  
ATOM   3055  SD  MET A 203      -6.528 -13.639  19.090  1.00  0.91           S  
ATOM   3056  CE  MET A 203      -5.931 -12.564  20.426  1.00  0.91           C  
ATOM   3057  H   MET A 203      -9.183 -12.192  16.100  1.00  0.91           H  
ATOM   3058  HA  MET A 203      -7.824 -14.806  16.579  1.00  0.91           H  
ATOM   3059 1HB  MET A 203     -10.150 -13.532  18.041  1.00  0.91           H  
ATOM   3060 2HB  MET A 203      -9.224 -14.925  18.556  1.00  0.91           H  
ATOM   3061 1HG  MET A 203      -8.140 -12.067  18.351  1.00  0.91           H  
ATOM   3062 2HG  MET A 203      -8.625 -12.831  19.846  1.00  0.91           H  
ATOM   3063 1HE  MET A 203      -4.898 -12.818  20.663  1.00  0.91           H  
ATOM   3064 2HE  MET A 203      -5.982 -11.527  20.112  1.00  0.91           H  
ATOM   3065 3HE  MET A 203      -6.551 -12.704  21.310  1.00  0.91           H  
ATOM   3066  N   PHE A 204     -10.351 -14.436  14.750  1.00  0.95           N  
ATOM   3067  CA  PHE A 204     -11.362 -15.078  13.894  1.00  0.95           C  
ATOM   3068  C   PHE A 204     -10.707 -15.691  12.657  1.00  0.95           C  
ATOM   3069  O   PHE A 204      -9.705 -15.174  12.175  1.00  0.95           O  
ATOM   3070  CB  PHE A 204     -12.458 -14.110  13.415  1.00  0.95           C  
ATOM   3071  CG  PHE A 204     -13.515 -13.689  14.358  1.00  0.95           C  
ATOM   3072  CD1 PHE A 204     -13.512 -12.441  14.942  1.00  0.95           C  
ATOM   3073  CD2 PHE A 204     -14.549 -14.550  14.636  1.00  0.95           C  
ATOM   3074  CE1 PHE A 204     -14.540 -12.073  15.774  1.00  0.95           C  
ATOM   3075  CE2 PHE A 204     -15.558 -14.197  15.477  1.00  0.95           C  
ATOM   3076  CZ  PHE A 204     -15.550 -12.959  16.040  1.00  0.95           C  
ATOM   3077  H   PHE A 204     -10.021 -13.512  14.512  1.00  0.95           H  
ATOM   3078  HA  PHE A 204     -11.840 -15.881  14.458  1.00  0.95           H  
ATOM   3079 1HB  PHE A 204     -11.974 -13.192  13.123  1.00  0.95           H  
ATOM   3080 2HB  PHE A 204     -12.939 -14.523  12.523  1.00  0.95           H  
ATOM   3081  HD1 PHE A 204     -12.699 -11.742  14.726  1.00  0.95           H  
ATOM   3082  HD2 PHE A 204     -14.549 -15.527  14.167  1.00  0.95           H  
ATOM   3083  HE1 PHE A 204     -14.546 -11.082  16.230  1.00  0.95           H  
ATOM   3084  HE2 PHE A 204     -16.367 -14.899  15.694  1.00  0.95           H  
ATOM   3085  HZ  PHE A 204     -16.333 -12.687  16.692  1.00  0.95           H  
ATOM   3086  N   ASP A 205     -11.295 -16.752  12.107  1.00  1.00           N  
ATOM   3087  CA  ASP A 205     -10.758 -17.368  10.885  1.00  1.00           C  
ATOM   3088  C   ASP A 205     -10.702 -16.341   9.734  1.00  1.00           C  
ATOM   3089  O   ASP A 205     -11.605 -15.520   9.576  1.00  1.00           O  
ATOM   3090  CB  ASP A 205     -11.600 -18.581  10.495  1.00  1.00           C  
ATOM   3091  CG  ASP A 205     -11.469 -19.789  11.426  1.00  1.00           C  
ATOM   3092  OD1 ASP A 205     -10.582 -19.839  12.258  1.00  1.00           O  
ATOM   3093  OD2 ASP A 205     -12.295 -20.657  11.293  1.00  1.00           O  
ATOM   3094  H   ASP A 205     -12.115 -17.145  12.550  1.00  1.00           H  
ATOM   3095  HA  ASP A 205      -9.756 -17.708  11.083  1.00  1.00           H  
ATOM   3096 1HB  ASP A 205     -12.639 -18.313  10.443  1.00  1.00           H  
ATOM   3097 2HB  ASP A 205     -11.290 -18.906   9.528  1.00  1.00           H  
ATOM   3098  N   LEU A 206      -9.674 -16.412   8.884  1.00  1.05           N  
ATOM   3099  CA  LEU A 206      -9.466 -15.424   7.814  1.00  1.05           C  
ATOM   3100  C   LEU A 206     -10.312 -15.661   6.566  1.00  1.05           C  
ATOM   3101  O   LEU A 206     -10.195 -14.948   5.571  1.00  1.05           O  
ATOM   3102  CB  LEU A 206      -7.996 -15.373   7.406  1.00  1.05           C  
ATOM   3103  CG  LEU A 206      -6.963 -14.847   8.393  1.00  1.05           C  
ATOM   3104  CD1 LEU A 206      -5.585 -14.990   7.728  1.00  1.05           C  
ATOM   3105  CD2 LEU A 206      -7.267 -13.405   8.760  1.00  1.05           C  
ATOM   3106  H   LEU A 206      -8.988 -17.159   8.973  1.00  1.05           H  
ATOM   3107  HA  LEU A 206      -9.726 -14.448   8.215  1.00  1.05           H  
ATOM   3108 1HB  LEU A 206      -7.714 -16.381   7.274  1.00  1.05           H  
ATOM   3109 2HB  LEU A 206      -7.891 -14.844   6.459  1.00  1.05           H  
ATOM   3110  HG  LEU A 206      -6.970 -15.456   9.302  1.00  1.05           H  
ATOM   3111 1HD1 LEU A 206      -4.825 -14.644   8.382  1.00  1.05           H  
ATOM   3112 2HD1 LEU A 206      -5.397 -16.028   7.490  1.00  1.05           H  
ATOM   3113 3HD1 LEU A 206      -5.558 -14.403   6.814  1.00  1.05           H  
ATOM   3114 1HD2 LEU A 206      -6.518 -13.041   9.461  1.00  1.05           H  
ATOM   3115 2HD2 LEU A 206      -7.260 -12.781   7.864  1.00  1.05           H  
ATOM   3116 3HD2 LEU A 206      -8.246 -13.361   9.228  1.00  1.05           H  
ATOM   3117  N   ILE A 207     -11.167 -16.660   6.644  1.00  1.08           N  
ATOM   3118  CA  ILE A 207     -12.092 -17.030   5.591  1.00  1.08           C  
ATOM   3119  C   ILE A 207     -13.511 -16.480   5.898  1.00  1.08           C  
ATOM   3120  O   ILE A 207     -14.458 -16.663   5.118  1.00  1.08           O  
ATOM   3121  CB  ILE A 207     -12.032 -18.574   5.397  1.00  1.08           C  
ATOM   3122  CG1 ILE A 207     -12.178 -19.275   6.697  1.00  1.08           C  
ATOM   3123  CG2 ILE A 207     -10.717 -19.007   4.684  1.00  1.08           C  
ATOM   3124  CD1 ILE A 207     -13.549 -19.316   7.224  1.00  1.08           C  
ATOM   3125  H   ILE A 207     -11.171 -17.193   7.497  1.00  1.08           H  
ATOM   3126  HA  ILE A 207     -11.755 -16.575   4.664  1.00  1.08           H  
ATOM   3127  HB  ILE A 207     -12.873 -18.875   4.827  1.00  1.08           H  
ATOM   3128 1HG1 ILE A 207     -11.822 -20.301   6.584  1.00  1.08           H  
ATOM   3129 2HG1 ILE A 207     -11.544 -18.771   7.401  1.00  1.08           H  
ATOM   3130 1HG2 ILE A 207     -10.720 -20.092   4.544  1.00  1.08           H  
ATOM   3131 2HG2 ILE A 207     -10.646 -18.521   3.713  1.00  1.08           H  
ATOM   3132 3HG2 ILE A 207      -9.861 -18.722   5.297  1.00  1.08           H  
ATOM   3133 1HD1 ILE A 207     -13.532 -19.835   8.174  1.00  1.08           H  
ATOM   3134 2HD1 ILE A 207     -13.922 -18.328   7.366  1.00  1.08           H  
ATOM   3135 3HD1 ILE A 207     -14.190 -19.835   6.522  1.00  1.08           H  
ATOM   3136  N   VAL A 208     -13.612 -15.740   7.019  1.00  1.09           N  
ATOM   3137  CA  VAL A 208     -14.816 -15.063   7.508  1.00  1.09           C  
ATOM   3138  C   VAL A 208     -14.803 -13.620   6.947  1.00  1.09           C  
ATOM   3139  O   VAL A 208     -13.766 -12.953   7.043  1.00  1.09           O  
ATOM   3140  CB  VAL A 208     -14.788 -15.034   9.061  1.00  1.09           C  
ATOM   3141  CG1 VAL A 208     -15.976 -14.316   9.660  1.00  1.09           C  
ATOM   3142  CG2 VAL A 208     -14.717 -16.437   9.584  1.00  1.09           C  
ATOM   3143  H   VAL A 208     -12.787 -15.654   7.615  1.00  1.09           H  
ATOM   3144  HA  VAL A 208     -15.684 -15.617   7.160  1.00  1.09           H  
ATOM   3145  HB  VAL A 208     -13.897 -14.485   9.371  1.00  1.09           H  
ATOM   3146 1HG1 VAL A 208     -15.873 -14.303  10.745  1.00  1.09           H  
ATOM   3147 2HG1 VAL A 208     -16.014 -13.325   9.298  1.00  1.09           H  
ATOM   3148 3HG1 VAL A 208     -16.889 -14.838   9.397  1.00  1.09           H  
ATOM   3149 1HG2 VAL A 208     -14.648 -16.420  10.674  1.00  1.09           H  
ATOM   3150 2HG2 VAL A 208     -15.603 -16.991   9.281  1.00  1.09           H  
ATOM   3151 3HG2 VAL A 208     -13.839 -16.905   9.175  1.00  1.09           H  
ATOM   3152  N   PRO A 209     -15.917 -13.069   6.403  1.00  1.09           N  
ATOM   3153  CA  PRO A 209     -15.966 -11.734   5.803  1.00  1.09           C  
ATOM   3154  C   PRO A 209     -15.571 -10.646   6.782  1.00  1.09           C  
ATOM   3155  O   PRO A 209     -15.037  -9.613   6.382  1.00  1.09           O  
ATOM   3156  CB  PRO A 209     -17.442 -11.592   5.404  1.00  1.09           C  
ATOM   3157  CG  PRO A 209     -18.190 -12.612   6.246  1.00  1.09           C  
ATOM   3158  CD  PRO A 209     -17.218 -13.770   6.415  1.00  1.09           C  
ATOM   3159  HA  PRO A 209     -15.315 -11.709   4.922  1.00  1.09           H  
ATOM   3160 1HB  PRO A 209     -17.781 -10.565   5.600  1.00  1.09           H  
ATOM   3161 2HB  PRO A 209     -17.566 -11.752   4.343  1.00  1.09           H  
ATOM   3162 1HG  PRO A 209     -18.500 -12.164   7.201  1.00  1.09           H  
ATOM   3163 2HG  PRO A 209     -19.113 -12.907   5.721  1.00  1.09           H  
ATOM   3164 1HD  PRO A 209     -17.432 -14.244   7.350  1.00  1.09           H  
ATOM   3165 2HD  PRO A 209     -17.287 -14.472   5.592  1.00  1.09           H  
ATOM   3166  N   TRP A 210     -15.738 -10.924   8.068  1.00  1.07           N  
ATOM   3167  CA  TRP A 210     -15.343 -10.028   9.136  1.00  1.07           C  
ATOM   3168  C   TRP A 210     -13.872  -9.669   8.960  1.00  1.07           C  
ATOM   3169  O   TRP A 210     -13.489  -8.501   9.022  1.00  1.07           O  
ATOM   3170  CB  TRP A 210     -15.550 -10.729  10.491  1.00  1.07           C  
ATOM   3171  CG  TRP A 210     -15.111  -9.975  11.686  1.00  1.07           C  
ATOM   3172  CD1 TRP A 210     -13.966 -10.189  12.350  1.00  1.07           C  
ATOM   3173  CD2 TRP A 210     -15.780  -8.912  12.393  1.00  1.07           C  
ATOM   3174  NE1 TRP A 210     -13.866  -9.332  13.396  1.00  1.07           N  
ATOM   3175  CE2 TRP A 210     -14.954  -8.548  13.439  1.00  1.07           C  
ATOM   3176  CE3 TRP A 210     -16.985  -8.258  12.230  1.00  1.07           C  
ATOM   3177  CZ2 TRP A 210     -15.277  -7.542  14.314  1.00  1.07           C  
ATOM   3178  CZ3 TRP A 210     -17.313  -7.249  13.119  1.00  1.07           C  
ATOM   3179  CH2 TRP A 210     -16.471  -6.902  14.128  1.00  1.07           C  
ATOM   3180  H   TRP A 210     -16.182 -11.789   8.321  1.00  1.07           H  
ATOM   3181  HA  TRP A 210     -15.943  -9.120   9.086  1.00  1.07           H  
ATOM   3182 1HB  TRP A 210     -16.598 -10.993  10.612  1.00  1.07           H  
ATOM   3183 2HB  TRP A 210     -14.978 -11.653  10.493  1.00  1.07           H  
ATOM   3184  HD1 TRP A 210     -13.235 -10.934  12.088  1.00  1.07           H  
ATOM   3185  HE1 TRP A 210     -13.114  -9.260  14.057  1.00  1.07           H  
ATOM   3186  HE3 TRP A 210     -17.657  -8.534  11.421  1.00  1.07           H  
ATOM   3187  HZ2 TRP A 210     -14.616  -7.256  15.130  1.00  1.07           H  
ATOM   3188  HZ3 TRP A 210     -18.258  -6.746  12.990  1.00  1.07           H  
ATOM   3189  HH2 TRP A 210     -16.745  -6.113  14.797  1.00  1.07           H  
ATOM   3190  N   ASN A 211     -13.043 -10.696   8.755  1.00  1.04           N  
ATOM   3191  CA  ASN A 211     -11.608 -10.524   8.653  1.00  1.04           C  
ATOM   3192  C   ASN A 211     -11.173 -10.037   7.310  1.00  1.04           C  
ATOM   3193  O   ASN A 211     -10.173  -9.325   7.206  1.00  1.04           O  
ATOM   3194  CB  ASN A 211     -10.914 -11.787   8.981  1.00  1.04           C  
ATOM   3195  CG  ASN A 211     -11.012 -12.023  10.335  1.00  1.04           C  
ATOM   3196  OD1 ASN A 211     -11.041 -11.094  11.151  1.00  1.04           O  
ATOM   3197  ND2 ASN A 211     -11.078 -13.221  10.647  1.00  1.04           N  
ATOM   3198  H   ASN A 211     -13.426 -11.627   8.617  1.00  1.04           H  
ATOM   3199  HA  ASN A 211     -11.308  -9.772   9.383  1.00  1.04           H  
ATOM   3200 1HB  ASN A 211     -11.373 -12.619   8.435  1.00  1.04           H  
ATOM   3201 2HB  ASN A 211      -9.870 -11.724   8.693  1.00  1.04           H  
ATOM   3202 1HD2 ASN A 211     -11.148 -13.489  11.591  1.00  1.04           H  
ATOM   3203 2HD2 ASN A 211     -11.065 -13.929   9.933  1.00  1.04           H  
ATOM   3204  N   ILE A 212     -11.915 -10.383   6.268  1.00  1.01           N  
ATOM   3205  CA  ILE A 212     -11.525  -9.867   4.970  1.00  1.01           C  
ATOM   3206  C   ILE A 212     -11.635  -8.356   5.017  1.00  1.01           C  
ATOM   3207  O   ILE A 212     -10.728  -7.632   4.594  1.00  1.01           O  
ATOM   3208  CB  ILE A 212     -12.391 -10.443   3.838  1.00  1.01           C  
ATOM   3209  CG1 ILE A 212     -12.128 -11.953   3.695  1.00  1.01           C  
ATOM   3210  CG2 ILE A 212     -12.146  -9.705   2.529  1.00  1.01           C  
ATOM   3211  CD1 ILE A 212     -10.700 -12.293   3.351  1.00  1.01           C  
ATOM   3212  H   ILE A 212     -12.717 -11.007   6.393  1.00  1.01           H  
ATOM   3213  HA  ILE A 212     -10.487 -10.134   4.779  1.00  1.01           H  
ATOM   3214  HB  ILE A 212     -13.440 -10.326   4.109  1.00  1.01           H  
ATOM   3215 1HG1 ILE A 212     -12.398 -12.455   4.633  1.00  1.01           H  
ATOM   3216 2HG1 ILE A 212     -12.731 -12.338   2.903  1.00  1.01           H  
ATOM   3217 1HG2 ILE A 212     -12.785 -10.117   1.751  1.00  1.01           H  
ATOM   3218 2HG2 ILE A 212     -12.373  -8.646   2.659  1.00  1.01           H  
ATOM   3219 3HG2 ILE A 212     -11.102  -9.818   2.240  1.00  1.01           H  
ATOM   3220 1HD1 ILE A 212     -10.599 -13.379   3.261  1.00  1.01           H  
ATOM   3221 2HD1 ILE A 212     -10.424 -11.823   2.405  1.00  1.01           H  
ATOM   3222 3HD1 ILE A 212     -10.043 -11.936   4.142  1.00  1.01           H  
ATOM   3223  N   VAL A 213     -12.710  -7.870   5.626  1.00  0.99           N  
ATOM   3224  CA  VAL A 213     -12.873  -6.443   5.734  1.00  0.99           C  
ATOM   3225  C   VAL A 213     -11.927  -5.823   6.772  1.00  0.99           C  
ATOM   3226  O   VAL A 213     -11.298  -4.804   6.480  1.00  0.99           O  
ATOM   3227  CB  VAL A 213     -14.302  -6.067   6.098  1.00  0.99           C  
ATOM   3228  CG1 VAL A 213     -14.323  -4.616   6.297  1.00  0.99           C  
ATOM   3229  CG2 VAL A 213     -15.267  -6.450   4.987  1.00  0.99           C  
ATOM   3230  H   VAL A 213     -13.437  -8.497   5.976  1.00  0.99           H  
ATOM   3231  HA  VAL A 213     -12.651  -6.005   4.761  1.00  0.99           H  
ATOM   3232  HB  VAL A 213     -14.579  -6.560   7.039  1.00  0.99           H  
ATOM   3233 1HG1 VAL A 213     -15.314  -4.297   6.586  1.00  0.99           H  
ATOM   3234 2HG1 VAL A 213     -13.608  -4.380   7.058  1.00  0.99           H  
ATOM   3235 3HG1 VAL A 213     -14.035  -4.134   5.366  1.00  0.99           H  
ATOM   3236 1HG2 VAL A 213     -16.278  -6.152   5.262  1.00  0.99           H  
ATOM   3237 2HG2 VAL A 213     -14.976  -5.941   4.063  1.00  0.99           H  
ATOM   3238 3HG2 VAL A 213     -15.234  -7.529   4.836  1.00  0.99           H  
ATOM   3239  N   LEU A 214     -11.787  -6.414   7.979  1.00  0.98           N  
ATOM   3240  CA  LEU A 214     -10.894  -5.777   8.949  1.00  0.98           C  
ATOM   3241  C   LEU A 214      -9.440  -5.791   8.513  1.00  0.98           C  
ATOM   3242  O   LEU A 214      -8.716  -4.819   8.744  1.00  0.98           O  
ATOM   3243  CB  LEU A 214     -10.914  -6.417  10.344  1.00  0.98           C  
ATOM   3244  CG  LEU A 214     -12.151  -6.285  11.133  1.00  0.98           C  
ATOM   3245  CD1 LEU A 214     -11.897  -6.891  12.481  1.00  0.98           C  
ATOM   3246  CD2 LEU A 214     -12.536  -4.899  11.174  1.00  0.98           C  
ATOM   3247  H   LEU A 214     -12.308  -7.255   8.230  1.00  0.98           H  
ATOM   3248  HA  LEU A 214     -11.203  -4.739   9.053  1.00  0.98           H  
ATOM   3249 1HB  LEU A 214     -10.707  -7.482  10.236  1.00  0.98           H  
ATOM   3250 2HB  LEU A 214     -10.117  -5.974  10.927  1.00  0.98           H  
ATOM   3251  HG  LEU A 214     -12.954  -6.850  10.679  1.00  0.98           H  
ATOM   3252 1HD1 LEU A 214     -12.782  -6.809  13.085  1.00  0.98           H  
ATOM   3253 2HD1 LEU A 214     -11.620  -7.942  12.364  1.00  0.98           H  
ATOM   3254 3HD1 LEU A 214     -11.083  -6.354  12.969  1.00  0.98           H  
ATOM   3255 1HD2 LEU A 214     -13.440  -4.806  11.760  1.00  0.98           H  
ATOM   3256 2HD2 LEU A 214     -11.763  -4.346  11.601  1.00  0.98           H  
ATOM   3257 3HD2 LEU A 214     -12.701  -4.558  10.160  1.00  0.98           H  
ATOM   3258  N   THR A 215      -9.004  -6.873   7.866  1.00  0.98           N  
ATOM   3259  CA  THR A 215      -7.628  -6.960   7.429  1.00  0.98           C  
ATOM   3260  C   THR A 215      -7.431  -5.884   6.377  1.00  0.98           C  
ATOM   3261  O   THR A 215      -6.447  -5.149   6.408  1.00  0.98           O  
ATOM   3262  CB  THR A 215      -7.300  -8.340   6.840  1.00  0.98           C  
ATOM   3263  OG1 THR A 215      -7.558  -9.352   7.817  1.00  0.98           O  
ATOM   3264  CG2 THR A 215      -5.830  -8.392   6.474  1.00  0.98           C  
ATOM   3265  H   THR A 215      -9.618  -7.661   7.686  1.00  0.98           H  
ATOM   3266  HA  THR A 215      -6.968  -6.758   8.271  1.00  0.98           H  
ATOM   3267  HB  THR A 215      -7.915  -8.518   5.954  1.00  0.98           H  
ATOM   3268  HG1 THR A 215      -8.533  -9.446   7.900  1.00  0.98           H  
ATOM   3269 1HG2 THR A 215      -5.614  -9.347   6.073  1.00  0.98           H  
ATOM   3270 2HG2 THR A 215      -5.607  -7.636   5.751  1.00  0.98           H  
ATOM   3271 3HG2 THR A 215      -5.228  -8.234   7.350  1.00  0.98           H  
ATOM   3272  N   LEU A 216      -8.396  -5.762   5.456  1.00  1.00           N  
ATOM   3273  CA  LEU A 216      -8.332  -4.749   4.418  1.00  1.00           C  
ATOM   3274  C   LEU A 216      -8.255  -3.354   5.050  1.00  1.00           C  
ATOM   3275  O   LEU A 216      -7.432  -2.536   4.638  1.00  1.00           O  
ATOM   3276  CB  LEU A 216      -9.546  -4.889   3.480  1.00  1.00           C  
ATOM   3277  CG  LEU A 216      -9.649  -3.903   2.312  1.00  1.00           C  
ATOM   3278  CD1 LEU A 216      -8.425  -4.083   1.407  1.00  1.00           C  
ATOM   3279  CD2 LEU A 216     -10.979  -4.170   1.536  1.00  1.00           C  
ATOM   3280  H   LEU A 216      -9.196  -6.398   5.448  1.00  1.00           H  
ATOM   3281  HA  LEU A 216      -7.433  -4.906   3.835  1.00  1.00           H  
ATOM   3282 1HB  LEU A 216      -9.545  -5.895   3.065  1.00  1.00           H  
ATOM   3283 2HB  LEU A 216     -10.448  -4.777   4.076  1.00  1.00           H  
ATOM   3284  HG  LEU A 216      -9.650  -2.880   2.690  1.00  1.00           H  
ATOM   3285 1HD1 LEU A 216      -8.483  -3.385   0.572  1.00  1.00           H  
ATOM   3286 2HD1 LEU A 216      -7.517  -3.889   1.982  1.00  1.00           H  
ATOM   3287 3HD1 LEU A 216      -8.401  -5.102   1.027  1.00  1.00           H  
ATOM   3288 1HD2 LEU A 216     -11.065  -3.474   0.699  1.00  1.00           H  
ATOM   3289 2HD2 LEU A 216     -10.979  -5.189   1.163  1.00  1.00           H  
ATOM   3290 3HD2 LEU A 216     -11.829  -4.036   2.204  1.00  1.00           H  
ATOM   3291  N   ALA A 217      -9.091  -3.080   6.068  1.00  1.04           N  
ATOM   3292  CA  ALA A 217      -9.073  -1.777   6.739  1.00  1.04           C  
ATOM   3293  C   ALA A 217      -7.718  -1.486   7.345  1.00  1.04           C  
ATOM   3294  O   ALA A 217      -7.168  -0.382   7.201  1.00  1.04           O  
ATOM   3295  CB  ALA A 217     -10.100  -1.751   7.868  1.00  1.04           C  
ATOM   3296  H   ALA A 217      -9.763  -3.785   6.364  1.00  1.04           H  
ATOM   3297  HA  ALA A 217      -9.298  -1.007   6.004  1.00  1.04           H  
ATOM   3298 1HB  ALA A 217     -10.091  -0.772   8.348  1.00  1.04           H  
ATOM   3299 2HB  ALA A 217     -11.081  -1.947   7.475  1.00  1.04           H  
ATOM   3300 3HB  ALA A 217      -9.855  -2.514   8.599  1.00  1.04           H  
ATOM   3301  N   ALA A 218      -7.149  -2.497   7.991  1.00  1.10           N  
ATOM   3302  CA  ALA A 218      -5.858  -2.338   8.604  1.00  1.10           C  
ATOM   3303  C   ALA A 218      -4.800  -2.050   7.556  1.00  1.10           C  
ATOM   3304  O   ALA A 218      -4.007  -1.119   7.715  1.00  1.10           O  
ATOM   3305  CB  ALA A 218      -5.514  -3.592   9.370  1.00  1.10           C  
ATOM   3306  H   ALA A 218      -7.640  -3.387   8.082  1.00  1.10           H  
ATOM   3307  HA  ALA A 218      -5.903  -1.491   9.286  1.00  1.10           H  
ATOM   3308 1HB  ALA A 218      -4.544  -3.488   9.851  1.00  1.10           H  
ATOM   3309 2HB  ALA A 218      -6.278  -3.781  10.124  1.00  1.10           H  
ATOM   3310 3HB  ALA A 218      -5.485  -4.420   8.674  1.00  1.10           H  
ATOM   3311  N   MET A 219      -4.837  -2.778   6.435  1.00  1.15           N  
ATOM   3312  CA  MET A 219      -3.827  -2.577   5.409  1.00  1.15           C  
ATOM   3313  C   MET A 219      -3.970  -1.208   4.767  1.00  1.15           C  
ATOM   3314  O   MET A 219      -2.980  -0.510   4.528  1.00  1.15           O  
ATOM   3315  CB  MET A 219      -3.921  -3.666   4.333  1.00  1.15           C  
ATOM   3316  CG  MET A 219      -3.498  -5.074   4.788  1.00  1.15           C  
ATOM   3317  SD  MET A 219      -3.391  -6.245   3.420  1.00  1.15           S  
ATOM   3318  CE  MET A 219      -5.122  -6.416   2.926  1.00  1.15           C  
ATOM   3319  H   MET A 219      -5.534  -3.517   6.329  1.00  1.15           H  
ATOM   3320  HA  MET A 219      -2.854  -2.621   5.887  1.00  1.15           H  
ATOM   3321 1HB  MET A 219      -4.957  -3.731   3.990  1.00  1.15           H  
ATOM   3322 2HB  MET A 219      -3.309  -3.386   3.478  1.00  1.15           H  
ATOM   3323 1HG  MET A 219      -2.528  -5.027   5.279  1.00  1.15           H  
ATOM   3324 2HG  MET A 219      -4.209  -5.454   5.507  1.00  1.15           H  
ATOM   3325 1HE  MET A 219      -5.199  -7.123   2.108  1.00  1.15           H  
ATOM   3326 2HE  MET A 219      -5.712  -6.769   3.750  1.00  1.15           H  
ATOM   3327 3HE  MET A 219      -5.497  -5.447   2.604  1.00  1.15           H  
ATOM   3328  N   ALA A 220      -5.218  -0.788   4.557  1.00  1.19           N  
ATOM   3329  CA  ALA A 220      -5.531   0.490   3.937  1.00  1.19           C  
ATOM   3330  C   ALA A 220      -4.949   1.642   4.743  1.00  1.19           C  
ATOM   3331  O   ALA A 220      -4.504   2.643   4.175  1.00  1.19           O  
ATOM   3332  CB  ALA A 220      -7.040   0.647   3.799  1.00  1.19           C  
ATOM   3333  H   ALA A 220      -5.993  -1.405   4.793  1.00  1.19           H  
ATOM   3334  HA  ALA A 220      -5.079   0.507   2.948  1.00  1.19           H  
ATOM   3335 1HB  ALA A 220      -7.269   1.595   3.313  1.00  1.19           H  
ATOM   3336 2HB  ALA A 220      -7.437  -0.175   3.202  1.00  1.19           H  
ATOM   3337 3HB  ALA A 220      -7.497   0.626   4.782  1.00  1.19           H  
ATOM   3338  N   HIS A 221      -4.914   1.483   6.067  1.00  1.18           N  
ATOM   3339  CA  HIS A 221      -4.400   2.523   6.939  1.00  1.18           C  
ATOM   3340  C   HIS A 221      -2.983   2.280   7.453  1.00  1.18           C  
ATOM   3341  O   HIS A 221      -2.552   2.922   8.412  1.00  1.18           O  
ATOM   3342  CB  HIS A 221      -5.367   2.729   8.091  1.00  1.18           C  
ATOM   3343  CG  HIS A 221      -6.656   3.226   7.576  1.00  1.18           C  
ATOM   3344  ND1 HIS A 221      -7.619   2.386   7.078  1.00  1.18           N  
ATOM   3345  CD2 HIS A 221      -7.138   4.481   7.440  1.00  1.18           C  
ATOM   3346  CE1 HIS A 221      -8.648   3.099   6.659  1.00  1.18           C  
ATOM   3347  NE2 HIS A 221      -8.380   4.382   6.868  1.00  1.18           N  
ATOM   3348  H   HIS A 221      -5.319   0.640   6.480  1.00  1.18           H  
ATOM   3349  HA  HIS A 221      -4.371   3.457   6.382  1.00  1.18           H  
ATOM   3350 1HB  HIS A 221      -5.535   1.778   8.608  1.00  1.18           H  
ATOM   3351 2HB  HIS A 221      -4.962   3.442   8.807  1.00  1.18           H  
ATOM   3352  HD1 HIS A 221      -7.548   1.366   7.043  1.00  1.18           H  
ATOM   3353  HD2 HIS A 221      -6.727   5.460   7.687  1.00  1.18           H  
ATOM   3354  HE1 HIS A 221      -9.522   2.606   6.229  1.00  1.18           H  
ATOM   3355  N   GLY A 222      -2.251   1.358   6.826  1.00  1.14           N  
ATOM   3356  CA  GLY A 222      -0.852   1.127   7.177  1.00  1.14           C  
ATOM   3357  C   GLY A 222      -0.609   0.424   8.504  1.00  1.14           C  
ATOM   3358  O   GLY A 222       0.454   0.614   9.112  1.00  1.14           O  
ATOM   3359  H   GLY A 222      -2.650   0.820   6.055  1.00  1.14           H  
ATOM   3360 1HA  GLY A 222      -0.405   0.529   6.386  1.00  1.14           H  
ATOM   3361 2HA  GLY A 222      -0.329   2.082   7.177  1.00  1.14           H  
ATOM   3362  N   CYS A 223      -1.592  -0.351   8.972  1.00  1.07           N  
ATOM   3363  CA  CYS A 223      -1.502  -1.051  10.248  1.00  1.07           C  
ATOM   3364  C   CYS A 223      -1.156  -2.526  10.024  1.00  1.07           C  
ATOM   3365  O   CYS A 223      -1.572  -3.130   9.025  1.00  1.07           O  
ATOM   3366  CB  CYS A 223      -2.837  -0.951  10.964  1.00  1.07           C  
ATOM   3367  SG  CYS A 223      -3.369   0.752  11.283  1.00  1.07           S  
ATOM   3368  H   CYS A 223      -2.439  -0.471   8.421  1.00  1.07           H  
ATOM   3369  HA  CYS A 223      -0.723  -0.591  10.858  1.00  1.07           H  
ATOM   3370 1HB  CYS A 223      -3.591  -1.423  10.365  1.00  1.07           H  
ATOM   3371 2HB  CYS A 223      -2.780  -1.484  11.917  1.00  1.07           H  
ATOM   3372  HG  CYS A 223      -3.241   1.189  10.024  1.00  1.07           H  
ATOM   3373  N   ALA A 224      -0.417  -3.114  10.962  1.00  0.99           N  
ATOM   3374  CA  ALA A 224      -0.053  -4.526  10.842  1.00  0.99           C  
ATOM   3375  C   ALA A 224      -1.190  -5.407  11.331  1.00  0.99           C  
ATOM   3376  O   ALA A 224      -1.945  -4.986  12.210  1.00  0.99           O  
ATOM   3377  CB  ALA A 224       1.213  -4.822  11.619  1.00  0.99           C  
ATOM   3378  H   ALA A 224      -0.131  -2.574  11.781  1.00  0.99           H  
ATOM   3379  HA  ALA A 224       0.126  -4.738   9.791  1.00  0.99           H  
ATOM   3380 1HB  ALA A 224       1.474  -5.870  11.488  1.00  0.99           H  
ATOM   3381 2HB  ALA A 224       2.021  -4.200  11.256  1.00  0.99           H  
ATOM   3382 3HB  ALA A 224       1.054  -4.611  12.668  1.00  0.99           H  
ATOM   3383  N   VAL A 225      -1.301  -6.626  10.796  1.00  0.95           N  
ATOM   3384  CA  VAL A 225      -2.305  -7.567  11.268  1.00  0.95           C  
ATOM   3385  C   VAL A 225      -1.709  -8.896  11.736  1.00  0.95           C  
ATOM   3386  O   VAL A 225      -1.153  -9.650  10.939  1.00  0.95           O  
ATOM   3387  CB  VAL A 225      -3.315  -7.864  10.141  1.00  0.95           C  
ATOM   3388  CG1 VAL A 225      -4.387  -8.847  10.642  1.00  0.95           C  
ATOM   3389  CG2 VAL A 225      -3.922  -6.560   9.676  1.00  0.95           C  
ATOM   3390  H   VAL A 225      -0.690  -6.886  10.036  1.00  0.95           H  
ATOM   3391  HA  VAL A 225      -2.835  -7.106  12.094  1.00  0.95           H  
ATOM   3392  HB  VAL A 225      -2.807  -8.337   9.321  1.00  0.95           H  
ATOM   3393 1HG1 VAL A 225      -5.096  -9.061   9.839  1.00  0.95           H  
ATOM   3394 2HG1 VAL A 225      -3.916  -9.774  10.964  1.00  0.95           H  
ATOM   3395 3HG1 VAL A 225      -4.917  -8.402  11.486  1.00  0.95           H  
ATOM   3396 1HG2 VAL A 225      -4.624  -6.738   8.885  1.00  0.95           H  
ATOM   3397 2HG2 VAL A 225      -4.429  -6.093  10.508  1.00  0.95           H  
ATOM   3398 3HG2 VAL A 225      -3.137  -5.896   9.308  1.00  0.95           H  
ATOM   3399  N   VAL A 226      -1.909  -9.206  13.007  1.00  0.95           N  
ATOM   3400  CA  VAL A 226      -1.476 -10.442  13.628  1.00  0.95           C  
ATOM   3401  C   VAL A 226      -2.557 -11.473  13.464  1.00  0.95           C  
ATOM   3402  O   VAL A 226      -3.732 -11.198  13.718  1.00  0.95           O  
ATOM   3403  CB  VAL A 226      -1.180 -10.282  15.137  1.00  0.95           C  
ATOM   3404  CG1 VAL A 226      -0.848 -11.618  15.761  1.00  0.95           C  
ATOM   3405  CG2 VAL A 226      -0.075  -9.408  15.338  1.00  0.95           C  
ATOM   3406  H   VAL A 226      -2.399  -8.540  13.574  1.00  0.95           H  
ATOM   3407  HA  VAL A 226      -0.586 -10.782  13.133  1.00  0.95           H  
ATOM   3408  HB  VAL A 226      -2.025  -9.883  15.621  1.00  0.95           H  
ATOM   3409 1HG1 VAL A 226      -0.649 -11.469  16.818  1.00  0.95           H  
ATOM   3410 2HG1 VAL A 226      -1.687 -12.303  15.649  1.00  0.95           H  
ATOM   3411 3HG1 VAL A 226       0.035 -12.040  15.276  1.00  0.95           H  
ATOM   3412 1HG2 VAL A 226       0.100  -9.316  16.386  1.00  0.95           H  
ATOM   3413 2HG2 VAL A 226       0.770  -9.832  14.887  1.00  0.95           H  
ATOM   3414 3HG2 VAL A 226      -0.294  -8.449  14.904  1.00  0.95           H  
ATOM   3415  N   VAL A 227      -2.180 -12.649  13.014  1.00  0.99           N  
ATOM   3416  CA  VAL A 227      -3.165 -13.694  12.859  1.00  0.99           C  
ATOM   3417  C   VAL A 227      -2.888 -14.840  13.830  1.00  0.99           C  
ATOM   3418  O   VAL A 227      -1.835 -15.479  13.780  1.00  0.99           O  
ATOM   3419  CB  VAL A 227      -3.156 -14.185  11.412  1.00  0.99           C  
ATOM   3420  CG1 VAL A 227      -4.182 -15.284  11.258  1.00  0.99           C  
ATOM   3421  CG2 VAL A 227      -3.420 -12.985  10.477  1.00  0.99           C  
ATOM   3422  H   VAL A 227      -1.198 -12.794  12.780  1.00  0.99           H  
ATOM   3423  HA  VAL A 227      -4.154 -13.292  13.081  1.00  0.99           H  
ATOM   3424  HB  VAL A 227      -2.189 -14.612  11.183  1.00  0.99           H  
ATOM   3425 1HG1 VAL A 227      -4.168 -15.658  10.250  1.00  0.99           H  
ATOM   3426 2HG1 VAL A 227      -3.936 -16.095  11.942  1.00  0.99           H  
ATOM   3427 3HG1 VAL A 227      -5.179 -14.902  11.492  1.00  0.99           H  
ATOM   3428 1HG2 VAL A 227      -3.398 -13.311   9.448  1.00  0.99           H  
ATOM   3429 2HG2 VAL A 227      -4.395 -12.553  10.709  1.00  0.99           H  
ATOM   3430 3HG2 VAL A 227      -2.644 -12.229  10.621  1.00  0.99           H  
ATOM   3431  N   ALA A 228      -3.841 -15.102  14.722  1.00  1.05           N  
ATOM   3432  CA  ALA A 228      -3.673 -16.155  15.718  1.00  1.05           C  
ATOM   3433  C   ALA A 228      -4.164 -17.495  15.166  1.00  1.05           C  
ATOM   3434  O   ALA A 228      -5.363 -17.736  15.064  1.00  1.05           O  
ATOM   3435  CB  ALA A 228      -4.417 -15.789  16.990  1.00  1.05           C  
ATOM   3436  H   ALA A 228      -4.701 -14.546  14.729  1.00  1.05           H  
ATOM   3437  HA  ALA A 228      -2.611 -16.248  15.944  1.00  1.05           H  
ATOM   3438 1HB  ALA A 228      -4.276 -16.561  17.742  1.00  1.05           H  
ATOM   3439 2HB  ALA A 228      -4.038 -14.838  17.371  1.00  1.05           H  
ATOM   3440 3HB  ALA A 228      -5.481 -15.690  16.772  1.00  1.05           H  
ATOM   3441  N   ARG A 229      -3.233 -18.377  14.811  1.00  1.11           N  
ATOM   3442  CA  ARG A 229      -3.596 -19.640  14.159  1.00  1.11           C  
ATOM   3443  C   ARG A 229      -4.463 -20.602  14.976  1.00  1.11           C  
ATOM   3444  O   ARG A 229      -5.283 -21.324  14.405  1.00  1.11           O  
ATOM   3445  CB  ARG A 229      -2.366 -20.444  13.747  1.00  1.11           C  
ATOM   3446  CG  ARG A 229      -1.550 -19.913  12.571  1.00  1.11           C  
ATOM   3447  CD  ARG A 229      -0.609 -20.991  12.079  1.00  1.11           C  
ATOM   3448  NE  ARG A 229       0.415 -21.381  13.066  1.00  1.11           N  
ATOM   3449  CZ  ARG A 229       1.647 -20.827  13.161  1.00  1.11           C  
ATOM   3450  NH1 ARG A 229       1.989 -19.890  12.312  1.00  1.11           N  
ATOM   3451  NH2 ARG A 229       2.508 -21.240  14.093  1.00  1.11           N  
ATOM   3452  H   ARG A 229      -2.259 -18.137  14.935  1.00  1.11           H  
ATOM   3453  HA  ARG A 229      -4.144 -19.387  13.255  1.00  1.11           H  
ATOM   3454 1HB  ARG A 229      -1.692 -20.524  14.596  1.00  1.11           H  
ATOM   3455 2HB  ARG A 229      -2.678 -21.458  13.493  1.00  1.11           H  
ATOM   3456 1HG  ARG A 229      -2.218 -19.625  11.753  1.00  1.11           H  
ATOM   3457 2HG  ARG A 229      -0.964 -19.047  12.885  1.00  1.11           H  
ATOM   3458 1HD  ARG A 229      -1.190 -21.880  11.831  1.00  1.11           H  
ATOM   3459 2HD  ARG A 229      -0.099 -20.637  11.183  1.00  1.11           H  
ATOM   3460  HE  ARG A 229       0.171 -22.113  13.730  1.00  1.11           H  
ATOM   3461 1HH1 ARG A 229       1.329 -19.606  11.603  1.00  1.11           H  
ATOM   3462 2HH1 ARG A 229       2.909 -19.477  12.358  1.00  1.11           H  
ATOM   3463 1HH2 ARG A 229       2.239 -21.969  14.736  1.00  1.11           H  
ATOM   3464 2HH2 ARG A 229       3.468 -20.835  14.163  1.00  1.11           H  
ATOM   3465  N   HIS A 230      -4.241 -20.675  16.291  1.00  1.15           N  
ATOM   3466  CA  HIS A 230      -4.948 -21.684  17.083  1.00  1.15           C  
ATOM   3467  C   HIS A 230      -5.758 -21.141  18.269  1.00  1.15           C  
ATOM   3468  O   HIS A 230      -6.449 -21.898  18.946  1.00  1.15           O  
ATOM   3469  CB  HIS A 230      -3.918 -22.688  17.602  1.00  1.15           C  
ATOM   3470  CG  HIS A 230      -3.107 -23.316  16.492  1.00  1.15           C  
ATOM   3471  ND1 HIS A 230      -3.660 -24.131  15.530  1.00  1.15           N  
ATOM   3472  CD2 HIS A 230      -1.786 -23.226  16.197  1.00  1.15           C  
ATOM   3473  CE1 HIS A 230      -2.715 -24.516  14.687  1.00  1.15           C  
ATOM   3474  NE2 HIS A 230      -1.566 -23.982  15.071  1.00  1.15           N  
ATOM   3475  H   HIS A 230      -3.570 -20.059  16.718  1.00  1.15           H  
ATOM   3476  HA  HIS A 230      -5.646 -22.219  16.441  1.00  1.15           H  
ATOM   3477 1HB  HIS A 230      -3.235 -22.190  18.291  1.00  1.15           H  
ATOM   3478 2HB  HIS A 230      -4.424 -23.480  18.153  1.00  1.15           H  
ATOM   3479  HD1 HIS A 230      -4.625 -24.385  15.452  1.00  1.15           H  
ATOM   3480  HD2 HIS A 230      -0.959 -22.696  16.668  1.00  1.15           H  
ATOM   3481  HE1 HIS A 230      -2.955 -25.169  13.849  1.00  1.15           H  
ATOM   3482  N   ASN A 231      -5.623 -19.853  18.555  1.00  1.14           N  
ATOM   3483  CA  ASN A 231      -6.257 -19.195  19.709  1.00  1.14           C  
ATOM   3484  C   ASN A 231      -6.027 -19.833  21.081  1.00  1.14           C  
ATOM   3485  O   ASN A 231      -6.929 -19.853  21.914  1.00  1.14           O  
ATOM   3486  CB  ASN A 231      -7.746 -19.008  19.511  1.00  1.14           C  
ATOM   3487  CG  ASN A 231      -8.048 -18.008  18.492  1.00  1.14           C  
ATOM   3488  OD1 ASN A 231      -7.310 -17.032  18.365  1.00  1.14           O  
ATOM   3489  ND2 ASN A 231      -9.124 -18.192  17.791  1.00  1.14           N  
ATOM   3490  H   ASN A 231      -5.067 -19.291  17.932  1.00  1.14           H  
ATOM   3491  HA  ASN A 231      -5.829 -18.196  19.769  1.00  1.14           H  
ATOM   3492 1HB  ASN A 231      -8.207 -19.955  19.226  1.00  1.14           H  
ATOM   3493 2HB  ASN A 231      -8.197 -18.694  20.451  1.00  1.14           H  
ATOM   3494 1HD2 ASN A 231      -9.406 -17.509  17.099  1.00  1.14           H  
ATOM   3495 2HD2 ASN A 231      -9.695 -18.998  17.947  1.00  1.14           H  
ATOM   3496  N   ASP A 232      -4.814 -20.308  21.339  1.00  1.09           N  
ATOM   3497  CA  ASP A 232      -4.463 -20.815  22.662  1.00  1.09           C  
ATOM   3498  C   ASP A 232      -4.122 -19.615  23.527  1.00  1.09           C  
ATOM   3499  O   ASP A 232      -3.133 -18.955  23.226  1.00  1.09           O  
ATOM   3500  CB  ASP A 232      -3.275 -21.778  22.620  1.00  1.09           C  
ATOM   3501  CG  ASP A 232      -2.867 -22.359  24.029  1.00  1.09           C  
ATOM   3502  OD1 ASP A 232      -2.878 -21.624  25.028  1.00  1.09           O  
ATOM   3503  OD2 ASP A 232      -2.547 -23.522  24.077  1.00  1.09           O  
ATOM   3504  H   ASP A 232      -4.122 -20.297  20.605  1.00  1.09           H  
ATOM   3505  HA  ASP A 232      -5.304 -21.373  23.047  1.00  1.09           H  
ATOM   3506 1HB  ASP A 232      -3.521 -22.617  21.963  1.00  1.09           H  
ATOM   3507 2HB  ASP A 232      -2.413 -21.276  22.185  1.00  1.09           H  
ATOM   3508  N   PRO A 233      -4.863 -19.300  24.601  1.00  1.02           N  
ATOM   3509  CA  PRO A 233      -4.689 -18.126  25.434  1.00  1.02           C  
ATOM   3510  C   PRO A 233      -3.263 -17.854  25.856  1.00  1.02           C  
ATOM   3511  O   PRO A 233      -2.906 -16.694  26.058  1.00  1.02           O  
ATOM   3512  CB  PRO A 233      -5.556 -18.461  26.633  1.00  1.02           C  
ATOM   3513  CG  PRO A 233      -6.626 -19.323  26.083  1.00  1.02           C  
ATOM   3514  CD  PRO A 233      -5.951 -20.183  25.061  1.00  1.02           C  
ATOM   3515  HA  PRO A 233      -5.076 -17.259  24.919  1.00  1.02           H  
ATOM   3516 1HB  PRO A 233      -4.950 -18.970  27.393  1.00  1.02           H  
ATOM   3517 2HB  PRO A 233      -5.949 -17.534  27.079  1.00  1.02           H  
ATOM   3518 1HG  PRO A 233      -7.124 -19.888  26.884  1.00  1.02           H  
ATOM   3519 2HG  PRO A 233      -7.370 -18.689  25.618  1.00  1.02           H  
ATOM   3520 1HD  PRO A 233      -5.541 -21.109  25.501  1.00  1.02           H  
ATOM   3521 2HD  PRO A 233      -6.690 -20.371  24.281  1.00  1.02           H  
ATOM   3522  N   GLN A 234      -2.435 -18.882  26.029  1.00  0.95           N  
ATOM   3523  CA  GLN A 234      -1.069 -18.577  26.427  1.00  0.95           C  
ATOM   3524  C   GLN A 234      -0.339 -17.910  25.262  1.00  0.95           C  
ATOM   3525  O   GLN A 234       0.460 -16.980  25.447  1.00  0.95           O  
ATOM   3526  CB  GLN A 234      -0.350 -19.832  26.905  1.00  0.95           C  
ATOM   3527  CG  GLN A 234       1.051 -19.585  27.450  1.00  0.95           C  
ATOM   3528  CD  GLN A 234       1.069 -18.648  28.668  1.00  0.95           C  
ATOM   3529  OE1 GLN A 234       0.373 -18.859  29.675  1.00  0.95           O  
ATOM   3530  NE2 GLN A 234       1.887 -17.604  28.561  1.00  0.95           N  
ATOM   3531  H   GLN A 234      -2.716 -19.853  25.829  1.00  0.95           H  
ATOM   3532  HA  GLN A 234      -1.097 -17.868  27.253  1.00  0.95           H  
ATOM   3533 1HB  GLN A 234      -0.941 -20.308  27.687  1.00  0.95           H  
ATOM   3534 2HB  GLN A 234      -0.281 -20.543  26.078  1.00  0.95           H  
ATOM   3535 1HG  GLN A 234       1.483 -20.540  27.745  1.00  0.95           H  
ATOM   3536 2HG  GLN A 234       1.652 -19.130  26.662  1.00  0.95           H  
ATOM   3537 1HE2 GLN A 234       1.973 -16.906  29.309  1.00  0.95           H  
ATOM   3538 2HE2 GLN A 234       2.430 -17.478  27.733  1.00  0.95           H  
ATOM   3539  N   SER A 235      -0.632 -18.381  24.046  1.00  0.90           N  
ATOM   3540  CA  SER A 235      -0.012 -17.841  22.851  1.00  0.90           C  
ATOM   3541  C   SER A 235      -0.639 -16.501  22.553  1.00  0.90           C  
ATOM   3542  O   SER A 235       0.044 -15.568  22.141  1.00  0.90           O  
ATOM   3543  CB  SER A 235      -0.172 -18.766  21.656  1.00  0.90           C  
ATOM   3544  OG  SER A 235       0.537 -19.964  21.835  1.00  0.90           O  
ATOM   3545  H   SER A 235      -1.346 -19.098  23.947  1.00  0.90           H  
ATOM   3546  HA  SER A 235       1.051 -17.698  23.041  1.00  0.90           H  
ATOM   3547 1HB  SER A 235      -1.228 -18.985  21.509  1.00  0.90           H  
ATOM   3548 2HB  SER A 235       0.182 -18.261  20.759  1.00  0.90           H  
ATOM   3549  HG  SER A 235       0.202 -20.355  22.647  1.00  0.90           H  
ATOM   3550  N   MET A 236      -1.950 -16.390  22.784  1.00  0.87           N  
ATOM   3551  CA  MET A 236      -2.610 -15.137  22.468  1.00  0.87           C  
ATOM   3552  C   MET A 236      -2.072 -14.046  23.382  1.00  0.87           C  
ATOM   3553  O   MET A 236      -1.735 -12.967  22.909  1.00  0.87           O  
ATOM   3554  CB  MET A 236      -4.114 -15.231  22.649  1.00  0.87           C  
ATOM   3555  CG  MET A 236      -4.861 -16.119  21.675  1.00  0.87           C  
ATOM   3556  SD  MET A 236      -6.701 -15.965  21.788  1.00  0.87           S  
ATOM   3557  CE  MET A 236      -7.218 -16.745  23.314  1.00  0.87           C  
ATOM   3558  H   MET A 236      -2.464 -17.198  23.134  1.00  0.87           H  
ATOM   3559  HA  MET A 236      -2.385 -14.864  21.440  1.00  0.87           H  
ATOM   3560 1HB  MET A 236      -4.324 -15.566  23.649  1.00  0.87           H  
ATOM   3561 2HB  MET A 236      -4.519 -14.241  22.538  1.00  0.87           H  
ATOM   3562 1HG  MET A 236      -4.559 -15.875  20.656  1.00  0.87           H  
ATOM   3563 2HG  MET A 236      -4.592 -17.154  21.869  1.00  0.87           H  
ATOM   3564 1HE  MET A 236      -8.292 -16.702  23.420  1.00  0.87           H  
ATOM   3565 2HE  MET A 236      -6.909 -17.779  23.310  1.00  0.87           H  
ATOM   3566 3HE  MET A 236      -6.782 -16.232  24.144  1.00  0.87           H  
ATOM   3567  N   LEU A 237      -1.902 -14.342  24.679  1.00  0.86           N  
ATOM   3568  CA  LEU A 237      -1.351 -13.344  25.587  1.00  0.86           C  
ATOM   3569  C   LEU A 237       0.091 -13.029  25.197  1.00  0.86           C  
ATOM   3570  O   LEU A 237       0.513 -11.867  25.230  1.00  0.86           O  
ATOM   3571  CB  LEU A 237      -1.446 -13.817  27.054  1.00  0.86           C  
ATOM   3572  CG  LEU A 237      -2.901 -13.875  27.667  1.00  0.86           C  
ATOM   3573  CD1 LEU A 237      -2.869 -14.540  29.025  1.00  0.86           C  
ATOM   3574  CD2 LEU A 237      -3.457 -12.470  27.820  1.00  0.86           C  
ATOM   3575  H   LEU A 237      -2.184 -15.247  25.052  1.00  0.86           H  
ATOM   3576  HA  LEU A 237      -1.938 -12.434  25.492  1.00  0.86           H  
ATOM   3577 1HB  LEU A 237      -1.025 -14.827  27.112  1.00  0.86           H  
ATOM   3578 2HB  LEU A 237      -0.841 -13.159  27.677  1.00  0.86           H  
ATOM   3579  HG  LEU A 237      -3.545 -14.454  27.011  1.00  0.86           H  
ATOM   3580 1HD1 LEU A 237      -3.877 -14.566  29.428  1.00  0.86           H  
ATOM   3581 2HD1 LEU A 237      -2.483 -15.556  28.924  1.00  0.86           H  
ATOM   3582 3HD1 LEU A 237      -2.228 -13.972  29.698  1.00  0.86           H  
ATOM   3583 1HD2 LEU A 237      -4.465 -12.535  28.239  1.00  0.86           H  
ATOM   3584 2HD2 LEU A 237      -2.819 -11.898  28.488  1.00  0.86           H  
ATOM   3585 3HD2 LEU A 237      -3.494 -11.991  26.858  1.00  0.86           H  
ATOM   3586  N   SER A 238       0.848 -14.047  24.761  1.00  0.86           N  
ATOM   3587  CA  SER A 238       2.221 -13.808  24.348  1.00  0.86           C  
ATOM   3588  C   SER A 238       2.246 -12.851  23.153  1.00  0.86           C  
ATOM   3589  O   SER A 238       3.065 -11.929  23.121  1.00  0.86           O  
ATOM   3590  CB  SER A 238       2.899 -15.116  23.975  1.00  0.86           C  
ATOM   3591  OG  SER A 238       3.004 -15.972  25.086  1.00  0.86           O  
ATOM   3592  H   SER A 238       0.494 -15.004  24.762  1.00  0.86           H  
ATOM   3593  HA  SER A 238       2.761 -13.348  25.176  1.00  0.86           H  
ATOM   3594 1HB  SER A 238       2.338 -15.604  23.189  1.00  0.86           H  
ATOM   3595 2HB  SER A 238       3.890 -14.906  23.581  1.00  0.86           H  
ATOM   3596  HG  SER A 238       2.077 -16.172  25.362  1.00  0.86           H  
ATOM   3597  N   LEU A 239       1.323 -13.039  22.192  1.00  0.87           N  
ATOM   3598  CA  LEU A 239       1.231 -12.161  21.025  1.00  0.87           C  
ATOM   3599  C   LEU A 239       0.839 -10.752  21.417  1.00  0.87           C  
ATOM   3600  O   LEU A 239       1.392  -9.778  20.897  1.00  0.87           O  
ATOM   3601  CB  LEU A 239       0.157 -12.657  20.035  1.00  0.87           C  
ATOM   3602  CG  LEU A 239       0.437 -13.935  19.260  1.00  0.87           C  
ATOM   3603  CD1 LEU A 239      -0.838 -14.376  18.508  1.00  0.87           C  
ATOM   3604  CD2 LEU A 239       1.557 -13.669  18.305  1.00  0.87           C  
ATOM   3605  H   LEU A 239       0.684 -13.829  22.268  1.00  0.87           H  
ATOM   3606  HA  LEU A 239       2.200 -12.134  20.533  1.00  0.87           H  
ATOM   3607 1HB  LEU A 239      -0.762 -12.818  20.590  1.00  0.87           H  
ATOM   3608 2HB  LEU A 239      -0.030 -11.866  19.310  1.00  0.87           H  
ATOM   3609  HG  LEU A 239       0.723 -14.730  19.938  1.00  0.87           H  
ATOM   3610 1HD1 LEU A 239      -0.629 -15.289  17.950  1.00  0.87           H  
ATOM   3611 2HD1 LEU A 239      -1.635 -14.562  19.221  1.00  0.87           H  
ATOM   3612 3HD1 LEU A 239      -1.150 -13.602  17.825  1.00  0.87           H  
ATOM   3613 1HD2 LEU A 239       1.755 -14.561  17.754  1.00  0.87           H  
ATOM   3614 2HD2 LEU A 239       1.282 -12.874  17.618  1.00  0.87           H  
ATOM   3615 3HD2 LEU A 239       2.428 -13.383  18.873  1.00  0.87           H  
ATOM   3616  N   LEU A 240      -0.100 -10.635  22.359  1.00  0.89           N  
ATOM   3617  CA  LEU A 240      -0.582  -9.329  22.762  1.00  0.89           C  
ATOM   3618  C   LEU A 240       0.528  -8.518  23.414  1.00  0.89           C  
ATOM   3619  O   LEU A 240       0.667  -7.311  23.167  1.00  0.89           O  
ATOM   3620  CB  LEU A 240      -1.768  -9.454  23.720  1.00  0.89           C  
ATOM   3621  CG  LEU A 240      -3.082 -10.043  23.117  1.00  0.89           C  
ATOM   3622  CD1 LEU A 240      -4.140 -10.135  24.207  1.00  0.89           C  
ATOM   3623  CD2 LEU A 240      -3.491  -9.242  21.955  1.00  0.89           C  
ATOM   3624  H   LEU A 240      -0.522 -11.475  22.756  1.00  0.89           H  
ATOM   3625  HA  LEU A 240      -0.923  -8.810  21.882  1.00  0.89           H  
ATOM   3626 1HB  LEU A 240      -1.465 -10.105  24.537  1.00  0.89           H  
ATOM   3627 2HB  LEU A 240      -1.993  -8.469  24.122  1.00  0.89           H  
ATOM   3628  HG  LEU A 240      -2.914 -11.028  22.776  1.00  0.89           H  
ATOM   3629 1HD1 LEU A 240      -5.045 -10.571  23.789  1.00  0.89           H  
ATOM   3630 2HD1 LEU A 240      -3.776 -10.758  25.004  1.00  0.89           H  
ATOM   3631 3HD1 LEU A 240      -4.356  -9.151  24.589  1.00  0.89           H  
ATOM   3632 1HD2 LEU A 240      -4.399  -9.659  21.517  1.00  0.89           H  
ATOM   3633 2HD2 LEU A 240      -3.652  -8.230  22.258  1.00  0.89           H  
ATOM   3634 3HD2 LEU A 240      -2.703  -9.281  21.239  1.00  0.89           H  
ATOM   3635  N   ARG A 241       1.380  -9.197  24.194  1.00  0.93           N  
ATOM   3636  CA  ARG A 241       2.490  -8.514  24.841  1.00  0.93           C  
ATOM   3637  C   ARG A 241       3.622  -8.235  23.853  1.00  0.93           C  
ATOM   3638  O   ARG A 241       4.048  -7.087  23.689  1.00  0.93           O  
ATOM   3639  CB  ARG A 241       3.087  -9.367  25.976  1.00  0.93           C  
ATOM   3640  CG  ARG A 241       2.229  -9.555  27.245  1.00  0.93           C  
ATOM   3641  CD  ARG A 241       2.933 -10.387  28.278  1.00  0.93           C  
ATOM   3642  NE  ARG A 241       4.109  -9.683  28.797  1.00  0.93           N  
ATOM   3643  CZ  ARG A 241       5.127 -10.240  29.491  1.00  0.93           C  
ATOM   3644  NH1 ARG A 241       5.143 -11.526  29.769  1.00  0.93           N  
ATOM   3645  NH2 ARG A 241       6.132  -9.476  29.897  1.00  0.93           N  
ATOM   3646  H   ARG A 241       1.219 -10.190  24.374  1.00  0.93           H  
ATOM   3647  HA  ARG A 241       2.132  -7.568  25.246  1.00  0.93           H  
ATOM   3648 1HB  ARG A 241       3.288 -10.368  25.587  1.00  0.93           H  
ATOM   3649 2HB  ARG A 241       4.040  -8.942  26.281  1.00  0.93           H  
ATOM   3650 1HG  ARG A 241       2.043  -8.590  27.696  1.00  0.93           H  
ATOM   3651 2HG  ARG A 241       1.284 -10.039  26.989  1.00  0.93           H  
ATOM   3652 1HD  ARG A 241       2.254 -10.587  29.116  1.00  0.93           H  
ATOM   3653 2HD  ARG A 241       3.257 -11.335  27.841  1.00  0.93           H  
ATOM   3654  HE  ARG A 241       4.162  -8.692  28.621  1.00  0.93           H  
ATOM   3655 1HH1 ARG A 241       4.372 -12.148  29.478  1.00  0.93           H  
ATOM   3656 2HH1 ARG A 241       5.911 -11.920  30.285  1.00  0.93           H  
ATOM   3657 1HH2 ARG A 241       6.132  -8.487  29.688  1.00  0.93           H  
ATOM   3658 2HH2 ARG A 241       6.899  -9.882  30.413  1.00  0.93           H  
ATOM   3659  N   ALA A 242       4.054  -9.272  23.131  1.00  0.96           N  
ATOM   3660  CA  ALA A 242       5.200  -9.183  22.235  1.00  0.96           C  
ATOM   3661  C   ALA A 242       5.033  -8.158  21.137  1.00  0.96           C  
ATOM   3662  O   ALA A 242       5.998  -7.498  20.751  1.00  0.96           O  
ATOM   3663  CB  ALA A 242       5.458 -10.535  21.591  1.00  0.96           C  
ATOM   3664  H   ALA A 242       3.612 -10.181  23.240  1.00  0.96           H  
ATOM   3665  HA  ALA A 242       6.065  -8.898  22.831  1.00  0.96           H  
ATOM   3666 1HB  ALA A 242       6.335 -10.471  20.952  1.00  0.96           H  
ATOM   3667 2HB  ALA A 242       5.621 -11.282  22.367  1.00  0.96           H  
ATOM   3668 3HB  ALA A 242       4.589 -10.817  20.995  1.00  0.96           H  
ATOM   3669  N   ARG A 243       3.820  -8.021  20.617  1.00  0.98           N  
ATOM   3670  CA  ARG A 243       3.597  -7.105  19.522  1.00  0.98           C  
ATOM   3671  C   ARG A 243       2.857  -5.828  19.906  1.00  0.98           C  
ATOM   3672  O   ARG A 243       2.441  -5.075  19.022  1.00  0.98           O  
ATOM   3673  CB  ARG A 243       2.911  -7.862  18.400  1.00  0.98           C  
ATOM   3674  CG  ARG A 243       3.850  -8.901  17.749  1.00  0.98           C  
ATOM   3675  CD  ARG A 243       3.161  -9.873  16.899  1.00  0.98           C  
ATOM   3676  NE  ARG A 243       4.112 -10.733  16.180  1.00  0.98           N  
ATOM   3677  CZ  ARG A 243       4.775 -11.783  16.708  1.00  0.98           C  
ATOM   3678  NH1 ARG A 243       4.597 -12.107  17.960  1.00  0.98           N  
ATOM   3679  NH2 ARG A 243       5.604 -12.484  15.957  1.00  0.98           N  
ATOM   3680  H   ARG A 243       3.037  -8.588  20.947  1.00  0.98           H  
ATOM   3681  HA  ARG A 243       4.573  -6.807  19.140  1.00  0.98           H  
ATOM   3682 1HB  ARG A 243       2.048  -8.393  18.794  1.00  0.98           H  
ATOM   3683 2HB  ARG A 243       2.563  -7.172  17.632  1.00  0.98           H  
ATOM   3684 1HG  ARG A 243       4.589  -8.383  17.139  1.00  0.98           H  
ATOM   3685 2HG  ARG A 243       4.362  -9.457  18.534  1.00  0.98           H  
ATOM   3686 1HD  ARG A 243       2.509 -10.505  17.506  1.00  0.98           H  
ATOM   3687 2HD  ARG A 243       2.581  -9.344  16.185  1.00  0.98           H  
ATOM   3688  HE  ARG A 243       4.284 -10.526  15.205  1.00  0.98           H  
ATOM   3689 1HH1 ARG A 243       3.952 -11.573  18.521  1.00  0.98           H  
ATOM   3690 2HH1 ARG A 243       5.093 -12.895  18.357  1.00  0.98           H  
ATOM   3691 1HH2 ARG A 243       5.744 -12.230  14.985  1.00  0.98           H  
ATOM   3692 2HH2 ARG A 243       6.081 -13.314  16.336  1.00  0.98           H  
ATOM   3693  N   ARG A 244       2.692  -5.576  21.215  1.00  0.99           N  
ATOM   3694  CA  ARG A 244       2.025  -4.359  21.687  1.00  0.99           C  
ATOM   3695  C   ARG A 244       0.726  -4.090  20.933  1.00  0.99           C  
ATOM   3696  O   ARG A 244       0.558  -3.025  20.337  1.00  0.99           O  
ATOM   3697  CB  ARG A 244       2.958  -3.167  21.552  1.00  0.99           C  
ATOM   3698  CG  ARG A 244       4.232  -3.280  22.382  1.00  0.99           C  
ATOM   3699  CD  ARG A 244       5.079  -2.061  22.279  1.00  0.99           C  
ATOM   3700  NE  ARG A 244       6.301  -2.187  23.060  1.00  0.99           N  
ATOM   3701  CZ  ARG A 244       7.279  -1.260  23.110  1.00  0.99           C  
ATOM   3702  NH1 ARG A 244       7.165  -0.145  22.421  1.00  0.99           N  
ATOM   3703  NH2 ARG A 244       8.354  -1.470  23.851  1.00  0.99           N  
ATOM   3704  H   ARG A 244       3.074  -6.218  21.913  1.00  0.99           H  
ATOM   3705  HA  ARG A 244       1.786  -4.496  22.743  1.00  0.99           H  
ATOM   3706 1HB  ARG A 244       3.249  -3.042  20.511  1.00  0.99           H  
ATOM   3707 2HB  ARG A 244       2.438  -2.261  21.859  1.00  0.99           H  
ATOM   3708 1HG  ARG A 244       3.969  -3.435  23.428  1.00  0.99           H  
ATOM   3709 2HG  ARG A 244       4.815  -4.136  22.029  1.00  0.99           H  
ATOM   3710 1HD  ARG A 244       5.355  -1.896  21.237  1.00  0.99           H  
ATOM   3711 2HD  ARG A 244       4.525  -1.200  22.649  1.00  0.99           H  
ATOM   3712  HE  ARG A 244       6.424  -3.035  23.602  1.00  0.99           H  
ATOM   3713 1HH1 ARG A 244       6.344   0.015  21.854  1.00  0.99           H  
ATOM   3714 2HH1 ARG A 244       7.897   0.548  22.458  1.00  0.99           H  
ATOM   3715 1HH2 ARG A 244       8.443  -2.326  24.382  1.00  0.99           H  
ATOM   3716 2HH2 ARG A 244       9.085  -0.775  23.888  1.00  0.99           H  
ATOM   3717  N   ILE A 245      -0.181  -5.059  20.931  1.00  0.97           N  
ATOM   3718  CA  ILE A 245      -1.375  -4.940  20.092  1.00  0.97           C  
ATOM   3719  C   ILE A 245      -2.281  -3.783  20.489  1.00  0.97           C  
ATOM   3720  O   ILE A 245      -2.593  -3.630  21.672  1.00  0.97           O  
ATOM   3721  CB  ILE A 245      -2.144  -6.249  20.127  1.00  0.97           C  
ATOM   3722  CG1 ILE A 245      -1.232  -7.342  19.594  1.00  0.97           C  
ATOM   3723  CG2 ILE A 245      -3.407  -6.153  19.338  1.00  0.97           C  
ATOM   3724  CD1 ILE A 245      -0.798  -7.123  18.264  1.00  0.97           C  
ATOM   3725  H   ILE A 245      -0.006  -5.893  21.500  1.00  0.97           H  
ATOM   3726  HA  ILE A 245      -1.049  -4.768  19.067  1.00  0.97           H  
ATOM   3727  HB  ILE A 245      -2.380  -6.497  21.158  1.00  0.97           H  
ATOM   3728 1HG1 ILE A 245      -0.339  -7.402  20.223  1.00  0.97           H  
ATOM   3729 2HG1 ILE A 245      -1.738  -8.286  19.601  1.00  0.97           H  
ATOM   3730 1HG2 ILE A 245      -3.922  -7.089  19.376  1.00  0.97           H  
ATOM   3731 2HG2 ILE A 245      -4.039  -5.382  19.760  1.00  0.97           H  
ATOM   3732 3HG2 ILE A 245      -3.181  -5.913  18.300  1.00  0.97           H  
ATOM   3733 1HD1 ILE A 245      -0.159  -7.927  17.986  1.00  0.97           H  
ATOM   3734 2HD1 ILE A 245      -1.664  -7.085  17.609  1.00  0.97           H  
ATOM   3735 3HD1 ILE A 245      -0.247  -6.187  18.221  1.00  0.97           H  
ATOM   3736  N   SER A 246      -2.675  -2.969  19.480  1.00  0.95           N  
ATOM   3737  CA  SER A 246      -3.509  -1.767  19.635  1.00  0.95           C  
ATOM   3738  C   SER A 246      -4.986  -1.996  19.302  1.00  0.95           C  
ATOM   3739  O   SER A 246      -5.855  -1.172  19.605  1.00  0.95           O  
ATOM   3740  CB  SER A 246      -2.988  -0.668  18.756  1.00  0.95           C  
ATOM   3741  OG  SER A 246      -3.097  -1.032  17.418  1.00  0.95           O  
ATOM   3742  H   SER A 246      -2.399  -3.218  18.534  1.00  0.95           H  
ATOM   3743  HA  SER A 246      -3.435  -1.434  20.665  1.00  0.95           H  
ATOM   3744 1HB  SER A 246      -3.577   0.228  18.944  1.00  0.95           H  
ATOM   3745 2HB  SER A 246      -1.951  -0.441  19.001  1.00  0.95           H  
ATOM   3746  HG  SER A 246      -3.926  -1.542  17.351  1.00  0.95           H  
ATOM   3747  N   TRP A 247      -5.268  -3.108  18.663  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -6.628  -3.460  18.297  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -6.773  -4.984  18.325  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -5.962  -5.680  17.731  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -6.930  -2.829  16.931  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.262  -3.051  16.335  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247      -9.392  -3.553  16.897  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -8.591  -2.779  14.958  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -10.379  -3.624  15.965  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247      -9.905  -3.159  14.778  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -7.863  -2.267  13.865  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -10.516  -3.057  13.587  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -8.496  -2.160  12.636  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247      -9.791  -2.545  12.501  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.506  -3.715  18.376  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.295  -3.026  19.019  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -6.807  -1.750  17.023  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -6.185  -3.164  16.218  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247      -9.499  -3.865  17.929  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -11.309  -3.973  16.130  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -6.822  -1.969  13.985  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -11.533  -3.369  13.479  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -7.933  -1.769  11.787  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247     -10.270  -2.457  11.525  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -7.744  -5.502  19.066  1.00  0.92           N  
ATOM   3772  CA  ILE A 248      -7.927  -6.954  19.164  1.00  0.92           C  
ATOM   3773  C   ILE A 248      -9.333  -7.318  18.723  1.00  0.92           C  
ATOM   3774  O   ILE A 248     -10.291  -6.699  19.177  1.00  0.92           O  
ATOM   3775  CB  ILE A 248      -7.747  -7.464  20.608  1.00  0.92           C  
ATOM   3776  CG1 ILE A 248      -6.411  -7.091  21.150  1.00  0.92           C  
ATOM   3777  CG2 ILE A 248      -7.853  -8.997  20.621  1.00  0.92           C  
ATOM   3778  CD1 ILE A 248      -6.297  -7.336  22.620  1.00  0.92           C  
ATOM   3779  H   ILE A 248      -8.365  -4.861  19.561  1.00  0.92           H  
ATOM   3780  HA  ILE A 248      -7.217  -7.458  18.509  1.00  0.92           H  
ATOM   3781  HB  ILE A 248      -8.510  -7.035  21.253  1.00  0.92           H  
ATOM   3782 1HG1 ILE A 248      -5.659  -7.665  20.644  1.00  0.92           H  
ATOM   3783 2HG1 ILE A 248      -6.232  -6.033  20.970  1.00  0.92           H  
ATOM   3784 1HG2 ILE A 248      -7.717  -9.369  21.633  1.00  0.92           H  
ATOM   3785 2HG2 ILE A 248      -8.827  -9.311  20.256  1.00  0.92           H  
ATOM   3786 3HG2 ILE A 248      -7.077  -9.410  19.975  1.00  0.92           H  
ATOM   3787 1HD1 ILE A 248      -5.316  -7.034  22.957  1.00  0.92           H  
ATOM   3788 2HD1 ILE A 248      -7.030  -6.761  23.140  1.00  0.92           H  
ATOM   3789 3HD1 ILE A 248      -6.451  -8.390  22.831  1.00  0.92           H  
ATOM   3790  N   SER A 249      -9.481  -8.314  17.864  1.00  0.94           N  
ATOM   3791  CA  SER A 249     -10.827  -8.684  17.442  1.00  0.94           C  
ATOM   3792  C   SER A 249     -11.120 -10.168  17.573  1.00  0.94           C  
ATOM   3793  O   SER A 249     -10.408 -11.023  17.037  1.00  0.94           O  
ATOM   3794  CB  SER A 249     -11.094  -8.273  16.021  1.00  0.94           C  
ATOM   3795  OG  SER A 249     -12.362  -8.702  15.680  1.00  0.94           O  
ATOM   3796  H   SER A 249      -8.660  -8.804  17.505  1.00  0.94           H  
ATOM   3797  HA  SER A 249     -11.543  -8.163  18.077  1.00  0.94           H  
ATOM   3798 1HB  SER A 249     -11.034  -7.185  15.937  1.00  0.94           H  
ATOM   3799 2HB  SER A 249     -10.354  -8.707  15.347  1.00  0.94           H  
ATOM   3800  HG  SER A 249     -12.899  -8.592  16.480  1.00  0.94           H  
ATOM   3801  N   GLY A 250     -12.218 -10.462  18.257  1.00  0.98           N  
ATOM   3802  CA  GLY A 250     -12.607 -11.840  18.520  1.00  0.98           C  
ATOM   3803  C   GLY A 250     -13.966 -11.895  19.214  1.00  0.98           C  
ATOM   3804  O   GLY A 250     -14.615 -10.872  19.411  1.00  0.98           O  
ATOM   3805  H   GLY A 250     -12.780  -9.694  18.634  1.00  0.98           H  
ATOM   3806 1HA  GLY A 250     -12.599 -12.418  17.602  1.00  0.98           H  
ATOM   3807 2HA  GLY A 250     -11.855 -12.278  19.175  1.00  0.98           H  
ATOM   3808  N   PRO A 251     -14.507 -13.082  19.450  1.00  1.03           N  
ATOM   3809  CA  PRO A 251     -15.761 -13.306  20.129  1.00  1.03           C  
ATOM   3810  C   PRO A 251     -15.574 -13.115  21.627  1.00  1.03           C  
ATOM   3811  O   PRO A 251     -14.466 -13.329  22.127  1.00  1.03           O  
ATOM   3812  CB  PRO A 251     -16.057 -14.753  19.783  1.00  1.03           C  
ATOM   3813  CG  PRO A 251     -14.695 -15.365  19.641  1.00  1.03           C  
ATOM   3814  CD  PRO A 251     -13.845 -14.294  18.987  1.00  1.03           C  
ATOM   3815  HA  PRO A 251     -16.498 -12.627  19.703  1.00  1.03           H  
ATOM   3816 1HB  PRO A 251     -16.669 -15.233  20.558  1.00  1.03           H  
ATOM   3817 2HB  PRO A 251     -16.619 -14.808  18.849  1.00  1.03           H  
ATOM   3818 1HG  PRO A 251     -14.342 -15.659  20.626  1.00  1.03           H  
ATOM   3819 2HG  PRO A 251     -14.742 -16.264  19.063  1.00  1.03           H  
ATOM   3820 1HD  PRO A 251     -12.819 -14.347  19.334  1.00  1.03           H  
ATOM   3821 2HD  PRO A 251     -13.904 -14.391  17.898  1.00  1.03           H  
ATOM   3822  N   PRO A 252     -16.634 -12.837  22.393  1.00  1.08           N  
ATOM   3823  CA  PRO A 252     -16.627 -12.804  23.843  1.00  1.08           C  
ATOM   3824  C   PRO A 252     -15.964 -14.031  24.462  1.00  1.08           C  
ATOM   3825  O   PRO A 252     -15.240 -13.909  25.441  1.00  1.08           O  
ATOM   3826  CB  PRO A 252     -18.120 -12.764  24.161  1.00  1.08           C  
ATOM   3827  CG  PRO A 252     -18.727 -12.040  22.985  1.00  1.08           C  
ATOM   3828  CD  PRO A 252     -17.940 -12.520  21.784  1.00  1.08           C  
ATOM   3829  HA  PRO A 252     -16.134 -11.878  24.185  1.00  1.08           H  
ATOM   3830 1HB  PRO A 252     -18.503 -13.793  24.286  1.00  1.08           H  
ATOM   3831 2HB  PRO A 252     -18.294 -12.243  25.109  1.00  1.08           H  
ATOM   3832 1HG  PRO A 252     -19.792 -12.273  22.915  1.00  1.08           H  
ATOM   3833 2HG  PRO A 252     -18.657 -10.958  23.139  1.00  1.08           H  
ATOM   3834 1HD  PRO A 252     -18.401 -13.413  21.331  1.00  1.08           H  
ATOM   3835 2HD  PRO A 252     -17.858 -11.682  21.084  1.00  1.08           H  
ATOM   3836  N   SER A 253     -16.129 -15.210  23.858  1.00  1.11           N  
ATOM   3837  CA  SER A 253     -15.511 -16.408  24.424  1.00  1.11           C  
ATOM   3838  C   SER A 253     -13.982 -16.316  24.402  1.00  1.11           C  
ATOM   3839  O   SER A 253     -13.305 -16.800  25.312  1.00  1.11           O  
ATOM   3840  CB  SER A 253     -16.012 -17.644  23.715  1.00  1.11           C  
ATOM   3841  OG  SER A 253     -17.377 -17.841  23.978  1.00  1.11           O  
ATOM   3842  H   SER A 253     -16.708 -15.294  23.039  1.00  1.11           H  
ATOM   3843  HA  SER A 253     -15.829 -16.491  25.469  1.00  1.11           H  
ATOM   3844 1HB  SER A 253     -15.851 -17.547  22.640  1.00  1.11           H  
ATOM   3845 2HB  SER A 253     -15.447 -18.509  24.059  1.00  1.11           H  
ATOM   3846  HG  SER A 253     -17.463 -17.865  24.975  1.00  1.11           H  
ATOM   3847  N   THR A 254     -13.428 -15.718  23.351  1.00  1.11           N  
ATOM   3848  CA  THR A 254     -11.987 -15.558  23.244  1.00  1.11           C  
ATOM   3849  C   THR A 254     -11.520 -14.609  24.311  1.00  1.11           C  
ATOM   3850  O   THR A 254     -10.507 -14.839  24.975  1.00  1.11           O  
ATOM   3851  CB  THR A 254     -11.566 -15.048  21.870  1.00  1.11           C  
ATOM   3852  OG1 THR A 254     -11.911 -16.015  20.880  1.00  1.11           O  
ATOM   3853  CG2 THR A 254     -10.118 -14.779  21.820  1.00  1.11           C  
ATOM   3854  H   THR A 254     -14.018 -15.283  22.651  1.00  1.11           H  
ATOM   3855  HA  THR A 254     -11.511 -16.525  23.413  1.00  1.11           H  
ATOM   3856  HB  THR A 254     -12.099 -14.121  21.662  1.00  1.11           H  
ATOM   3857  HG1 THR A 254     -11.364 -16.796  20.997  1.00  1.11           H  
ATOM   3858 1HG2 THR A 254      -9.866 -14.422  20.847  1.00  1.11           H  
ATOM   3859 2HG2 THR A 254      -9.844 -14.033  22.570  1.00  1.11           H  
ATOM   3860 3HG2 THR A 254      -9.608 -15.693  22.006  1.00  1.11           H  
ATOM   3861  N   PHE A 255     -12.273 -13.530  24.481  1.00  1.09           N  
ATOM   3862  CA  PHE A 255     -11.894 -12.549  25.472  1.00  1.09           C  
ATOM   3863  C   PHE A 255     -11.964 -13.167  26.866  1.00  1.09           C  
ATOM   3864  O   PHE A 255     -11.083 -12.930  27.699  1.00  1.09           O  
ATOM   3865  CB  PHE A 255     -12.765 -11.313  25.346  1.00  1.09           C  
ATOM   3866  CG  PHE A 255     -12.433 -10.501  24.095  1.00  1.09           C  
ATOM   3867  CD1 PHE A 255     -13.374 -10.272  23.108  1.00  1.09           C  
ATOM   3868  CD2 PHE A 255     -11.159  -9.980  23.903  1.00  1.09           C  
ATOM   3869  CE1 PHE A 255     -13.044  -9.536  21.986  1.00  1.09           C  
ATOM   3870  CE2 PHE A 255     -10.836  -9.245  22.791  1.00  1.09           C  
ATOM   3871  CZ  PHE A 255     -11.781  -9.019  21.825  1.00  1.09           C  
ATOM   3872  H   PHE A 255     -13.103 -13.403  23.894  1.00  1.09           H  
ATOM   3873  HA  PHE A 255     -10.867 -12.253  25.286  1.00  1.09           H  
ATOM   3874 1HB  PHE A 255     -13.813 -11.599  25.306  1.00  1.09           H  
ATOM   3875 2HB  PHE A 255     -12.620 -10.681  26.206  1.00  1.09           H  
ATOM   3876  HD1 PHE A 255     -14.377 -10.674  23.219  1.00  1.09           H  
ATOM   3877  HD2 PHE A 255     -10.413 -10.157  24.644  1.00  1.09           H  
ATOM   3878  HE1 PHE A 255     -13.784  -9.369  21.230  1.00  1.09           H  
ATOM   3879  HE2 PHE A 255      -9.835  -8.844  22.681  1.00  1.09           H  
ATOM   3880  HZ  PHE A 255     -11.532  -8.436  20.937  1.00  1.09           H  
ATOM   3881  N   GLN A 256     -12.970 -14.018  27.113  1.00  1.05           N  
ATOM   3882  CA  GLN A 256     -13.052 -14.661  28.414  1.00  1.05           C  
ATOM   3883  C   GLN A 256     -11.870 -15.604  28.583  1.00  1.05           C  
ATOM   3884  O   GLN A 256     -11.304 -15.706  29.666  1.00  1.05           O  
ATOM   3885  CB  GLN A 256     -14.343 -15.455  28.596  1.00  1.05           C  
ATOM   3886  CG  GLN A 256     -14.535 -15.948  30.038  1.00  1.05           C  
ATOM   3887  CD  GLN A 256     -14.699 -14.771  31.050  1.00  1.05           C  
ATOM   3888  OE1 GLN A 256     -15.540 -13.899  30.802  1.00  1.05           O  
ATOM   3889  NE2 GLN A 256     -13.944 -14.755  32.169  1.00  1.05           N  
ATOM   3890  H   GLN A 256     -13.690 -14.180  26.413  1.00  1.05           H  
ATOM   3891  HA  GLN A 256     -13.005 -13.905  29.184  1.00  1.05           H  
ATOM   3892 1HB  GLN A 256     -15.195 -14.855  28.313  1.00  1.05           H  
ATOM   3893 2HB  GLN A 256     -14.332 -16.329  27.936  1.00  1.05           H  
ATOM   3894 1HG  GLN A 256     -15.420 -16.563  30.070  1.00  1.05           H  
ATOM   3895 2HG  GLN A 256     -13.661 -16.539  30.334  1.00  1.05           H  
ATOM   3896 1HE2 GLN A 256     -14.055 -13.989  32.851  1.00  1.05           H  
ATOM   3897 2HE2 GLN A 256     -13.262 -15.517  32.366  1.00  1.05           H  
ATOM   3898  N   ALA A 257     -11.475 -16.287  27.509  1.00  1.01           N  
ATOM   3899  CA  ALA A 257     -10.348 -17.196  27.591  1.00  1.01           C  
ATOM   3900  C   ALA A 257      -9.070 -16.434  27.962  1.00  1.01           C  
ATOM   3901  O   ALA A 257      -8.274 -16.907  28.782  1.00  1.01           O  
ATOM   3902  CB  ALA A 257     -10.197 -17.939  26.278  1.00  1.01           C  
ATOM   3903  H   ALA A 257     -11.985 -16.206  26.631  1.00  1.01           H  
ATOM   3904  HA  ALA A 257     -10.557 -17.917  28.380  1.00  1.01           H  
ATOM   3905 1HB  ALA A 257      -9.402 -18.642  26.362  1.00  1.01           H  
ATOM   3906 2HB  ALA A 257     -11.124 -18.469  26.060  1.00  1.01           H  
ATOM   3907 3HB  ALA A 257      -9.987 -17.237  25.479  1.00  1.01           H  
ATOM   3908  N   LEU A 258      -8.904 -15.219  27.411  1.00  0.97           N  
ATOM   3909  CA  LEU A 258      -7.751 -14.382  27.743  1.00  0.97           C  
ATOM   3910  C   LEU A 258      -7.808 -13.984  29.222  1.00  0.97           C  
ATOM   3911  O   LEU A 258      -6.797 -14.036  29.929  1.00  0.97           O  
ATOM   3912  CB  LEU A 258      -7.744 -13.125  26.862  1.00  0.97           C  
ATOM   3913  CG  LEU A 258      -7.441 -13.317  25.393  1.00  0.97           C  
ATOM   3914  CD1 LEU A 258      -7.688 -12.011  24.633  1.00  0.97           C  
ATOM   3915  CD2 LEU A 258      -6.019 -13.714  25.252  1.00  0.97           C  
ATOM   3916  H   LEU A 258      -9.585 -14.894  26.722  1.00  0.97           H  
ATOM   3917  HA  LEU A 258      -6.840 -14.950  27.566  1.00  0.97           H  
ATOM   3918 1HB  LEU A 258      -8.711 -12.647  26.938  1.00  0.97           H  
ATOM   3919 2HB  LEU A 258      -7.000 -12.445  27.244  1.00  0.97           H  
ATOM   3920  HG  LEU A 258      -8.088 -14.091  24.977  1.00  0.97           H  
ATOM   3921 1HD1 LEU A 258      -7.461 -12.156  23.577  1.00  0.97           H  
ATOM   3922 2HD1 LEU A 258      -8.718 -11.726  24.739  1.00  0.97           H  
ATOM   3923 3HD1 LEU A 258      -7.053 -11.228  25.041  1.00  0.97           H  
ATOM   3924 1HD2 LEU A 258      -5.832 -13.831  24.220  1.00  0.97           H  
ATOM   3925 2HD2 LEU A 258      -5.381 -12.937  25.651  1.00  0.97           H  
ATOM   3926 3HD2 LEU A 258      -5.831 -14.651  25.782  1.00  0.97           H  
ATOM   3927  N   LEU A 259      -9.014 -13.653  29.700  1.00  0.95           N  
ATOM   3928  CA  LEU A 259      -9.246 -13.328  31.107  1.00  0.95           C  
ATOM   3929  C   LEU A 259      -8.985 -14.469  32.052  1.00  0.95           C  
ATOM   3930  O   LEU A 259      -8.446 -14.263  33.140  1.00  0.95           O  
ATOM   3931  CB  LEU A 259     -10.682 -12.859  31.319  1.00  0.95           C  
ATOM   3932  CG  LEU A 259     -10.973 -11.503  30.873  1.00  0.95           C  
ATOM   3933  CD1 LEU A 259     -12.494 -11.234  30.823  1.00  0.95           C  
ATOM   3934  CD2 LEU A 259     -10.315 -10.650  31.934  1.00  0.95           C  
ATOM   3935  H   LEU A 259      -9.803 -13.611  29.053  1.00  0.95           H  
ATOM   3936  HA  LEU A 259      -8.575 -12.513  31.371  1.00  0.95           H  
ATOM   3937 1HB  LEU A 259     -11.345 -13.526  30.802  1.00  0.95           H  
ATOM   3938 2HB  LEU A 259     -10.912 -12.917  32.382  1.00  0.95           H  
ATOM   3939  HG  LEU A 259     -10.547 -11.314  29.892  1.00  0.95           H  
ATOM   3940 1HD1 LEU A 259     -12.687 -10.207  30.544  1.00  0.95           H  
ATOM   3941 2HD1 LEU A 259     -12.952 -11.883  30.093  1.00  0.95           H  
ATOM   3942 3HD1 LEU A 259     -12.926 -11.431  31.792  1.00  0.95           H  
ATOM   3943 1HD2 LEU A 259     -10.432  -9.648  31.757  1.00  0.95           H  
ATOM   3944 2HD2 LEU A 259     -10.757 -10.884  32.899  1.00  0.95           H  
ATOM   3945 3HD2 LEU A 259      -9.263 -10.880  31.964  1.00  0.95           H  
ATOM   3946  N   ASP A 260      -9.340 -15.682  31.662  1.00  0.95           N  
ATOM   3947  CA  ASP A 260      -9.099 -16.767  32.578  1.00  0.95           C  
ATOM   3948  C   ASP A 260      -7.606 -17.052  32.592  1.00  0.95           C  
ATOM   3949  O   ASP A 260      -7.013 -17.179  33.659  1.00  0.95           O  
ATOM   3950  CB  ASP A 260      -9.913 -18.004  32.194  1.00  0.95           C  
ATOM   3951  CG  ASP A 260     -11.455 -17.778  32.381  1.00  0.95           C  
ATOM   3952  OD1 ASP A 260     -11.824 -16.778  32.976  1.00  0.95           O  
ATOM   3953  OD2 ASP A 260     -12.228 -18.610  31.957  1.00  0.95           O  
ATOM   3954  H   ASP A 260      -9.805 -15.826  30.766  1.00  0.95           H  
ATOM   3955  HA  ASP A 260      -9.400 -16.459  33.579  1.00  0.95           H  
ATOM   3956 1HB  ASP A 260      -9.719 -18.246  31.145  1.00  0.95           H  
ATOM   3957 2HB  ASP A 260      -9.592 -18.859  32.795  1.00  0.95           H  
ATOM   3958  N   ALA A 261      -6.965 -17.040  31.423  1.00  0.97           N  
ATOM   3959  CA  ALA A 261      -5.530 -17.292  31.345  1.00  0.97           C  
ATOM   3960  C   ALA A 261      -4.726 -16.259  32.124  1.00  0.97           C  
ATOM   3961  O   ALA A 261      -3.726 -16.590  32.758  1.00  0.97           O  
ATOM   3962  CB  ALA A 261      -5.093 -17.302  29.911  1.00  0.97           C  
ATOM   3963  H   ALA A 261      -7.486 -16.896  30.557  1.00  0.97           H  
ATOM   3964  HA  ALA A 261      -5.338 -18.271  31.783  1.00  0.97           H  
ATOM   3965 1HB  ALA A 261      -4.028 -17.524  29.842  1.00  0.97           H  
ATOM   3966 2HB  ALA A 261      -5.664 -18.065  29.408  1.00  0.97           H  
ATOM   3967 3HB  ALA A 261      -5.299 -16.338  29.460  1.00  0.97           H  
ATOM   3968  N   ALA A 262      -5.199 -15.011  32.137  1.00  1.01           N  
ATOM   3969  CA  ALA A 262      -4.511 -13.917  32.814  1.00  1.01           C  
ATOM   3970  C   ALA A 262      -4.728 -13.961  34.337  1.00  1.01           C  
ATOM   3971  O   ALA A 262      -4.239 -13.095  35.075  1.00  1.01           O  
ATOM   3972  CB  ALA A 262      -4.985 -12.592  32.243  1.00  1.01           C  
ATOM   3973  H   ALA A 262      -6.030 -14.788  31.589  1.00  1.01           H  
ATOM   3974  HA  ALA A 262      -3.442 -14.022  32.626  1.00  1.01           H  
ATOM   3975 1HB  ALA A 262      -4.449 -11.783  32.720  1.00  1.01           H  
ATOM   3976 2HB  ALA A 262      -4.798 -12.570  31.168  1.00  1.01           H  
ATOM   3977 3HB  ALA A 262      -6.055 -12.488  32.426  1.00  1.01           H  
ATOM   3978  N   GLN A 263      -5.533 -14.920  34.799  1.00  1.05           N  
ATOM   3979  CA  GLN A 263      -5.789 -15.134  36.211  1.00  1.05           C  
ATOM   3980  C   GLN A 263      -5.125 -16.451  36.651  1.00  1.05           C  
ATOM   3981  O   GLN A 263      -4.534 -16.535  37.730  1.00  1.05           O  
ATOM   3982  CB  GLN A 263      -7.299 -15.161  36.465  1.00  1.05           C  
ATOM   3983  CG  GLN A 263      -7.708 -15.208  37.931  1.00  1.05           C  
ATOM   3984  CD  GLN A 263      -7.301 -13.940  38.703  1.00  1.05           C  
ATOM   3985  OE1 GLN A 263      -7.551 -12.795  38.262  1.00  1.05           O  
ATOM   3986  NE2 GLN A 263      -6.685 -14.137  39.867  1.00  1.05           N  
ATOM   3987  H   GLN A 263      -5.955 -15.577  34.151  1.00  1.05           H  
ATOM   3988  HA  GLN A 263      -5.344 -14.323  36.782  1.00  1.05           H  
ATOM   3989 1HB  GLN A 263      -7.758 -14.285  36.006  1.00  1.05           H  
ATOM   3990 2HB  GLN A 263      -7.727 -16.038  35.969  1.00  1.05           H  
ATOM   3991 1HG  GLN A 263      -8.790 -15.313  37.987  1.00  1.05           H  
ATOM   3992 2HG  GLN A 263      -7.223 -16.067  38.397  1.00  1.05           H  
ATOM   3993 1HE2 GLN A 263      -6.399 -13.359  40.428  1.00  1.05           H  
ATOM   3994 2HE2 GLN A 263      -6.508 -15.070  40.185  1.00  1.05           H  
ATOM   3995  N   GLU A 264      -5.242 -17.481  35.800  1.00  1.09           N  
ATOM   3996  CA  GLU A 264      -4.685 -18.815  36.043  1.00  1.09           C  
ATOM   3997  C   GLU A 264      -3.155 -18.824  36.010  1.00  1.09           C  
ATOM   3998  O   GLU A 264      -2.510 -19.501  36.816  1.00  1.09           O  
ATOM   3999  CB  GLU A 264      -5.208 -19.797  34.986  1.00  1.09           C  
ATOM   4000  CG  GLU A 264      -6.705 -20.120  35.077  1.00  1.09           C  
ATOM   4001  CD  GLU A 264      -7.196 -20.970  33.916  1.00  1.09           C  
ATOM   4002  OE1 GLU A 264      -6.412 -21.275  33.046  1.00  1.09           O  
ATOM   4003  OE2 GLU A 264      -8.362 -21.291  33.894  1.00  1.09           O  
ATOM   4004  H   GLU A 264      -5.757 -17.338  34.941  1.00  1.09           H  
ATOM   4005  HA  GLU A 264      -5.009 -19.146  37.029  1.00  1.09           H  
ATOM   4006 1HB  GLU A 264      -5.022 -19.381  33.995  1.00  1.09           H  
ATOM   4007 2HB  GLU A 264      -4.656 -20.732  35.055  1.00  1.09           H  
ATOM   4008 1HG  GLU A 264      -6.889 -20.661  36.004  1.00  1.09           H  
ATOM   4009 2HG  GLU A 264      -7.272 -19.195  35.116  1.00  1.09           H  
ATOM   4010  N   THR A 265      -2.581 -18.060  35.079  1.00  1.09           N  
ATOM   4011  CA  THR A 265      -1.142 -17.956  34.915  1.00  1.09           C  
ATOM   4012  C   THR A 265      -0.688 -16.682  35.626  1.00  1.09           C  
ATOM   4013  O   THR A 265      -1.308 -15.636  35.483  1.00  1.09           O  
ATOM   4014  CB  THR A 265      -0.742 -17.951  33.412  1.00  1.09           C  
ATOM   4015  OG1 THR A 265      -1.166 -19.175  32.784  1.00  1.09           O  
ATOM   4016  CG2 THR A 265       0.759 -17.849  33.248  1.00  1.09           C  
ATOM   4017  H   THR A 265      -3.164 -17.535  34.427  1.00  1.09           H  
ATOM   4018  HA  THR A 265      -0.663 -18.808  35.397  1.00  1.09           H  
ATOM   4019  HB  THR A 265      -1.216 -17.105  32.912  1.00  1.09           H  
ATOM   4020  HG1 THR A 265      -0.888 -19.166  31.850  1.00  1.09           H  
ATOM   4021 1HG2 THR A 265       1.007 -17.850  32.183  1.00  1.09           H  
ATOM   4022 2HG2 THR A 265       1.103 -16.958  33.679  1.00  1.09           H  
ATOM   4023 3HG2 THR A 265       1.238 -18.697  33.731  1.00  1.09           H  
ATOM   4024  N   ALA A 266       0.396 -16.776  36.399  1.00  1.06           N  
ATOM   4025  CA  ALA A 266       0.950 -15.648  37.166  1.00  1.06           C  
ATOM   4026  C   ALA A 266       1.367 -14.452  36.299  1.00  1.06           C  
ATOM   4027  O   ALA A 266       1.467 -13.325  36.783  1.00  1.06           O  
ATOM   4028  CB  ALA A 266       2.151 -16.121  37.960  1.00  1.06           C  
ATOM   4029  H   ALA A 266       0.849 -17.677  36.470  1.00  1.06           H  
ATOM   4030  HA  ALA A 266       0.176 -15.306  37.854  1.00  1.06           H  
ATOM   4031 1HB  ALA A 266       2.536 -15.297  38.561  1.00  1.06           H  
ATOM   4032 2HB  ALA A 266       1.856 -16.942  38.613  1.00  1.06           H  
ATOM   4033 3HB  ALA A 266       2.926 -16.462  37.275  1.00  1.06           H  
ATOM   4034  N   GLU A 267       1.666 -14.722  35.041  1.00  1.01           N  
ATOM   4035  CA  GLU A 267       2.115 -13.732  34.082  1.00  1.01           C  
ATOM   4036  C   GLU A 267       1.152 -12.534  34.017  1.00  1.01           C  
ATOM   4037  O   GLU A 267      -0.046 -12.728  33.817  1.00  1.01           O  
ATOM   4038  CB  GLU A 267       2.170 -14.384  32.709  1.00  1.01           C  
ATOM   4039  CG  GLU A 267       2.720 -13.539  31.606  1.00  1.01           C  
ATOM   4040  CD  GLU A 267       2.741 -14.306  30.339  1.00  1.01           C  
ATOM   4041  OE1 GLU A 267       2.240 -15.413  30.357  1.00  1.01           O  
ATOM   4042  OE2 GLU A 267       3.272 -13.823  29.359  1.00  1.01           O  
ATOM   4043  H   GLU A 267       1.557 -15.672  34.739  1.00  1.01           H  
ATOM   4044  HA  GLU A 267       3.119 -13.445  34.354  1.00  1.01           H  
ATOM   4045 1HB  GLU A 267       2.778 -15.287  32.765  1.00  1.01           H  
ATOM   4046 2HB  GLU A 267       1.164 -14.688  32.417  1.00  1.01           H  
ATOM   4047 1HG  GLU A 267       2.101 -12.647  31.482  1.00  1.01           H  
ATOM   4048 2HG  GLU A 267       3.728 -13.219  31.863  1.00  1.01           H  
ATOM   4049  N   PRO A 268       1.636 -11.288  34.160  1.00  0.94           N  
ATOM   4050  CA  PRO A 268       0.837 -10.080  34.093  1.00  0.94           C  
ATOM   4051  C   PRO A 268       0.124  -9.930  32.758  1.00  0.94           C  
ATOM   4052  O   PRO A 268       0.657 -10.279  31.705  1.00  0.94           O  
ATOM   4053  CB  PRO A 268       1.893  -8.975  34.238  1.00  0.94           C  
ATOM   4054  CG  PRO A 268       3.021  -9.618  35.003  1.00  0.94           C  
ATOM   4055  CD  PRO A 268       3.050 -11.052  34.525  1.00  0.94           C  
ATOM   4056  HA  PRO A 268       0.121 -10.066  34.921  1.00  0.94           H  
ATOM   4057 1HB  PRO A 268       2.192  -8.612  33.242  1.00  0.94           H  
ATOM   4058 2HB  PRO A 268       1.454  -8.114  34.766  1.00  0.94           H  
ATOM   4059 1HG  PRO A 268       3.965  -9.086  34.804  1.00  0.94           H  
ATOM   4060 2HG  PRO A 268       2.837  -9.543  36.085  1.00  0.94           H  
ATOM   4061 1HD  PRO A 268       3.712 -11.186  33.656  1.00  0.94           H  
ATOM   4062 2HD  PRO A 268       3.347 -11.652  35.400  1.00  0.94           H  
ATOM   4063  N   ALA A 269      -1.076  -9.369  32.808  1.00  0.90           N  
ATOM   4064  CA  ALA A 269      -1.813  -9.084  31.594  1.00  0.90           C  
ATOM   4065  C   ALA A 269      -1.043  -7.992  30.849  1.00  0.90           C  
ATOM   4066  O   ALA A 269      -0.383  -7.181  31.498  1.00  0.90           O  
ATOM   4067  CB  ALA A 269      -3.231  -8.638  31.920  1.00  0.90           C  
ATOM   4068  H   ALA A 269      -1.481  -9.127  33.701  1.00  0.90           H  
ATOM   4069  HA  ALA A 269      -1.839  -9.991  30.996  1.00  0.90           H  
ATOM   4070 1HB  ALA A 269      -3.778  -8.417  31.019  1.00  0.90           H  
ATOM   4071 2HB  ALA A 269      -3.736  -9.425  32.458  1.00  0.90           H  
ATOM   4072 3HB  ALA A 269      -3.203  -7.738  32.536  1.00  0.90           H  
ATOM   4073  N   PRO A 270      -1.100  -7.930  29.515  1.00  0.88           N  
ATOM   4074  CA  PRO A 270      -0.463  -6.902  28.724  1.00  0.88           C  
ATOM   4075  C   PRO A 270      -1.066  -5.539  28.991  1.00  0.88           C  
ATOM   4076  O   PRO A 270      -2.262  -5.395  29.239  1.00  0.88           O  
ATOM   4077  CB  PRO A 270      -0.761  -7.353  27.289  1.00  0.88           C  
ATOM   4078  CG  PRO A 270      -1.932  -8.306  27.399  1.00  0.88           C  
ATOM   4079  CD  PRO A 270      -1.766  -8.967  28.743  1.00  0.88           C  
ATOM   4080  HA  PRO A 270       0.612  -6.899  28.928  1.00  0.88           H  
ATOM   4081 1HB  PRO A 270      -0.998  -6.470  26.678  1.00  0.88           H  
ATOM   4082 2HB  PRO A 270       0.106  -7.804  26.830  1.00  0.88           H  
ATOM   4083 1HG  PRO A 270      -2.867  -7.771  27.296  1.00  0.88           H  
ATOM   4084 2HG  PRO A 270      -1.900  -9.032  26.587  1.00  0.88           H  
ATOM   4085 1HD  PRO A 270      -2.728  -9.194  29.145  1.00  0.88           H  
ATOM   4086 2HD  PRO A 270      -1.121  -9.860  28.666  1.00  0.88           H  
ATOM   4087  N   ASP A 271      -0.236  -4.511  28.868  1.00  0.89           N  
ATOM   4088  CA  ASP A 271      -0.755  -3.174  29.063  1.00  0.89           C  
ATOM   4089  C   ASP A 271      -1.442  -2.733  27.809  1.00  0.89           C  
ATOM   4090  O   ASP A 271      -0.817  -2.243  26.871  1.00  0.89           O  
ATOM   4091  CB  ASP A 271       0.350  -2.181  29.429  1.00  0.89           C  
ATOM   4092  CG  ASP A 271      -0.169  -0.734  29.696  1.00  0.89           C  
ATOM   4093  OD1 ASP A 271      -1.290  -0.399  29.302  1.00  0.89           O  
ATOM   4094  OD2 ASP A 271       0.565   0.020  30.294  1.00  0.89           O  
ATOM   4095  H   ASP A 271       0.740  -4.654  28.661  1.00  0.89           H  
ATOM   4096  HA  ASP A 271      -1.489  -3.193  29.869  1.00  0.89           H  
ATOM   4097 1HB  ASP A 271       0.869  -2.533  30.322  1.00  0.89           H  
ATOM   4098 2HB  ASP A 271       1.081  -2.142  28.622  1.00  0.89           H  
ATOM   4099  N   LEU A 272      -2.745  -2.911  27.807  1.00  0.92           N  
ATOM   4100  CA  LEU A 272      -3.557  -2.606  26.659  1.00  0.92           C  
ATOM   4101  C   LEU A 272      -4.300  -1.268  26.844  1.00  0.92           C  
ATOM   4102  O   LEU A 272      -5.363  -1.062  26.263  1.00  0.92           O  
ATOM   4103  CB  LEU A 272      -4.512  -3.780  26.386  1.00  0.92           C  
ATOM   4104  CG  LEU A 272      -3.881  -5.152  26.048  1.00  0.92           C  
ATOM   4105  CD1 LEU A 272      -4.996  -6.153  25.803  1.00  0.92           C  
ATOM   4106  CD2 LEU A 272      -2.977  -5.051  24.812  1.00  0.92           C  
ATOM   4107  H   LEU A 272      -3.187  -3.336  28.632  1.00  0.92           H  
ATOM   4108  HA  LEU A 272      -2.906  -2.509  25.792  1.00  0.92           H  
ATOM   4109 1HB  LEU A 272      -5.093  -3.923  27.288  1.00  0.92           H  
ATOM   4110 2HB  LEU A 272      -5.173  -3.554  25.615  1.00  0.92           H  
ATOM   4111  HG  LEU A 272      -3.300  -5.488  26.895  1.00  0.92           H  
ATOM   4112 1HD1 LEU A 272      -4.569  -7.119  25.583  1.00  0.92           H  
ATOM   4113 2HD1 LEU A 272      -5.624  -6.237  26.649  1.00  0.92           H  
ATOM   4114 3HD1 LEU A 272      -5.588  -5.811  24.963  1.00  0.92           H  
ATOM   4115 1HD2 LEU A 272      -2.542  -6.027  24.596  1.00  0.92           H  
ATOM   4116 2HD2 LEU A 272      -3.553  -4.722  23.953  1.00  0.92           H  
ATOM   4117 3HD2 LEU A 272      -2.176  -4.333  25.004  1.00  0.92           H  
ATOM   4118  N   SER A 273      -3.721  -0.332  27.620  1.00  0.96           N  
ATOM   4119  CA  SER A 273      -4.363   0.969  27.892  1.00  0.96           C  
ATOM   4120  C   SER A 273      -4.749   1.801  26.658  1.00  0.96           C  
ATOM   4121  O   SER A 273      -5.631   2.655  26.738  1.00  0.96           O  
ATOM   4122  CB  SER A 273      -3.458   1.845  28.737  1.00  0.96           C  
ATOM   4123  OG  SER A 273      -3.257   1.313  30.011  1.00  0.96           O  
ATOM   4124  H   SER A 273      -2.821  -0.534  28.086  1.00  0.96           H  
ATOM   4125  HA  SER A 273      -5.264   0.776  28.458  1.00  0.96           H  
ATOM   4126 1HB  SER A 273      -2.495   1.961  28.239  1.00  0.96           H  
ATOM   4127 2HB  SER A 273      -3.904   2.834  28.822  1.00  0.96           H  
ATOM   4128  HG  SER A 273      -2.528   0.661  29.896  1.00  0.96           H  
ATOM   4129  N   ALA A 274      -4.071   1.589  25.531  1.00  0.99           N  
ATOM   4130  CA  ALA A 274      -4.344   2.332  24.301  1.00  0.99           C  
ATOM   4131  C   ALA A 274      -4.895   1.401  23.228  1.00  0.99           C  
ATOM   4132  O   ALA A 274      -4.731   1.657  22.033  1.00  0.99           O  
ATOM   4133  CB  ALA A 274      -3.084   3.011  23.800  1.00  0.99           C  
ATOM   4134  H   ALA A 274      -3.354   0.877  25.529  1.00  0.99           H  
ATOM   4135  HA  ALA A 274      -5.099   3.088  24.512  1.00  0.99           H  
ATOM   4136 1HB  ALA A 274      -3.309   3.570  22.895  1.00  0.99           H  
ATOM   4137 2HB  ALA A 274      -2.709   3.691  24.562  1.00  0.99           H  
ATOM   4138 3HB  ALA A 274      -2.332   2.255  23.581  1.00  0.99           H  
ATOM   4139  N   THR A 275      -5.524   0.316  23.669  1.00  1.00           N  
ATOM   4140  CA  THR A 275      -6.065  -0.706  22.787  1.00  1.00           C  
ATOM   4141  C   THR A 275      -7.573  -0.842  22.786  1.00  1.00           C  
ATOM   4142  O   THR A 275      -8.215  -0.790  23.843  1.00  1.00           O  
ATOM   4143  CB  THR A 275      -5.443  -2.040  23.154  1.00  1.00           C  
ATOM   4144  OG1 THR A 275      -4.035  -1.942  22.940  1.00  1.00           O  
ATOM   4145  CG2 THR A 275      -6.058  -3.270  22.442  1.00  1.00           C  
ATOM   4146  H   THR A 275      -5.604   0.159  24.673  1.00  1.00           H  
ATOM   4147  HA  THR A 275      -5.759  -0.446  21.786  1.00  1.00           H  
ATOM   4148  HB  THR A 275      -5.611  -2.169  24.164  1.00  1.00           H  
ATOM   4149  HG1 THR A 275      -3.658  -2.796  22.679  1.00  1.00           H  
ATOM   4150 1HG2 THR A 275      -5.572  -4.171  22.801  1.00  1.00           H  
ATOM   4151 2HG2 THR A 275      -7.120  -3.326  22.668  1.00  1.00           H  
ATOM   4152 3HG2 THR A 275      -5.935  -3.213  21.399  1.00  1.00           H  
ATOM   4153  N   ASN A 276      -8.115  -0.984  21.582  1.00  1.02           N  
ATOM   4154  CA  ASN A 276      -9.540  -1.199  21.369  1.00  1.02           C  
ATOM   4155  C   ASN A 276      -9.799  -2.690  21.155  1.00  1.02           C  
ATOM   4156  O   ASN A 276      -9.128  -3.310  20.334  1.00  1.02           O  
ATOM   4157  CB  ASN A 276     -10.017  -0.409  20.173  1.00  1.02           C  
ATOM   4158  CG  ASN A 276      -9.817   1.057  20.355  1.00  1.02           C  
ATOM   4159  OD1 ASN A 276     -10.002   1.618  21.445  1.00  1.02           O  
ATOM   4160  ND2 ASN A 276      -9.427   1.708  19.296  1.00  1.02           N  
ATOM   4161  H   ASN A 276      -7.475  -0.985  20.785  1.00  1.02           H  
ATOM   4162  HA  ASN A 276     -10.089  -0.885  22.255  1.00  1.02           H  
ATOM   4163 1HB  ASN A 276      -9.482  -0.735  19.275  1.00  1.02           H  
ATOM   4164 2HB  ASN A 276     -11.075  -0.607  20.009  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 276      -9.263   2.683  19.349  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 276      -9.332   1.236  18.406  1.00  1.02           H  
ATOM   4167  N   CYS A 277     -10.716  -3.269  21.905  1.00  1.06           N  
ATOM   4168  CA  CYS A 277     -11.027  -4.684  21.732  1.00  1.06           C  
ATOM   4169  C   CYS A 277     -12.417  -4.793  21.154  1.00  1.06           C  
ATOM   4170  O   CYS A 277     -13.301  -4.067  21.590  1.00  1.06           O  
ATOM   4171  CB  CYS A 277     -10.943  -5.402  23.059  1.00  1.06           C  
ATOM   4172  SG  CYS A 277      -9.341  -5.335  23.760  1.00  1.06           S  
ATOM   4173  H   CYS A 277     -11.220  -2.705  22.591  1.00  1.06           H  
ATOM   4174  HA  CYS A 277     -10.317  -5.130  21.043  1.00  1.06           H  
ATOM   4175 1HB  CYS A 277     -11.625  -4.954  23.762  1.00  1.06           H  
ATOM   4176 2HB  CYS A 277     -11.225  -6.433  22.940  1.00  1.06           H  
ATOM   4177  HG  CYS A 277      -9.631  -6.102  24.813  1.00  1.06           H  
ATOM   4178  N   VAL A 278     -12.629  -5.680  20.191  1.00  1.13           N  
ATOM   4179  CA  VAL A 278     -13.948  -5.775  19.592  1.00  1.13           C  
ATOM   4180  C   VAL A 278     -14.602  -7.142  19.672  1.00  1.13           C  
ATOM   4181  O   VAL A 278     -14.136  -8.133  19.087  1.00  1.13           O  
ATOM   4182  CB  VAL A 278     -13.862  -5.399  18.114  1.00  1.13           C  
ATOM   4183  CG1 VAL A 278     -15.260  -5.478  17.492  1.00  1.13           C  
ATOM   4184  CG2 VAL A 278     -13.212  -4.038  17.981  1.00  1.13           C  
ATOM   4185  H   VAL A 278     -11.859  -6.241  19.852  1.00  1.13           H  
ATOM   4186  HA  VAL A 278     -14.598  -5.063  20.093  1.00  1.13           H  
ATOM   4187  HB  VAL A 278     -13.242  -6.130  17.597  1.00  1.13           H  
ATOM   4188 1HG1 VAL A 278     -15.194  -5.240  16.445  1.00  1.13           H  
ATOM   4189 2HG1 VAL A 278     -15.657  -6.481  17.603  1.00  1.13           H  
ATOM   4190 3HG1 VAL A 278     -15.924  -4.769  17.993  1.00  1.13           H  
ATOM   4191 1HG2 VAL A 278     -13.127  -3.801  16.938  1.00  1.13           H  
ATOM   4192 2HG2 VAL A 278     -13.813  -3.285  18.488  1.00  1.13           H  
ATOM   4193 3HG2 VAL A 278     -12.215  -4.058  18.420  1.00  1.13           H  
ATOM   4194  N   ALA A 279     -15.751  -7.170  20.329  1.00  1.24           N  
ATOM   4195  CA  ALA A 279     -16.548  -8.369  20.482  1.00  1.24           C  
ATOM   4196  C   ALA A 279     -17.389  -8.556  19.228  1.00  1.24           C  
ATOM   4197  O   ALA A 279     -18.532  -8.096  19.134  1.00  1.24           O  
ATOM   4198  CB  ALA A 279     -17.386  -8.306  21.728  1.00  1.24           C  
ATOM   4199  H   ALA A 279     -16.078  -6.308  20.763  1.00  1.24           H  
ATOM   4200  HA  ALA A 279     -15.886  -9.221  20.572  1.00  1.24           H  
ATOM   4201 1HB  ALA A 279     -17.958  -9.216  21.815  1.00  1.24           H  
ATOM   4202 2HB  ALA A 279     -16.738  -8.195  22.599  1.00  1.24           H  
ATOM   4203 3HB  ALA A 279     -18.066  -7.462  21.680  1.00  1.24           H  
ATOM   4204  N   GLY A 280     -16.756  -9.151  18.223  1.00  1.36           N  
ATOM   4205  CA  GLY A 280     -17.367  -9.325  16.901  1.00  1.36           C  
ATOM   4206  C   GLY A 280     -18.172 -10.622  16.773  1.00  1.36           C  
ATOM   4207  O   GLY A 280     -18.721 -10.925  15.714  1.00  1.36           O  
ATOM   4208  H   GLY A 280     -15.801  -9.479  18.420  1.00  1.36           H  
ATOM   4209 1HA  GLY A 280     -18.017  -8.474  16.689  1.00  1.36           H  
ATOM   4210 2HA  GLY A 280     -16.582  -9.318  16.148  1.00  1.36           H  
ATOM   4211  N   GLY A 281     -18.201 -11.416  17.843  1.00  1.48           N  
ATOM   4212  CA  GLY A 281     -18.895 -12.707  17.824  1.00  1.48           C  
ATOM   4213  C   GLY A 281     -20.319 -12.657  18.361  1.00  1.48           C  
ATOM   4214  O   GLY A 281     -21.141 -13.504  18.016  1.00  1.48           O  
ATOM   4215  H   GLY A 281     -17.726 -11.104  18.675  1.00  1.48           H  
ATOM   4216 1HA  GLY A 281     -18.912 -13.088  16.804  1.00  1.48           H  
ATOM   4217 2HA  GLY A 281     -18.332 -13.424  18.405  1.00  1.48           H  
ATOM   4218  N   ASP A 282     -20.587 -11.706  19.253  1.00  1.55           N  
ATOM   4219  CA  ASP A 282     -21.900 -11.568  19.875  1.00  1.55           C  
ATOM   4220  C   ASP A 282     -21.961 -10.216  20.589  1.00  1.55           C  
ATOM   4221  O   ASP A 282     -20.980  -9.483  20.603  1.00  1.55           O  
ATOM   4222  CB  ASP A 282     -22.176 -12.736  20.839  1.00  1.55           C  
ATOM   4223  CG  ASP A 282     -23.667 -13.103  20.962  1.00  1.55           C  
ATOM   4224  OD1 ASP A 282     -24.495 -12.216  21.014  1.00  1.55           O  
ATOM   4225  OD2 ASP A 282     -23.953 -14.286  20.981  1.00  1.55           O  
ATOM   4226  H   ASP A 282     -19.869 -11.037  19.478  1.00  1.55           H  
ATOM   4227  HA  ASP A 282     -22.662 -11.577  19.095  1.00  1.55           H  
ATOM   4228 1HB  ASP A 282     -21.630 -13.623  20.527  1.00  1.55           H  
ATOM   4229 2HB  ASP A 282     -21.822 -12.472  21.827  1.00  1.55           H  
ATOM   4230  N   ALA A 283     -23.090  -9.914  21.224  1.00  1.56           N  
ATOM   4231  CA  ALA A 283     -23.290  -8.643  21.939  1.00  1.56           C  
ATOM   4232  C   ALA A 283     -22.293  -8.393  23.088  1.00  1.56           C  
ATOM   4233  O   ALA A 283     -21.945  -7.236  23.340  1.00  1.56           O  
ATOM   4234  CB  ALA A 283     -24.703  -8.587  22.495  1.00  1.56           C  
ATOM   4235  H   ALA A 283     -23.849 -10.598  21.177  1.00  1.56           H  
ATOM   4236  HA  ALA A 283     -23.163  -7.838  21.216  1.00  1.56           H  
ATOM   4237 1HB  ALA A 283     -24.863  -7.626  22.980  1.00  1.56           H  
ATOM   4238 2HB  ALA A 283     -25.418  -8.712  21.682  1.00  1.56           H  
ATOM   4239 3HB  ALA A 283     -24.836  -9.387  23.220  1.00  1.56           H  
ATOM   4240  N   CYS A 284     -21.857  -9.473  23.763  1.00  1.53           N  
ATOM   4241  CA  CYS A 284     -20.964  -9.474  24.947  1.00  1.53           C  
ATOM   4242  C   CYS A 284     -21.728  -9.152  26.226  1.00  1.53           C  
ATOM   4243  O   CYS A 284     -22.529  -8.216  26.274  1.00  1.53           O  
ATOM   4244  CB  CYS A 284     -19.808  -8.459  24.841  1.00  1.53           C  
ATOM   4245  SG  CYS A 284     -18.608  -8.538  26.197  1.00  1.53           S  
ATOM   4246  H   CYS A 284     -22.196 -10.367  23.435  1.00  1.53           H  
ATOM   4247  HA  CYS A 284     -20.532 -10.468  25.049  1.00  1.53           H  
ATOM   4248 1HB  CYS A 284     -19.283  -8.590  23.905  1.00  1.53           H  
ATOM   4249 2HB  CYS A 284     -20.197  -7.453  24.857  1.00  1.53           H  
ATOM   4250  HG  CYS A 284     -19.514  -8.409  27.208  1.00  1.53           H  
ATOM   4251  N   SER A 285     -21.491  -9.944  27.274  1.00  1.47           N  
ATOM   4252  CA  SER A 285     -22.134  -9.653  28.546  1.00  1.47           C  
ATOM   4253  C   SER A 285     -21.480  -8.455  29.196  1.00  1.47           C  
ATOM   4254  O   SER A 285     -20.313  -8.142  28.920  1.00  1.47           O  
ATOM   4255  CB  SER A 285     -22.081 -10.856  29.479  1.00  1.47           C  
ATOM   4256  OG  SER A 285     -20.758 -11.162  29.894  1.00  1.47           O  
ATOM   4257  H   SER A 285     -20.848 -10.720  27.193  1.00  1.47           H  
ATOM   4258  HA  SER A 285     -23.178  -9.405  28.361  1.00  1.47           H  
ATOM   4259 1HB  SER A 285     -22.705 -10.666  30.357  1.00  1.47           H  
ATOM   4260 2HB  SER A 285     -22.507 -11.719  28.969  1.00  1.47           H  
ATOM   4261  HG  SER A 285     -20.824 -12.012  30.359  1.00  1.47           H  
ATOM   4262  N   LEU A 286     -22.201  -7.849  30.132  1.00  1.41           N  
ATOM   4263  CA  LEU A 286     -21.701  -6.707  30.870  1.00  1.41           C  
ATOM   4264  C   LEU A 286     -20.517  -7.118  31.710  1.00  1.41           C  
ATOM   4265  O   LEU A 286     -19.512  -6.413  31.783  1.00  1.41           O  
ATOM   4266  CB  LEU A 286     -22.777  -6.157  31.801  1.00  1.41           C  
ATOM   4267  CG  LEU A 286     -22.397  -4.928  32.536  1.00  1.41           C  
ATOM   4268  CD1 LEU A 286     -22.089  -3.823  31.510  1.00  1.41           C  
ATOM   4269  CD2 LEU A 286     -23.534  -4.533  33.457  1.00  1.41           C  
ATOM   4270  H   LEU A 286     -23.139  -8.175  30.310  1.00  1.41           H  
ATOM   4271  HA  LEU A 286     -21.389  -5.938  30.163  1.00  1.41           H  
ATOM   4272 1HB  LEU A 286     -23.665  -5.942  31.256  1.00  1.41           H  
ATOM   4273 2HB  LEU A 286     -23.010  -6.918  32.546  1.00  1.41           H  
ATOM   4274  HG  LEU A 286     -21.502  -5.113  33.116  1.00  1.41           H  
ATOM   4275 1HD1 LEU A 286     -21.804  -2.908  32.028  1.00  1.41           H  
ATOM   4276 2HD1 LEU A 286     -21.271  -4.141  30.862  1.00  1.41           H  
ATOM   4277 3HD1 LEU A 286     -22.978  -3.632  30.906  1.00  1.41           H  
ATOM   4278 1HD2 LEU A 286     -23.277  -3.628  33.997  1.00  1.41           H  
ATOM   4279 2HD2 LEU A 286     -24.429  -4.352  32.866  1.00  1.41           H  
ATOM   4280 3HD2 LEU A 286     -23.724  -5.338  34.167  1.00  1.41           H  
ATOM   4281  N   GLU A 287     -20.646  -8.271  32.351  1.00  1.35           N  
ATOM   4282  CA  GLU A 287     -19.611  -8.752  33.234  1.00  1.35           C  
ATOM   4283  C   GLU A 287     -18.345  -9.103  32.480  1.00  1.35           C  
ATOM   4284  O   GLU A 287     -17.253  -8.774  32.938  1.00  1.35           O  
ATOM   4285  CB  GLU A 287     -20.123  -9.941  34.014  1.00  1.35           C  
ATOM   4286  CG  GLU A 287     -19.133 -10.560  34.976  1.00  1.35           C  
ATOM   4287  CD  GLU A 287     -18.680  -9.668  36.105  1.00  1.35           C  
ATOM   4288  OE1 GLU A 287     -19.292  -8.650  36.357  1.00  1.35           O  
ATOM   4289  OE2 GLU A 287     -17.705 -10.039  36.733  1.00  1.35           O  
ATOM   4290  H   GLU A 287     -21.486  -8.815  32.225  1.00  1.35           H  
ATOM   4291  HA  GLU A 287     -19.372  -7.957  33.941  1.00  1.35           H  
ATOM   4292 1HB  GLU A 287     -20.981  -9.624  34.588  1.00  1.35           H  
ATOM   4293 2HB  GLU A 287     -20.457 -10.718  33.323  1.00  1.35           H  
ATOM   4294 1HG  GLU A 287     -19.567 -11.466  35.399  1.00  1.35           H  
ATOM   4295 2HG  GLU A 287     -18.268 -10.854  34.391  1.00  1.35           H  
ATOM   4296  N   LEU A 288     -18.447  -9.731  31.302  1.00  1.29           N  
ATOM   4297  CA  LEU A 288     -17.201 -10.001  30.595  1.00  1.29           C  
ATOM   4298  C   LEU A 288     -16.502  -8.694  30.338  1.00  1.29           C  
ATOM   4299  O   LEU A 288     -15.297  -8.569  30.576  1.00  1.29           O  
ATOM   4300  CB  LEU A 288     -17.362 -10.698  29.260  1.00  1.29           C  
ATOM   4301  CG  LEU A 288     -15.999 -11.078  28.626  1.00  1.29           C  
ATOM   4302  CD1 LEU A 288     -16.197 -12.165  27.681  1.00  1.29           C  
ATOM   4303  CD2 LEU A 288     -15.353  -9.873  27.930  1.00  1.29           C  
ATOM   4304  H   LEU A 288     -19.341 -10.022  30.904  1.00  1.29           H  
ATOM   4305  HA  LEU A 288     -16.564 -10.618  31.229  1.00  1.29           H  
ATOM   4306 1HB  LEU A 288     -17.936 -11.611  29.406  1.00  1.29           H  
ATOM   4307 2HB  LEU A 288     -17.901 -10.053  28.587  1.00  1.29           H  
ATOM   4308  HG  LEU A 288     -15.332 -11.436  29.414  1.00  1.29           H  
ATOM   4309 1HD1 LEU A 288     -15.237 -12.425  27.279  1.00  1.29           H  
ATOM   4310 2HD1 LEU A 288     -16.633 -13.023  28.191  1.00  1.29           H  
ATOM   4311 3HD1 LEU A 288     -16.854 -11.837  26.890  1.00  1.29           H  
ATOM   4312 1HD2 LEU A 288     -14.405 -10.171  27.518  1.00  1.29           H  
ATOM   4313 2HD2 LEU A 288     -15.996  -9.516  27.136  1.00  1.29           H  
ATOM   4314 3HD2 LEU A 288     -15.194  -9.084  28.645  1.00  1.29           H  
ATOM   4315  N   SER A 289     -17.255  -7.722  29.813  1.00  1.23           N  
ATOM   4316  CA  SER A 289     -16.665  -6.451  29.483  1.00  1.23           C  
ATOM   4317  C   SER A 289     -16.006  -5.843  30.705  1.00  1.23           C  
ATOM   4318  O   SER A 289     -14.836  -5.477  30.647  1.00  1.23           O  
ATOM   4319  CB  SER A 289     -17.727  -5.509  28.973  1.00  1.23           C  
ATOM   4320  OG  SER A 289     -17.166  -4.260  28.654  1.00  1.23           O  
ATOM   4321  H   SER A 289     -18.251  -7.874  29.640  1.00  1.23           H  
ATOM   4322  HA  SER A 289     -15.910  -6.603  28.712  1.00  1.23           H  
ATOM   4323 1HB  SER A 289     -18.210  -5.947  28.112  1.00  1.23           H  
ATOM   4324 2HB  SER A 289     -18.488  -5.377  29.734  1.00  1.23           H  
ATOM   4325  HG  SER A 289     -17.910  -3.662  28.539  1.00  1.23           H  
ATOM   4326  N   ARG A 290     -16.712  -5.792  31.837  1.00  1.15           N  
ATOM   4327  CA  ARG A 290     -16.127  -5.178  33.019  1.00  1.15           C  
ATOM   4328  C   ARG A 290     -14.851  -5.894  33.463  1.00  1.15           C  
ATOM   4329  O   ARG A 290     -13.866  -5.239  33.826  1.00  1.15           O  
ATOM   4330  CB  ARG A 290     -17.143  -5.141  34.150  1.00  1.15           C  
ATOM   4331  CG  ARG A 290     -18.296  -4.130  33.947  1.00  1.15           C  
ATOM   4332  CD  ARG A 290     -19.242  -4.119  35.100  1.00  1.15           C  
ATOM   4333  NE  ARG A 290     -20.392  -3.240  34.869  1.00  1.15           N  
ATOM   4334  CZ  ARG A 290     -20.388  -1.901  35.025  1.00  1.15           C  
ATOM   4335  NH1 ARG A 290     -19.287  -1.288  35.396  1.00  1.15           N  
ATOM   4336  NH2 ARG A 290     -21.488  -1.197  34.803  1.00  1.15           N  
ATOM   4337  H   ARG A 290     -17.672  -6.136  31.859  1.00  1.15           H  
ATOM   4338  HA  ARG A 290     -15.870  -4.152  32.772  1.00  1.15           H  
ATOM   4339 1HB  ARG A 290     -17.591  -6.132  34.259  1.00  1.15           H  
ATOM   4340 2HB  ARG A 290     -16.644  -4.902  35.086  1.00  1.15           H  
ATOM   4341 1HG  ARG A 290     -17.879  -3.130  33.840  1.00  1.15           H  
ATOM   4342 2HG  ARG A 290     -18.852  -4.383  33.048  1.00  1.15           H  
ATOM   4343 1HD  ARG A 290     -19.617  -5.133  35.256  1.00  1.15           H  
ATOM   4344 2HD  ARG A 290     -18.726  -3.781  35.997  1.00  1.15           H  
ATOM   4345  HE  ARG A 290     -21.259  -3.672  34.578  1.00  1.15           H  
ATOM   4346 1HH1 ARG A 290     -18.444  -1.819  35.566  1.00  1.15           H  
ATOM   4347 2HH1 ARG A 290     -19.282  -0.283  35.508  1.00  1.15           H  
ATOM   4348 1HH2 ARG A 290     -22.349  -1.656  34.529  1.00  1.15           H  
ATOM   4349 2HH2 ARG A 290     -21.474  -0.194  34.918  1.00  1.15           H  
ATOM   4350  N   GLN A 291     -14.833  -7.230  33.385  1.00  1.07           N  
ATOM   4351  CA  GLN A 291     -13.636  -7.982  33.743  1.00  1.07           C  
ATOM   4352  C   GLN A 291     -12.496  -7.708  32.780  1.00  1.07           C  
ATOM   4353  O   GLN A 291     -11.330  -7.639  33.182  1.00  1.07           O  
ATOM   4354  CB  GLN A 291     -13.884  -9.491  33.734  1.00  1.07           C  
ATOM   4355  CG  GLN A 291     -14.755 -10.044  34.820  1.00  1.07           C  
ATOM   4356  CD  GLN A 291     -14.975 -11.571  34.654  1.00  1.07           C  
ATOM   4357  OE1 GLN A 291     -14.224 -12.269  33.929  1.00  1.07           O  
ATOM   4358  NE2 GLN A 291     -15.993 -12.080  35.336  1.00  1.07           N  
ATOM   4359  H   GLN A 291     -15.670  -7.737  33.091  1.00  1.07           H  
ATOM   4360  HA  GLN A 291     -13.323  -7.678  34.741  1.00  1.07           H  
ATOM   4361 1HB  GLN A 291     -14.363  -9.755  32.788  1.00  1.07           H  
ATOM   4362 2HB  GLN A 291     -12.933 -10.010  33.773  1.00  1.07           H  
ATOM   4363 1HG  GLN A 291     -14.285  -9.866  35.785  1.00  1.07           H  
ATOM   4364 2HG  GLN A 291     -15.728  -9.553  34.787  1.00  1.07           H  
ATOM   4365 1HE2 GLN A 291     -16.208 -13.053  35.280  1.00  1.07           H  
ATOM   4366 2HE2 GLN A 291     -16.580 -11.454  35.911  1.00  1.07           H  
ATOM   4367  N   PHE A 292     -12.817  -7.557  31.492  1.00  0.99           N  
ATOM   4368  CA  PHE A 292     -11.778  -7.374  30.499  1.00  0.99           C  
ATOM   4369  C   PHE A 292     -11.139  -6.030  30.745  1.00  0.99           C  
ATOM   4370  O   PHE A 292      -9.913  -5.893  30.759  1.00  0.99           O  
ATOM   4371  CB  PHE A 292     -12.305  -7.434  29.071  1.00  0.99           C  
ATOM   4372  CG  PHE A 292     -11.177  -7.707  28.125  1.00  0.99           C  
ATOM   4373  CD1 PHE A 292     -10.839  -9.028  27.861  1.00  0.99           C  
ATOM   4374  CD2 PHE A 292     -10.411  -6.720  27.577  1.00  0.99           C  
ATOM   4375  CE1 PHE A 292      -9.784  -9.348  27.053  1.00  0.99           C  
ATOM   4376  CE2 PHE A 292      -9.331  -7.040  26.763  1.00  0.99           C  
ATOM   4377  CZ  PHE A 292      -9.020  -8.351  26.493  1.00  0.99           C  
ATOM   4378  H   PHE A 292     -13.792  -7.624  31.198  1.00  0.99           H  
ATOM   4379  HA  PHE A 292     -11.021  -8.119  30.593  1.00  0.99           H  
ATOM   4380 1HB  PHE A 292     -13.036  -8.227  28.982  1.00  0.99           H  
ATOM   4381 2HB  PHE A 292     -12.787  -6.492  28.801  1.00  0.99           H  
ATOM   4382  HD1 PHE A 292     -11.433  -9.824  28.310  1.00  0.99           H  
ATOM   4383  HD2 PHE A 292     -10.653  -5.684  27.804  1.00  0.99           H  
ATOM   4384  HE1 PHE A 292      -9.547 -10.395  26.867  1.00  0.99           H  
ATOM   4385  HE2 PHE A 292      -8.717  -6.250  26.350  1.00  0.99           H  
ATOM   4386  HZ  PHE A 292      -8.169  -8.595  25.859  1.00  0.99           H  
ATOM   4387  N   LEU A 293     -11.975  -5.027  30.974  1.00  0.93           N  
ATOM   4388  CA  LEU A 293     -11.475  -3.683  31.157  1.00  0.93           C  
ATOM   4389  C   LEU A 293     -10.604  -3.633  32.422  1.00  0.93           C  
ATOM   4390  O   LEU A 293      -9.490  -3.102  32.416  1.00  0.93           O  
ATOM   4391  CB  LEU A 293     -12.683  -2.750  31.341  1.00  0.93           C  
ATOM   4392  CG  LEU A 293     -13.651  -2.617  30.122  1.00  0.93           C  
ATOM   4393  CD1 LEU A 293     -14.866  -1.849  30.541  1.00  0.93           C  
ATOM   4394  CD2 LEU A 293     -13.005  -1.993  29.012  1.00  0.93           C  
ATOM   4395  H   LEU A 293     -12.983  -5.198  30.982  1.00  0.93           H  
ATOM   4396  HA  LEU A 293     -10.884  -3.391  30.287  1.00  0.93           H  
ATOM   4397 1HB  LEU A 293     -13.271  -3.120  32.181  1.00  0.93           H  
ATOM   4398 2HB  LEU A 293     -12.319  -1.755  31.588  1.00  0.93           H  
ATOM   4399  HG  LEU A 293     -13.959  -3.574  29.801  1.00  0.93           H  
ATOM   4400 1HD1 LEU A 293     -15.549  -1.774  29.694  1.00  0.93           H  
ATOM   4401 2HD1 LEU A 293     -15.356  -2.361  31.359  1.00  0.93           H  
ATOM   4402 3HD1 LEU A 293     -14.561  -0.871  30.857  1.00  0.93           H  
ATOM   4403 1HD2 LEU A 293     -13.716  -1.931  28.217  1.00  0.93           H  
ATOM   4404 2HD2 LEU A 293     -12.673  -1.006  29.283  1.00  0.93           H  
ATOM   4405 3HD2 LEU A 293     -12.154  -2.604  28.712  1.00  0.93           H  
ATOM   4406  N   ALA A 294     -11.071  -4.272  33.503  1.00  0.88           N  
ATOM   4407  CA  ALA A 294     -10.331  -4.284  34.763  1.00  0.88           C  
ATOM   4408  C   ALA A 294      -8.974  -4.991  34.677  1.00  0.88           C  
ATOM   4409  O   ALA A 294      -7.991  -4.531  35.262  1.00  0.88           O  
ATOM   4410  CB  ALA A 294     -11.171  -4.958  35.829  1.00  0.88           C  
ATOM   4411  H   ALA A 294     -11.988  -4.720  33.475  1.00  0.88           H  
ATOM   4412  HA  ALA A 294     -10.152  -3.250  35.050  1.00  0.88           H  
ATOM   4413 1HB  ALA A 294     -10.644  -4.933  36.779  1.00  0.88           H  
ATOM   4414 2HB  ALA A 294     -12.124  -4.436  35.922  1.00  0.88           H  
ATOM   4415 3HB  ALA A 294     -11.353  -5.993  35.537  1.00  0.88           H  
ATOM   4416  N   LYS A 295      -8.920  -6.113  33.957  1.00  0.85           N  
ATOM   4417  CA  LYS A 295      -7.695  -6.902  33.825  1.00  0.85           C  
ATOM   4418  C   LYS A 295      -6.665  -6.314  32.863  1.00  0.85           C  
ATOM   4419  O   LYS A 295      -5.462  -6.362  33.129  1.00  0.85           O  
ATOM   4420  CB  LYS A 295      -8.042  -8.320  33.368  1.00  0.85           C  
ATOM   4421  CG  LYS A 295      -6.844  -9.280  33.195  1.00  0.85           C  
ATOM   4422  CD  LYS A 295      -6.122  -9.584  34.503  1.00  0.85           C  
ATOM   4423  CE  LYS A 295      -6.961 -10.473  35.421  1.00  0.85           C  
ATOM   4424  NZ  LYS A 295      -6.195 -10.879  36.629  1.00  0.85           N  
ATOM   4425  H   LYS A 295      -9.768  -6.460  33.507  1.00  0.85           H  
ATOM   4426  HA  LYS A 295      -7.230  -6.961  34.808  1.00  0.85           H  
ATOM   4427 1HB  LYS A 295      -8.733  -8.767  34.081  1.00  0.85           H  
ATOM   4428 2HB  LYS A 295      -8.566  -8.255  32.424  1.00  0.85           H  
ATOM   4429 1HG  LYS A 295      -7.185 -10.215  32.766  1.00  0.85           H  
ATOM   4430 2HG  LYS A 295      -6.144  -8.827  32.498  1.00  0.85           H  
ATOM   4431 1HD  LYS A 295      -5.184 -10.097  34.300  1.00  0.85           H  
ATOM   4432 2HD  LYS A 295      -5.899  -8.652  35.020  1.00  0.85           H  
ATOM   4433 1HE  LYS A 295      -7.853  -9.934  35.731  1.00  0.85           H  
ATOM   4434 2HE  LYS A 295      -7.260 -11.375  34.878  1.00  0.85           H  
ATOM   4435 1HZ  LYS A 295      -6.773 -11.484  37.237  1.00  0.85           H  
ATOM   4436 2HZ  LYS A 295      -5.367 -11.401  36.334  1.00  0.85           H  
ATOM   4437 3HZ  LYS A 295      -5.915 -10.065  37.148  1.00  0.85           H  
ATOM   4438  N   PHE A 296      -7.131  -5.795  31.728  1.00  0.85           N  
ATOM   4439  CA  PHE A 296      -6.239  -5.342  30.670  1.00  0.85           C  
ATOM   4440  C   PHE A 296      -6.025  -3.821  30.524  1.00  0.85           C  
ATOM   4441  O   PHE A 296      -5.000  -3.396  29.982  1.00  0.85           O  
ATOM   4442  CB  PHE A 296      -6.765  -5.927  29.369  1.00  0.85           C  
ATOM   4443  CG  PHE A 296      -6.674  -7.461  29.302  1.00  0.85           C  
ATOM   4444  CD1 PHE A 296      -7.717  -8.260  29.706  1.00  0.85           C  
ATOM   4445  CD2 PHE A 296      -5.552  -8.088  28.810  1.00  0.85           C  
ATOM   4446  CE1 PHE A 296      -7.635  -9.634  29.634  1.00  0.85           C  
ATOM   4447  CE2 PHE A 296      -5.484  -9.471  28.732  1.00  0.85           C  
ATOM   4448  CZ  PHE A 296      -6.525 -10.234  29.154  1.00  0.85           C  
ATOM   4449  H   PHE A 296      -8.137  -5.759  31.560  1.00  0.85           H  
ATOM   4450  HA  PHE A 296      -5.260  -5.786  30.857  1.00  0.85           H  
ATOM   4451 1HB  PHE A 296      -7.811  -5.641  29.237  1.00  0.85           H  
ATOM   4452 2HB  PHE A 296      -6.216  -5.508  28.565  1.00  0.85           H  
ATOM   4453  HD1 PHE A 296      -8.616  -7.796  30.083  1.00  0.85           H  
ATOM   4454  HD2 PHE A 296      -4.719  -7.475  28.482  1.00  0.85           H  
ATOM   4455  HE1 PHE A 296      -8.461 -10.235  29.950  1.00  0.85           H  
ATOM   4456  HE2 PHE A 296      -4.606  -9.952  28.336  1.00  0.85           H  
ATOM   4457  HZ  PHE A 296      -6.470 -11.317  29.102  1.00  0.85           H  
ATOM   4458  N   GLY A 297      -6.978  -2.989  30.982  1.00  0.86           N  
ATOM   4459  CA  GLY A 297      -6.888  -1.524  30.840  1.00  0.86           C  
ATOM   4460  C   GLY A 297      -7.393  -1.001  29.487  1.00  0.86           C  
ATOM   4461  O   GLY A 297      -7.404   0.204  29.236  1.00  0.86           O  
ATOM   4462  H   GLY A 297      -7.813  -3.343  31.448  1.00  0.86           H  
ATOM   4463 1HA  GLY A 297      -7.463  -1.061  31.642  1.00  0.86           H  
ATOM   4464 2HA  GLY A 297      -5.853  -1.215  30.979  1.00  0.86           H  
ATOM   4465  N   SER A 298      -7.824  -1.922  28.646  1.00  0.89           N  
ATOM   4466  CA  SER A 298      -8.309  -1.678  27.291  1.00  0.89           C  
ATOM   4467  C   SER A 298      -9.708  -1.121  27.270  1.00  0.89           C  
ATOM   4468  O   SER A 298     -10.361  -1.038  28.304  1.00  0.89           O  
ATOM   4469  CB  SER A 298      -8.312  -2.972  26.521  1.00  0.89           C  
ATOM   4470  OG  SER A 298      -9.297  -3.829  27.012  1.00  0.89           O  
ATOM   4471  H   SER A 298      -7.785  -2.875  28.965  1.00  0.89           H  
ATOM   4472  HA  SER A 298      -7.660  -0.954  26.804  1.00  0.89           H  
ATOM   4473 1HB  SER A 298      -8.473  -2.786  25.460  1.00  0.89           H  
ATOM   4474 2HB  SER A 298      -7.350  -3.442  26.625  1.00  0.89           H  
ATOM   4475  HG  SER A 298     -10.095  -3.621  26.513  1.00  0.89           H  
ATOM   4476  N   ARG A 299     -10.159  -0.723  26.086  1.00  0.92           N  
ATOM   4477  CA  ARG A 299     -11.536  -0.287  25.901  1.00  0.92           C  
ATOM   4478  C   ARG A 299     -12.239  -1.289  24.997  1.00  0.92           C  
ATOM   4479  O   ARG A 299     -11.835  -1.497  23.855  1.00  0.92           O  
ATOM   4480  CB  ARG A 299     -11.605   1.103  25.303  1.00  0.92           C  
ATOM   4481  CG  ARG A 299     -11.039   2.183  26.212  1.00  0.92           C  
ATOM   4482  CD  ARG A 299     -11.137   3.544  25.626  1.00  0.92           C  
ATOM   4483  NE  ARG A 299     -10.469   4.526  26.469  1.00  0.92           N  
ATOM   4484  CZ  ARG A 299     -11.026   5.166  27.523  1.00  0.92           C  
ATOM   4485  NH1 ARG A 299     -12.277   4.941  27.876  1.00  0.92           N  
ATOM   4486  NH2 ARG A 299     -10.299   6.029  28.215  1.00  0.92           N  
ATOM   4487  H   ARG A 299      -9.529  -0.760  25.281  1.00  0.92           H  
ATOM   4488  HA  ARG A 299     -12.042  -0.266  26.865  1.00  0.92           H  
ATOM   4489 1HB  ARG A 299     -11.059   1.128  24.357  1.00  0.92           H  
ATOM   4490 2HB  ARG A 299     -12.647   1.359  25.094  1.00  0.92           H  
ATOM   4491 1HG  ARG A 299     -11.607   2.184  27.146  1.00  0.92           H  
ATOM   4492 2HG  ARG A 299      -9.989   1.972  26.426  1.00  0.92           H  
ATOM   4493 1HD  ARG A 299     -10.661   3.555  24.644  1.00  0.92           H  
ATOM   4494 2HD  ARG A 299     -12.182   3.831  25.525  1.00  0.92           H  
ATOM   4495  HE  ARG A 299      -9.504   4.739  26.253  1.00  0.92           H  
ATOM   4496 1HH1 ARG A 299     -12.875   4.274  27.352  1.00  0.92           H  
ATOM   4497 2HH1 ARG A 299     -12.674   5.423  28.665  1.00  0.92           H  
ATOM   4498 1HH2 ARG A 299      -9.338   6.204  27.953  1.00  0.92           H  
ATOM   4499 2HH2 ARG A 299     -10.705   6.510  29.004  1.00  0.92           H  
ATOM   4500  N   MET A 300     -13.255  -1.937  25.535  1.00  0.95           N  
ATOM   4501  CA  MET A 300     -13.994  -2.967  24.818  1.00  0.95           C  
ATOM   4502  C   MET A 300     -15.108  -2.325  24.031  1.00  0.95           C  
ATOM   4503  O   MET A 300     -15.736  -1.385  24.502  1.00  0.95           O  
ATOM   4504  CB  MET A 300     -14.533  -4.024  25.794  1.00  0.95           C  
ATOM   4505  CG  MET A 300     -15.327  -5.214  25.161  1.00  0.95           C  
ATOM   4506  SD  MET A 300     -14.322  -6.314  24.133  1.00  0.95           S  
ATOM   4507  CE  MET A 300     -13.338  -7.089  25.398  1.00  0.95           C  
ATOM   4508  H   MET A 300     -13.535  -1.698  26.475  1.00  0.95           H  
ATOM   4509  HA  MET A 300     -13.332  -3.450  24.105  1.00  0.95           H  
ATOM   4510 1HB  MET A 300     -13.701  -4.449  26.355  1.00  0.95           H  
ATOM   4511 2HB  MET A 300     -15.195  -3.542  26.517  1.00  0.95           H  
ATOM   4512 1HG  MET A 300     -15.768  -5.807  25.963  1.00  0.95           H  
ATOM   4513 2HG  MET A 300     -16.141  -4.831  24.546  1.00  0.95           H  
ATOM   4514 1HE  MET A 300     -12.651  -7.785  24.950  1.00  0.95           H  
ATOM   4515 2HE  MET A 300     -12.777  -6.325  25.925  1.00  0.95           H  
ATOM   4516 3HE  MET A 300     -13.986  -7.615  26.101  1.00  0.95           H  
ATOM   4517  N   GLN A 301     -15.342  -2.826  22.841  1.00  0.97           N  
ATOM   4518  CA  GLN A 301     -16.425  -2.397  21.983  1.00  0.97           C  
ATOM   4519  C   GLN A 301     -17.211  -3.621  21.555  1.00  0.97           C  
ATOM   4520  O   GLN A 301     -16.647  -4.712  21.457  1.00  0.97           O  
ATOM   4521  CB  GLN A 301     -15.879  -1.714  20.721  1.00  0.97           C  
ATOM   4522  CG  GLN A 301     -15.061  -0.451  20.946  1.00  0.97           C  
ATOM   4523  CD  GLN A 301     -14.566   0.146  19.622  1.00  0.97           C  
ATOM   4524  OE1 GLN A 301     -13.460  -0.146  19.140  1.00  0.97           O  
ATOM   4525  NE2 GLN A 301     -15.425   0.961  19.022  1.00  0.97           N  
ATOM   4526  H   GLN A 301     -14.721  -3.546  22.499  1.00  0.97           H  
ATOM   4527  HA  GLN A 301     -17.085  -1.721  22.525  1.00  0.97           H  
ATOM   4528 1HB  GLN A 301     -15.244  -2.418  20.191  1.00  0.97           H  
ATOM   4529 2HB  GLN A 301     -16.711  -1.463  20.058  1.00  0.97           H  
ATOM   4530 1HG  GLN A 301     -15.679   0.292  21.455  1.00  0.97           H  
ATOM   4531 2HG  GLN A 301     -14.191  -0.695  21.558  1.00  0.97           H  
ATOM   4532 1HE2 GLN A 301     -15.215   1.401  18.116  1.00  0.97           H  
ATOM   4533 2HE2 GLN A 301     -16.329   1.122  19.476  1.00  0.97           H  
ATOM   4534  N   SER A 302     -18.484  -3.441  21.260  1.00  0.99           N  
ATOM   4535  CA  SER A 302     -19.267  -4.518  20.680  1.00  0.99           C  
ATOM   4536  C   SER A 302     -19.590  -4.119  19.254  1.00  0.99           C  
ATOM   4537  O   SER A 302     -19.671  -2.923  18.940  1.00  0.99           O  
ATOM   4538  CB  SER A 302     -20.532  -4.785  21.470  1.00  0.99           C  
ATOM   4539  OG  SER A 302     -20.244  -5.221  22.756  1.00  0.99           O  
ATOM   4540  H   SER A 302     -18.908  -2.538  21.410  1.00  0.99           H  
ATOM   4541  HA  SER A 302     -18.676  -5.433  20.650  1.00  0.99           H  
ATOM   4542 1HB  SER A 302     -21.153  -3.890  21.510  1.00  0.99           H  
ATOM   4543 2HB  SER A 302     -21.095  -5.563  20.963  1.00  0.99           H  
ATOM   4544  HG  SER A 302     -20.995  -5.814  23.010  1.00  0.99           H  
ATOM   4545  N   CYS A 303     -19.800  -5.112  18.399  1.00  1.01           N  
ATOM   4546  CA  CYS A 303     -20.123  -4.835  17.002  1.00  1.01           C  
ATOM   4547  C   CYS A 303     -21.068  -5.841  16.365  1.00  1.01           C  
ATOM   4548  O   CYS A 303     -21.038  -7.029  16.681  1.00  1.01           O  
ATOM   4549  CB  CYS A 303     -18.875  -4.764  16.161  1.00  1.01           C  
ATOM   4550  SG  CYS A 303     -19.225  -4.386  14.484  1.00  1.01           S  
ATOM   4551  H   CYS A 303     -19.672  -6.078  18.713  1.00  1.01           H  
ATOM   4552  HA  CYS A 303     -20.600  -3.862  16.968  1.00  1.01           H  
ATOM   4553 1HB  CYS A 303     -18.210  -3.996  16.551  1.00  1.01           H  
ATOM   4554 2HB  CYS A 303     -18.363  -5.715  16.210  1.00  1.01           H  
ATOM   4555  HG  CYS A 303     -19.916  -3.254  14.743  1.00  1.01           H  
ATOM   4556  N   TYR A 304     -21.919  -5.351  15.463  1.00  1.03           N  
ATOM   4557  CA  TYR A 304     -22.887  -6.225  14.812  1.00  1.03           C  
ATOM   4558  C   TYR A 304     -23.212  -5.859  13.365  1.00  1.03           C  
ATOM   4559  O   TYR A 304     -23.254  -4.690  12.953  1.00  1.03           O  
ATOM   4560  CB  TYR A 304     -24.205  -6.227  15.570  1.00  1.03           C  
ATOM   4561  CG  TYR A 304     -25.153  -7.288  15.171  1.00  1.03           C  
ATOM   4562  CD1 TYR A 304     -25.042  -8.529  15.754  1.00  1.03           C  
ATOM   4563  CD2 TYR A 304     -26.120  -7.045  14.216  1.00  1.03           C  
ATOM   4564  CE1 TYR A 304     -25.912  -9.528  15.409  1.00  1.03           C  
ATOM   4565  CE2 TYR A 304     -26.981  -8.037  13.864  1.00  1.03           C  
ATOM   4566  CZ  TYR A 304     -26.886  -9.282  14.463  1.00  1.03           C  
ATOM   4567  OH  TYR A 304     -27.764 -10.280  14.109  1.00  1.03           O  
ATOM   4568  H   TYR A 304     -21.901  -4.347  15.279  1.00  1.03           H  
ATOM   4569  HA  TYR A 304     -22.478  -7.237  14.807  1.00  1.03           H  
ATOM   4570 1HB  TYR A 304     -24.012  -6.353  16.618  1.00  1.03           H  
ATOM   4571 2HB  TYR A 304     -24.700  -5.274  15.430  1.00  1.03           H  
ATOM   4572  HD1 TYR A 304     -24.269  -8.711  16.501  1.00  1.03           H  
ATOM   4573  HD2 TYR A 304     -26.198  -6.064  13.751  1.00  1.03           H  
ATOM   4574  HE1 TYR A 304     -25.836 -10.508  15.877  1.00  1.03           H  
ATOM   4575  HE2 TYR A 304     -27.746  -7.843  13.123  1.00  1.03           H  
ATOM   4576  HH  TYR A 304     -28.296 -10.539  14.905  1.00  1.03           H  
ATOM   4577  N   GLY A 305     -23.450  -6.916  12.605  1.00  1.05           N  
ATOM   4578  CA  GLY A 305     -23.894  -6.898  11.226  1.00  1.05           C  
ATOM   4579  C   GLY A 305     -24.080  -8.352  10.821  1.00  1.05           C  
ATOM   4580  O   GLY A 305     -23.697  -9.258  11.561  1.00  1.05           O  
ATOM   4581  H   GLY A 305     -23.354  -7.825  13.041  1.00  1.05           H  
ATOM   4582 1HA  GLY A 305     -24.832  -6.351  11.132  1.00  1.05           H  
ATOM   4583 2HA  GLY A 305     -23.154  -6.419  10.587  1.00  1.05           H  
ATOM   4584  N   GLN A 306     -24.642  -8.569   9.651  1.00  1.05           N  
ATOM   4585  CA  GLN A 306     -24.879  -9.911   9.129  1.00  1.05           C  
ATOM   4586  C   GLN A 306     -23.754 -10.247   8.201  1.00  1.05           C  
ATOM   4587  O   GLN A 306     -23.055  -9.355   7.749  1.00  1.05           O  
ATOM   4588  CB  GLN A 306     -26.164 -10.002   8.303  1.00  1.05           C  
ATOM   4589  CG  GLN A 306     -27.403  -9.613   8.975  1.00  1.05           C  
ATOM   4590  CD  GLN A 306     -27.712 -10.438  10.164  1.00  1.05           C  
ATOM   4591  OE1 GLN A 306     -27.876 -11.660  10.119  1.00  1.05           O  
ATOM   4592  NE2 GLN A 306     -27.792  -9.752  11.263  1.00  1.05           N  
ATOM   4593  H   GLN A 306     -24.920  -7.773   9.098  1.00  1.05           H  
ATOM   4594  HA  GLN A 306     -24.895 -10.631   9.948  1.00  1.05           H  
ATOM   4595 1HB  GLN A 306     -26.066  -9.379   7.418  1.00  1.05           H  
ATOM   4596 2HB  GLN A 306     -26.297 -11.028   7.956  1.00  1.05           H  
ATOM   4597 1HG  GLN A 306     -27.337  -8.570   9.279  1.00  1.05           H  
ATOM   4598 2HG  GLN A 306     -28.204  -9.754   8.259  1.00  1.05           H  
ATOM   4599 1HE2 GLN A 306     -27.959 -10.195  12.152  1.00  1.05           H  
ATOM   4600 2HE2 GLN A 306     -27.651  -8.768  11.229  1.00  1.05           H  
ATOM   4601  N   THR A 307     -23.622 -11.503   7.810  1.00  1.05           N  
ATOM   4602  CA  THR A 307     -22.589 -11.812   6.829  1.00  1.05           C  
ATOM   4603  C   THR A 307     -22.961 -11.258   5.449  1.00  1.05           C  
ATOM   4604  O   THR A 307     -22.135 -11.269   4.547  1.00  1.05           O  
ATOM   4605  CB  THR A 307     -22.306 -13.315   6.758  1.00  1.05           C  
ATOM   4606  OG1 THR A 307     -23.497 -14.019   6.421  1.00  1.05           O  
ATOM   4607  CG2 THR A 307     -21.789 -13.811   8.091  1.00  1.05           C  
ATOM   4608  H   THR A 307     -24.204 -12.235   8.195  1.00  1.05           H  
ATOM   4609  HA  THR A 307     -21.664 -11.324   7.141  1.00  1.05           H  
ATOM   4610  HB  THR A 307     -21.560 -13.505   5.987  1.00  1.05           H  
ATOM   4611  HG1 THR A 307     -23.290 -14.968   6.356  1.00  1.05           H  
ATOM   4612 1HG2 THR A 307     -21.589 -14.880   8.022  1.00  1.05           H  
ATOM   4613 2HG2 THR A 307     -20.870 -13.283   8.342  1.00  1.05           H  
ATOM   4614 3HG2 THR A 307     -22.538 -13.629   8.859  1.00  1.05           H  
ATOM   4615  N   GLU A 308     -24.201 -10.756   5.322  1.00  1.03           N  
ATOM   4616  CA  GLU A 308     -24.788 -10.111   4.146  1.00  1.03           C  
ATOM   4617  C   GLU A 308     -24.535  -8.592   4.073  1.00  1.03           C  
ATOM   4618  O   GLU A 308     -24.994  -7.941   3.129  1.00  1.03           O  
ATOM   4619  CB  GLU A 308     -26.283 -10.419   4.098  1.00  1.03           C  
ATOM   4620  CG  GLU A 308     -26.589 -11.889   3.867  1.00  1.03           C  
ATOM   4621  CD  GLU A 308     -28.074 -12.254   3.890  1.00  1.03           C  
ATOM   4622  OE1 GLU A 308     -28.786 -11.943   2.966  1.00  1.03           O  
ATOM   4623  OE2 GLU A 308     -28.494 -12.834   4.863  1.00  1.03           O  
ATOM   4624  H   GLU A 308     -24.783 -10.834   6.136  1.00  1.03           H  
ATOM   4625  HA  GLU A 308     -24.350 -10.533   3.267  1.00  1.03           H  
ATOM   4626 1HB  GLU A 308     -26.717 -10.167   5.048  1.00  1.03           H  
ATOM   4627 2HB  GLU A 308     -26.769  -9.823   3.330  1.00  1.03           H  
ATOM   4628 1HG  GLU A 308     -26.179 -12.161   2.902  1.00  1.03           H  
ATOM   4629 2HG  GLU A 308     -26.064 -12.473   4.624  1.00  1.03           H  
ATOM   4630  N   ILE A 309     -23.864  -8.022   5.079  1.00  1.01           N  
ATOM   4631  CA  ILE A 309     -23.535  -6.591   5.097  1.00  1.01           C  
ATOM   4632  C   ILE A 309     -22.227  -6.364   5.868  1.00  1.01           C  
ATOM   4633  O   ILE A 309     -22.003  -6.994   6.896  1.00  1.01           O  
ATOM   4634  CB  ILE A 309     -24.678  -5.782   5.753  1.00  1.01           C  
ATOM   4635  CG1 ILE A 309     -24.441  -4.251   5.614  1.00  1.01           C  
ATOM   4636  CG2 ILE A 309     -24.808  -6.183   7.191  1.00  1.01           C  
ATOM   4637  CD1 ILE A 309     -25.641  -3.401   5.949  1.00  1.01           C  
ATOM   4638  H   ILE A 309     -23.533  -8.593   5.858  1.00  1.01           H  
ATOM   4639  HA  ILE A 309     -23.385  -6.250   4.075  1.00  1.01           H  
ATOM   4640  HB  ILE A 309     -25.601  -6.009   5.253  1.00  1.01           H  
ATOM   4641 1HG1 ILE A 309     -23.651  -3.960   6.275  1.00  1.01           H  
ATOM   4642 2HG1 ILE A 309     -24.136  -4.028   4.604  1.00  1.01           H  
ATOM   4643 1HG2 ILE A 309     -25.625  -5.640   7.638  1.00  1.01           H  
ATOM   4644 2HG2 ILE A 309     -25.002  -7.241   7.224  1.00  1.01           H  
ATOM   4645 3HG2 ILE A 309     -23.879  -5.956   7.719  1.00  1.01           H  
ATOM   4646 1HD1 ILE A 309     -25.381  -2.345   5.844  1.00  1.01           H  
ATOM   4647 2HD1 ILE A 309     -26.460  -3.624   5.316  1.00  1.01           H  
ATOM   4648 3HD1 ILE A 309     -25.916  -3.614   6.954  1.00  1.01           H  
ATOM   4649  N   GLY A 310     -21.381  -5.428   5.449  1.00  0.99           N  
ATOM   4650  CA  GLY A 310     -20.199  -5.232   6.277  1.00  0.99           C  
ATOM   4651  C   GLY A 310     -20.712  -4.812   7.659  1.00  0.99           C  
ATOM   4652  O   GLY A 310     -21.829  -4.318   7.748  1.00  0.99           O  
ATOM   4653  H   GLY A 310     -21.536  -4.926   4.573  1.00  0.99           H  
ATOM   4654 1HA  GLY A 310     -19.657  -6.175   6.316  1.00  0.99           H  
ATOM   4655 2HA  GLY A 310     -19.550  -4.473   5.853  1.00  0.99           H  
ATOM   4656  N   PRO A 311     -19.910  -4.891   8.730  1.00  0.99           N  
ATOM   4657  CA  PRO A 311     -20.329  -4.604  10.097  1.00  0.99           C  
ATOM   4658  C   PRO A 311     -20.938  -3.221  10.132  1.00  0.99           C  
ATOM   4659  O   PRO A 311     -20.413  -2.328   9.482  1.00  0.99           O  
ATOM   4660  CB  PRO A 311     -19.009  -4.685  10.858  1.00  0.99           C  
ATOM   4661  CG  PRO A 311     -18.149  -5.610  10.027  1.00  0.99           C  
ATOM   4662  CD  PRO A 311     -18.501  -5.274   8.589  1.00  0.99           C  
ATOM   4663  HA  PRO A 311     -21.041  -5.366  10.439  1.00  0.99           H  
ATOM   4664 1HB  PRO A 311     -18.601  -3.712  11.032  1.00  0.99           H  
ATOM   4665 2HB  PRO A 311     -19.212  -5.108  11.814  1.00  0.99           H  
ATOM   4666 1HG  PRO A 311     -17.086  -5.473  10.274  1.00  0.99           H  
ATOM   4667 2HG  PRO A 311     -18.398  -6.648  10.262  1.00  0.99           H  
ATOM   4668 1HD  PRO A 311     -17.924  -4.430   8.206  1.00  0.99           H  
ATOM   4669 2HD  PRO A 311     -18.362  -6.178   7.998  1.00  0.99           H  
ATOM   4670  N   VAL A 312     -22.048  -3.045  10.859  1.00  1.01           N  
ATOM   4671  CA  VAL A 312     -22.757  -1.768  10.864  1.00  1.01           C  
ATOM   4672  C   VAL A 312     -22.885  -1.033  12.169  1.00  1.01           C  
ATOM   4673  O   VAL A 312     -22.831   0.198  12.202  1.00  1.01           O  
ATOM   4674  CB  VAL A 312     -24.180  -1.929  10.391  1.00  1.01           C  
ATOM   4675  CG1 VAL A 312     -24.843  -0.557  10.511  1.00  1.01           C  
ATOM   4676  CG2 VAL A 312     -24.192  -2.447   9.018  1.00  1.01           C  
ATOM   4677  H   VAL A 312     -22.430  -3.803  11.420  1.00  1.01           H  
ATOM   4678  HA  VAL A 312     -22.239  -1.114  10.165  1.00  1.01           H  
ATOM   4679  HB  VAL A 312     -24.717  -2.621  11.037  1.00  1.01           H  
ATOM   4680 1HG1 VAL A 312     -25.865  -0.591  10.197  1.00  1.01           H  
ATOM   4681 2HG1 VAL A 312     -24.810  -0.220  11.536  1.00  1.01           H  
ATOM   4682 3HG1 VAL A 312     -24.305   0.135   9.900  1.00  1.01           H  
ATOM   4683 1HG2 VAL A 312     -25.208  -2.529   8.708  1.00  1.01           H  
ATOM   4684 2HG2 VAL A 312     -23.660  -1.777   8.360  1.00  1.01           H  
ATOM   4685 3HG2 VAL A 312     -23.723  -3.424   8.994  1.00  1.01           H  
ATOM   4686  N   LEU A 313     -23.216  -1.754  13.219  1.00  1.07           N  
ATOM   4687  CA  LEU A 313     -23.521  -1.125  14.488  1.00  1.07           C  
ATOM   4688  C   LEU A 313     -22.323  -1.237  15.432  1.00  1.07           C  
ATOM   4689  O   LEU A 313     -21.771  -2.332  15.605  1.00  1.07           O  
ATOM   4690  CB  LEU A 313     -24.757  -1.812  15.025  1.00  1.07           C  
ATOM   4691  CG  LEU A 313     -26.023  -1.790  14.110  1.00  1.07           C  
ATOM   4692  CD1 LEU A 313     -27.043  -2.734  14.644  1.00  1.07           C  
ATOM   4693  CD2 LEU A 313     -26.607  -0.388  14.092  1.00  1.07           C  
ATOM   4694  H   LEU A 313     -23.245  -2.769  13.145  1.00  1.07           H  
ATOM   4695  HA  LEU A 313     -23.735  -0.072  14.330  1.00  1.07           H  
ATOM   4696 1HB  LEU A 313     -24.521  -2.838  15.282  1.00  1.07           H  
ATOM   4697 2HB  LEU A 313     -25.031  -1.276  15.894  1.00  1.07           H  
ATOM   4698  HG  LEU A 313     -25.760  -2.102  13.104  1.00  1.07           H  
ATOM   4699 1HD1 LEU A 313     -27.917  -2.716  14.007  1.00  1.07           H  
ATOM   4700 2HD1 LEU A 313     -26.613  -3.727  14.646  1.00  1.07           H  
ATOM   4701 3HD1 LEU A 313     -27.322  -2.450  15.646  1.00  1.07           H  
ATOM   4702 1HD2 LEU A 313     -27.491  -0.365  13.457  1.00  1.07           H  
ATOM   4703 2HD2 LEU A 313     -26.876  -0.085  15.108  1.00  1.07           H  
ATOM   4704 3HD2 LEU A 313     -25.881   0.279  13.711  1.00  1.07           H  
ATOM   4705  N   PHE A 314     -21.897  -0.098  16.010  1.00  1.16           N  
ATOM   4706  CA  PHE A 314     -20.706  -0.066  16.867  1.00  1.16           C  
ATOM   4707  C   PHE A 314     -20.871   0.752  18.148  1.00  1.16           C  
ATOM   4708  O   PHE A 314     -21.284   1.923  18.116  1.00  1.16           O  
ATOM   4709  CB  PHE A 314     -19.577   0.611  16.102  1.00  1.16           C  
ATOM   4710  CG  PHE A 314     -19.332   0.002  14.815  1.00  1.16           C  
ATOM   4711  CD1 PHE A 314     -20.068   0.412  13.745  1.00  1.16           C  
ATOM   4712  CD2 PHE A 314     -18.412  -0.954  14.624  1.00  1.16           C  
ATOM   4713  CE1 PHE A 314     -19.887  -0.150  12.542  1.00  1.16           C  
ATOM   4714  CE2 PHE A 314     -18.258  -1.485  13.379  1.00  1.16           C  
ATOM   4715  CZ  PHE A 314     -19.019  -1.070  12.367  1.00  1.16           C  
ATOM   4716  H   PHE A 314     -22.392   0.768  15.829  1.00  1.16           H  
ATOM   4717  HA  PHE A 314     -20.441  -1.088  17.144  1.00  1.16           H  
ATOM   4718 1HB  PHE A 314     -19.822   1.662  15.942  1.00  1.16           H  
ATOM   4719 2HB  PHE A 314     -18.659   0.567  16.689  1.00  1.16           H  
ATOM   4720  HD1 PHE A 314     -20.826   1.193  13.875  1.00  1.16           H  
ATOM   4721  HD2 PHE A 314     -17.816  -1.292  15.461  1.00  1.16           H  
ATOM   4722  HE1 PHE A 314     -20.474   0.152  11.703  1.00  1.16           H  
ATOM   4723  HE2 PHE A 314     -17.550  -2.254  13.196  1.00  1.16           H  
ATOM   4724  HZ  PHE A 314     -18.930  -1.488  11.389  1.00  1.16           H  
ATOM   4725  N   GLN A 315     -20.435   0.177  19.259  1.00  1.29           N  
ATOM   4726  CA  GLN A 315     -20.405   0.901  20.518  1.00  1.29           C  
ATOM   4727  C   GLN A 315     -19.029   1.563  20.586  1.00  1.29           C  
ATOM   4728  O   GLN A 315     -18.035   0.864  20.420  1.00  1.29           O  
ATOM   4729  CB  GLN A 315     -20.617  -0.080  21.669  1.00  1.29           C  
ATOM   4730  CG  GLN A 315     -20.698   0.470  23.056  1.00  1.29           C  
ATOM   4731  CD  GLN A 315     -21.963   1.254  23.370  1.00  1.29           C  
ATOM   4732  OE1 GLN A 315     -23.030   0.976  22.804  1.00  1.29           O  
ATOM   4733  NE2 GLN A 315     -21.871   2.209  24.306  1.00  1.29           N  
ATOM   4734  H   GLN A 315     -20.152  -0.807  19.218  1.00  1.29           H  
ATOM   4735  HA  GLN A 315     -21.189   1.638  20.517  1.00  1.29           H  
ATOM   4736 1HB  GLN A 315     -21.523  -0.645  21.507  1.00  1.29           H  
ATOM   4737 2HB  GLN A 315     -19.803  -0.798  21.665  1.00  1.29           H  
ATOM   4738 1HG  GLN A 315     -20.684  -0.377  23.708  1.00  1.29           H  
ATOM   4739 2HG  GLN A 315     -19.852   1.101  23.229  1.00  1.29           H  
ATOM   4740 1HE2 GLN A 315     -22.685   2.730  24.573  1.00  1.29           H  
ATOM   4741 2HE2 GLN A 315     -20.991   2.394  24.771  1.00  1.29           H  
ATOM   4742  N   PRO A 316     -18.905   2.893  20.769  1.00  1.46           N  
ATOM   4743  CA  PRO A 316     -17.626   3.584  20.828  1.00  1.46           C  
ATOM   4744  C   PRO A 316     -16.799   3.170  22.040  1.00  1.46           C  
ATOM   4745  O   PRO A 316     -15.577   3.266  22.025  1.00  1.46           O  
ATOM   4746  CB  PRO A 316     -18.055   5.055  20.906  1.00  1.46           C  
ATOM   4747  CG  PRO A 316     -19.461   5.021  21.477  1.00  1.46           C  
ATOM   4748  CD  PRO A 316     -20.069   3.744  20.951  1.00  1.46           C  
ATOM   4749  HA  PRO A 316     -17.069   3.390  19.899  1.00  1.46           H  
ATOM   4750 1HB  PRO A 316     -17.347   5.613  21.541  1.00  1.46           H  
ATOM   4751 2HB  PRO A 316     -18.013   5.510  19.905  1.00  1.46           H  
ATOM   4752 1HG  PRO A 316     -19.422   5.050  22.577  1.00  1.46           H  
ATOM   4753 2HG  PRO A 316     -20.023   5.911  21.158  1.00  1.46           H  
ATOM   4754 1HD  PRO A 316     -20.730   3.350  21.717  1.00  1.46           H  
ATOM   4755 2HD  PRO A 316     -20.572   3.908  19.986  1.00  1.46           H  
ATOM   4756  N   ASP A 317     -17.477   2.695  23.081  1.00  1.67           N  
ATOM   4757  CA  ASP A 317     -16.828   2.190  24.285  1.00  1.67           C  
ATOM   4758  C   ASP A 317     -17.881   1.528  25.172  1.00  1.67           C  
ATOM   4759  O   ASP A 317     -18.732   2.204  25.757  1.00  1.67           O  
ATOM   4760  CB  ASP A 317     -16.062   3.269  25.056  1.00  1.67           C  
ATOM   4761  CG  ASP A 317     -15.188   2.667  26.200  1.00  1.67           C  
ATOM   4762  OD1 ASP A 317     -15.407   1.526  26.594  1.00  1.67           O  
ATOM   4763  OD2 ASP A 317     -14.294   3.352  26.658  1.00  1.67           O  
ATOM   4764  H   ASP A 317     -18.478   2.660  23.029  1.00  1.67           H  
ATOM   4765  HA  ASP A 317     -16.110   1.422  23.991  1.00  1.67           H  
ATOM   4766 1HB  ASP A 317     -15.408   3.825  24.386  1.00  1.67           H  
ATOM   4767 2HB  ASP A 317     -16.767   3.982  25.486  1.00  1.67           H  
ATOM   4768  N   LEU A 318     -17.824   0.208  25.256  1.00  1.88           N  
ATOM   4769  CA  LEU A 318     -18.758  -0.623  26.009  1.00  1.88           C  
ATOM   4770  C   LEU A 318     -18.720  -0.255  27.494  1.00  1.88           C  
ATOM   4771  O   LEU A 318     -19.705  -0.449  28.207  1.00  1.88           O  
ATOM   4772  CB  LEU A 318     -18.438  -2.101  25.747  1.00  1.88           C  
ATOM   4773  CG  LEU A 318     -19.486  -3.146  26.137  1.00  1.88           C  
ATOM   4774  CD1 LEU A 318     -20.820  -2.861  25.405  1.00  1.88           C  
ATOM   4775  CD2 LEU A 318     -18.959  -4.512  25.710  1.00  1.88           C  
ATOM   4776  H   LEU A 318     -17.072  -0.262  24.769  1.00  1.88           H  
ATOM   4777  HA  LEU A 318     -19.758  -0.432  25.662  1.00  1.88           H  
ATOM   4778 1HB  LEU A 318     -18.248  -2.222  24.684  1.00  1.88           H  
ATOM   4779 2HB  LEU A 318     -17.517  -2.348  26.280  1.00  1.88           H  
ATOM   4780  HG  LEU A 318     -19.657  -3.124  27.212  1.00  1.88           H  
ATOM   4781 1HD1 LEU A 318     -21.555  -3.622  25.670  1.00  1.88           H  
ATOM   4782 2HD1 LEU A 318     -21.195  -1.888  25.688  1.00  1.88           H  
ATOM   4783 3HD1 LEU A 318     -20.658  -2.885  24.323  1.00  1.88           H  
ATOM   4784 1HD2 LEU A 318     -19.682  -5.285  25.969  1.00  1.88           H  
ATOM   4785 2HD2 LEU A 318     -18.793  -4.513  24.637  1.00  1.88           H  
ATOM   4786 3HD2 LEU A 318     -18.026  -4.708  26.205  1.00  1.88           H  
ATOM   4787  N   MET A 319     -17.595   0.283  27.966  1.00  2.06           N  
ATOM   4788  CA  MET A 319     -17.417   0.684  29.357  1.00  2.06           C  
ATOM   4789  C   MET A 319     -18.539   1.605  29.815  1.00  2.06           C  
ATOM   4790  O   MET A 319     -19.000   1.535  30.955  1.00  2.06           O  
ATOM   4791  CB  MET A 319     -16.105   1.462  29.481  1.00  2.06           C  
ATOM   4792  CG  MET A 319     -15.675   1.894  30.873  1.00  2.06           C  
ATOM   4793  SD  MET A 319     -14.128   2.872  30.811  1.00  2.06           S  
ATOM   4794  CE  MET A 319     -12.964   1.742  30.045  1.00  2.06           C  
ATOM   4795  H   MET A 319     -16.814   0.475  27.322  1.00  2.06           H  
ATOM   4796  HA  MET A 319     -17.414  -0.202  29.989  1.00  2.06           H  
ATOM   4797 1HB  MET A 319     -15.295   0.880  29.040  1.00  2.06           H  
ATOM   4798 2HB  MET A 319     -16.187   2.373  28.891  1.00  2.06           H  
ATOM   4799 1HG  MET A 319     -16.457   2.519  31.302  1.00  2.06           H  
ATOM   4800 2HG  MET A 319     -15.531   1.043  31.522  1.00  2.06           H  
ATOM   4801 1HE  MET A 319     -11.993   2.226  29.942  1.00  2.06           H  
ATOM   4802 2HE  MET A 319     -12.860   0.858  30.664  1.00  2.06           H  
ATOM   4803 3HE  MET A 319     -13.334   1.459  29.051  1.00  2.06           H  
ATOM   4804  N   ALA A 320     -18.931   2.524  28.935  1.00  2.15           N  
ATOM   4805  CA  ALA A 320     -19.932   3.527  29.253  1.00  2.15           C  
ATOM   4806  C   ALA A 320     -21.356   3.054  28.990  1.00  2.15           C  
ATOM   4807  O   ALA A 320     -22.308   3.802  29.208  1.00  2.15           O  
ATOM   4808  CB  ALA A 320     -19.659   4.764  28.431  1.00  2.15           C  
ATOM   4809  H   ALA A 320     -18.560   2.497  27.983  1.00  2.15           H  
ATOM   4810  HA  ALA A 320     -19.845   3.765  30.311  1.00  2.15           H  
ATOM   4811 1HB  ALA A 320     -20.382   5.539  28.682  1.00  2.15           H  
ATOM   4812 2HB  ALA A 320     -18.651   5.121  28.639  1.00  2.15           H  
ATOM   4813 3HB  ALA A 320     -19.745   4.510  27.372  1.00  2.15           H  
ATOM   4814  N   ALA A 321     -21.508   1.852  28.447  1.00  2.13           N  
ATOM   4815  CA  ALA A 321     -22.820   1.361  28.062  1.00  2.13           C  
ATOM   4816  C   ALA A 321     -23.780   1.160  29.225  1.00  2.13           C  
ATOM   4817  O   ALA A 321     -24.981   1.376  29.076  1.00  2.13           O  
ATOM   4818  CB  ALA A 321     -22.670   0.052  27.323  1.00  2.13           C  
ATOM   4819  H   ALA A 321     -20.710   1.235  28.320  1.00  2.13           H  
ATOM   4820  HA  ALA A 321     -23.260   2.097  27.390  1.00  2.13           H  
ATOM   4821 1HB  ALA A 321     -23.640  -0.285  26.983  1.00  2.13           H  
ATOM   4822 2HB  ALA A 321     -22.024   0.198  26.465  1.00  2.13           H  
ATOM   4823 3HB  ALA A 321     -22.238  -0.696  27.983  1.00  2.13           H  
ATOM   4824  N   GLU A 322     -23.262   0.685  30.372  1.00  1.99           N  
ATOM   4825  CA  GLU A 322     -24.030   0.300  31.585  1.00  1.99           C  
ATOM   4826  C   GLU A 322     -24.882  -0.962  31.336  1.00  1.99           C  
ATOM   4827  O   GLU A 322     -24.777  -1.950  32.056  1.00  1.99           O  
ATOM   4828  CB  GLU A 322     -24.910   1.447  32.111  1.00  1.99           C  
ATOM   4829  CG  GLU A 322     -24.121   2.637  32.673  1.00  1.99           C  
ATOM   4830  CD  GLU A 322     -25.004   3.759  33.202  1.00  1.99           C  
ATOM   4831  OE1 GLU A 322     -26.199   3.681  33.039  1.00  1.99           O  
ATOM   4832  OE2 GLU A 322     -24.477   4.681  33.784  1.00  1.99           O  
ATOM   4833  H   GLU A 322     -22.258   0.569  30.398  1.00  1.99           H  
ATOM   4834  HA  GLU A 322     -23.313   0.060  32.370  1.00  1.99           H  
ATOM   4835 1HB  GLU A 322     -25.581   1.814  31.345  1.00  1.99           H  
ATOM   4836 2HB  GLU A 322     -25.535   1.064  32.917  1.00  1.99           H  
ATOM   4837 1HG  GLU A 322     -23.480   2.283  33.478  1.00  1.99           H  
ATOM   4838 2HG  GLU A 322     -23.479   3.031  31.882  1.00  1.99           H  
ATOM   4839  N   VAL A 323     -25.715  -0.895  30.312  1.00  1.78           N  
ATOM   4840  CA  VAL A 323     -26.544  -1.964  29.796  1.00  1.78           C  
ATOM   4841  C   VAL A 323     -25.825  -2.472  28.555  1.00  1.78           C  
ATOM   4842  O   VAL A 323     -25.474  -1.653  27.719  1.00  1.78           O  
ATOM   4843  CB  VAL A 323     -27.920  -1.412  29.374  1.00  1.78           C  
ATOM   4844  CG1 VAL A 323     -28.778  -2.516  28.771  1.00  1.78           C  
ATOM   4845  CG2 VAL A 323     -28.593  -0.782  30.575  1.00  1.78           C  
ATOM   4846  H   VAL A 323     -25.742  -0.005  29.831  1.00  1.78           H  
ATOM   4847  HA  VAL A 323     -26.664  -2.730  30.553  1.00  1.78           H  
ATOM   4848  HB  VAL A 323     -27.773  -0.654  28.600  1.00  1.78           H  
ATOM   4849 1HG1 VAL A 323     -29.737  -2.105  28.460  1.00  1.78           H  
ATOM   4850 2HG1 VAL A 323     -28.272  -2.939  27.902  1.00  1.78           H  
ATOM   4851 3HG1 VAL A 323     -28.940  -3.296  29.511  1.00  1.78           H  
ATOM   4852 1HG2 VAL A 323     -29.556  -0.371  30.278  1.00  1.78           H  
ATOM   4853 2HG2 VAL A 323     -28.741  -1.538  31.346  1.00  1.78           H  
ATOM   4854 3HG2 VAL A 323     -27.961   0.020  30.967  1.00  1.78           H  
ATOM   4855  N   PRO A 324     -25.556  -3.771  28.378  1.00  1.55           N  
ATOM   4856  CA  PRO A 324     -24.868  -4.258  27.206  1.00  1.55           C  
ATOM   4857  C   PRO A 324     -25.567  -3.697  26.001  1.00  1.55           C  
ATOM   4858  O   PRO A 324     -26.796  -3.722  25.923  1.00  1.55           O  
ATOM   4859  CB  PRO A 324     -25.072  -5.762  27.301  1.00  1.55           C  
ATOM   4860  CG  PRO A 324     -25.160  -6.011  28.775  1.00  1.55           C  
ATOM   4861  CD  PRO A 324     -25.924  -4.803  29.343  1.00  1.55           C  
ATOM   4862  HA  PRO A 324     -23.806  -3.968  27.236  1.00  1.55           H  
ATOM   4863 1HB  PRO A 324     -25.988  -6.043  26.766  1.00  1.55           H  
ATOM   4864 2HB  PRO A 324     -24.234  -6.294  26.816  1.00  1.55           H  
ATOM   4865 1HG  PRO A 324     -25.655  -6.972  28.972  1.00  1.55           H  
ATOM   4866 2HG  PRO A 324     -24.146  -6.090  29.135  1.00  1.55           H  
ATOM   4867 1HD  PRO A 324     -27.009  -4.979  29.339  1.00  1.55           H  
ATOM   4868 2HD  PRO A 324     -25.529  -4.567  30.341  1.00  1.55           H  
ATOM   4869  N   SER A 325     -24.798  -3.217  25.055  1.00  1.35           N  
ATOM   4870  CA  SER A 325     -25.381  -2.600  23.888  1.00  1.35           C  
ATOM   4871  C   SER A 325     -24.461  -2.707  22.718  1.00  1.35           C  
ATOM   4872  O   SER A 325     -23.267  -2.959  22.887  1.00  1.35           O  
ATOM   4873  CB  SER A 325     -25.690  -1.158  24.184  1.00  1.35           C  
ATOM   4874  OG  SER A 325     -24.523  -0.411  24.429  1.00  1.35           O  
ATOM   4875  H   SER A 325     -23.794  -3.250  25.154  1.00  1.35           H  
ATOM   4876  HA  SER A 325     -26.307  -3.118  23.641  1.00  1.35           H  
ATOM   4877 1HB  SER A 325     -26.231  -0.760  23.358  1.00  1.35           H  
ATOM   4878 2HB  SER A 325     -26.330  -1.104  25.060  1.00  1.35           H  
ATOM   4879  HG  SER A 325     -24.169  -0.124  23.570  1.00  1.35           H  
ATOM   4880  N   ILE A 326     -25.011  -2.526  21.528  1.00  1.20           N  
ATOM   4881  CA  ILE A 326     -24.183  -2.609  20.359  1.00  1.20           C  
ATOM   4882  C   ILE A 326     -23.768  -1.219  19.945  1.00  1.20           C  
ATOM   4883  O   ILE A 326     -22.736  -1.053  19.319  1.00  1.20           O  
ATOM   4884  CB  ILE A 326     -24.911  -3.209  19.187  1.00  1.20           C  
ATOM   4885  CG1 ILE A 326     -23.933  -3.856  18.316  1.00  1.20           C  
ATOM   4886  CG2 ILE A 326     -25.611  -2.117  18.391  1.00  1.20           C  
ATOM   4887  CD1 ILE A 326     -23.401  -5.083  19.016  1.00  1.20           C  
ATOM   4888  H   ILE A 326     -26.000  -2.312  21.439  1.00  1.20           H  
ATOM   4889  HA  ILE A 326     -23.292  -3.190  20.583  1.00  1.20           H  
ATOM   4890  HB  ILE A 326     -25.590  -3.932  19.543  1.00  1.20           H  
ATOM   4891 1HG1 ILE A 326     -24.387  -4.118  17.389  1.00  1.20           H  
ATOM   4892 2HG1 ILE A 326     -23.101  -3.176  18.112  1.00  1.20           H  
ATOM   4893 1HG2 ILE A 326     -26.103  -2.505  17.549  1.00  1.20           H  
ATOM   4894 2HG2 ILE A 326     -26.329  -1.621  18.995  1.00  1.20           H  
ATOM   4895 3HG2 ILE A 326     -24.871  -1.411  18.051  1.00  1.20           H  
ATOM   4896 1HD1 ILE A 326     -22.678  -5.582  18.426  1.00  1.20           H  
ATOM   4897 2HD1 ILE A 326     -22.955  -4.780  19.943  1.00  1.20           H  
ATOM   4898 3HD1 ILE A 326     -24.226  -5.770  19.220  1.00  1.20           H  
ATOM   4899  N   GLY A 327     -24.584  -0.216  20.272  1.00  1.11           N  
ATOM   4900  CA  GLY A 327     -24.232   1.140  19.888  1.00  1.11           C  
ATOM   4901  C   GLY A 327     -24.859   1.674  18.607  1.00  1.11           C  
ATOM   4902  O   GLY A 327     -26.022   1.427  18.286  1.00  1.11           O  
ATOM   4903  H   GLY A 327     -25.457  -0.427  20.753  1.00  1.11           H  
ATOM   4904 1HA  GLY A 327     -24.462   1.813  20.704  1.00  1.11           H  
ATOM   4905 2HA  GLY A 327     -23.165   1.189  19.777  1.00  1.11           H  
ATOM   4906  N   TRP A 328     -24.130   2.600  18.002  1.00  1.06           N  
ATOM   4907  CA  TRP A 328     -24.592   3.425  16.891  1.00  1.06           C  
ATOM   4908  C   TRP A 328     -24.184   2.916  15.505  1.00  1.06           C  
ATOM   4909  O   TRP A 328     -23.138   2.297  15.360  1.00  1.06           O  
ATOM   4910  CB  TRP A 328     -24.095   4.842  17.103  1.00  1.06           C  
ATOM   4911  CG  TRP A 328     -24.764   5.520  18.253  1.00  1.06           C  
ATOM   4912  CD1 TRP A 328     -25.789   6.410  18.190  1.00  1.06           C  
ATOM   4913  CD2 TRP A 328     -24.465   5.359  19.656  1.00  1.06           C  
ATOM   4914  NE1 TRP A 328     -26.131   6.819  19.448  1.00  1.06           N  
ATOM   4915  CE2 TRP A 328     -25.334   6.193  20.353  1.00  1.06           C  
ATOM   4916  CE3 TRP A 328     -23.542   4.588  20.364  1.00  1.06           C  
ATOM   4917  CZ2 TRP A 328     -25.308   6.292  21.725  1.00  1.06           C  
ATOM   4918  CZ3 TRP A 328     -23.522   4.679  21.748  1.00  1.06           C  
ATOM   4919  CH2 TRP A 328     -24.378   5.512  22.409  1.00  1.06           C  
ATOM   4920  H   TRP A 328     -23.159   2.694  18.301  1.00  1.06           H  
ATOM   4921  HA  TRP A 328     -25.676   3.442  16.962  1.00  1.06           H  
ATOM   4922 1HB  TRP A 328     -23.020   4.822  17.298  1.00  1.06           H  
ATOM   4923 2HB  TRP A 328     -24.250   5.434  16.204  1.00  1.06           H  
ATOM   4924  HD1 TRP A 328     -26.266   6.748  17.273  1.00  1.06           H  
ATOM   4925  HE1 TRP A 328     -26.876   7.484  19.707  1.00  1.06           H  
ATOM   4926  HE3 TRP A 328     -22.860   3.926  19.836  1.00  1.06           H  
ATOM   4927  HZ2 TRP A 328     -25.992   6.945  22.270  1.00  1.06           H  
ATOM   4928  HZ3 TRP A 328     -22.811   4.076  22.297  1.00  1.06           H  
ATOM   4929  HH2 TRP A 328     -24.340   5.562  23.497  1.00  1.06           H  
ATOM   4930  N   PRO A 329     -24.984   3.125  14.460  1.00  1.04           N  
ATOM   4931  CA  PRO A 329     -24.632   2.753  13.105  1.00  1.04           C  
ATOM   4932  C   PRO A 329     -23.481   3.593  12.577  1.00  1.04           C  
ATOM   4933  O   PRO A 329     -23.356   4.774  12.907  1.00  1.04           O  
ATOM   4934  CB  PRO A 329     -25.919   3.053  12.335  1.00  1.04           C  
ATOM   4935  CG  PRO A 329     -26.626   4.116  13.183  1.00  1.04           C  
ATOM   4936  CD  PRO A 329     -26.299   3.763  14.612  1.00  1.04           C  
ATOM   4937  HA  PRO A 329     -24.381   1.704  13.063  1.00  1.04           H  
ATOM   4938 1HB  PRO A 329     -25.665   3.409  11.316  1.00  1.04           H  
ATOM   4939 2HB  PRO A 329     -26.508   2.134  12.207  1.00  1.04           H  
ATOM   4940 1HG  PRO A 329     -26.236   5.109  12.905  1.00  1.04           H  
ATOM   4941 2HG  PRO A 329     -27.692   4.147  12.990  1.00  1.04           H  
ATOM   4942 1HD  PRO A 329     -26.247   4.688  15.194  1.00  1.04           H  
ATOM   4943 2HD  PRO A 329     -27.035   3.048  15.023  1.00  1.04           H  
ATOM   4944  N   MET A 330     -22.678   2.998  11.706  1.00  1.03           N  
ATOM   4945  CA  MET A 330     -21.624   3.740  11.032  1.00  1.03           C  
ATOM   4946  C   MET A 330     -22.284   4.743  10.091  1.00  1.03           C  
ATOM   4947  O   MET A 330     -23.329   4.428   9.532  1.00  1.03           O  
ATOM   4948  CB  MET A 330     -20.681   2.751  10.351  1.00  1.03           C  
ATOM   4949  CG  MET A 330     -21.246   1.856   9.258  1.00  1.03           C  
ATOM   4950  SD  MET A 330     -19.970   0.649   8.754  1.00  1.03           S  
ATOM   4951  CE  MET A 330     -20.611  -0.291   7.383  1.00  1.03           C  
ATOM   4952  H   MET A 330     -22.798   1.999  11.536  1.00  1.03           H  
ATOM   4953  HA  MET A 330     -21.068   4.285  11.787  1.00  1.03           H  
ATOM   4954 1HB  MET A 330     -19.855   3.263   9.901  1.00  1.03           H  
ATOM   4955 2HB  MET A 330     -20.265   2.139  11.091  1.00  1.03           H  
ATOM   4956 1HG  MET A 330     -22.118   1.322   9.627  1.00  1.03           H  
ATOM   4957 2HG  MET A 330     -21.532   2.455   8.392  1.00  1.03           H  
ATOM   4958 1HE  MET A 330     -19.867  -1.026   7.076  1.00  1.03           H  
ATOM   4959 2HE  MET A 330     -21.510  -0.812   7.694  1.00  1.03           H  
ATOM   4960 3HE  MET A 330     -20.829   0.372   6.551  1.00  1.03           H  
ATOM   4961  N   PRO A 331     -21.673   5.908   9.808  1.00  1.01           N  
ATOM   4962  CA  PRO A 331     -22.242   6.977   8.998  1.00  1.01           C  
ATOM   4963  C   PRO A 331     -22.600   6.597   7.565  1.00  1.01           C  
ATOM   4964  O   PRO A 331     -23.477   7.219   6.966  1.00  1.01           O  
ATOM   4965  CB  PRO A 331     -21.141   8.049   9.049  1.00  1.01           C  
ATOM   4966  CG  PRO A 331     -19.877   7.308   9.420  1.00  1.01           C  
ATOM   4967  CD  PRO A 331     -20.330   6.202  10.331  1.00  1.01           C  
ATOM   4968  HA  PRO A 331     -23.145   7.345   9.513  1.00  1.01           H  
ATOM   4969 1HB  PRO A 331     -21.065   8.542   8.068  1.00  1.01           H  
ATOM   4970 2HB  PRO A 331     -21.408   8.827   9.776  1.00  1.01           H  
ATOM   4971 1HG  PRO A 331     -19.382   6.927   8.515  1.00  1.01           H  
ATOM   4972 2HG  PRO A 331     -19.164   7.992   9.904  1.00  1.01           H  
ATOM   4973 1HD  PRO A 331     -19.644   5.377  10.208  1.00  1.01           H  
ATOM   4974 2HD  PRO A 331     -20.392   6.546  11.374  1.00  1.01           H  
ATOM   4975  N   GLY A 332     -21.975   5.561   7.013  1.00  0.98           N  
ATOM   4976  CA  GLY A 332     -22.319   5.143   5.661  1.00  0.98           C  
ATOM   4977  C   GLY A 332     -23.538   4.201   5.600  1.00  0.98           C  
ATOM   4978  O   GLY A 332     -23.951   3.808   4.508  1.00  0.98           O  
ATOM   4979  H   GLY A 332     -21.220   5.080   7.494  1.00  0.98           H  
ATOM   4980 1HA  GLY A 332     -22.511   6.024   5.050  1.00  0.98           H  
ATOM   4981 2HA  GLY A 332     -21.461   4.639   5.221  1.00  0.98           H  
ATOM   4982  N   VAL A 333     -24.094   3.818   6.758  1.00  0.95           N  
ATOM   4983  CA  VAL A 333     -25.220   2.879   6.794  1.00  0.95           C  
ATOM   4984  C   VAL A 333     -26.417   3.354   7.616  1.00  0.95           C  
ATOM   4985  O   VAL A 333     -26.285   3.807   8.753  1.00  0.95           O  
ATOM   4986  CB  VAL A 333     -24.764   1.510   7.329  1.00  0.95           C  
ATOM   4987  CG1 VAL A 333     -25.953   0.544   7.421  1.00  0.95           C  
ATOM   4988  CG2 VAL A 333     -23.747   0.903   6.400  1.00  0.95           C  
ATOM   4989  H   VAL A 333     -23.738   4.181   7.642  1.00  0.95           H  
ATOM   4990  HA  VAL A 333     -25.563   2.736   5.774  1.00  0.95           H  
ATOM   4991  HB  VAL A 333     -24.336   1.644   8.309  1.00  0.95           H  
ATOM   4992 1HG1 VAL A 333     -25.627  -0.405   7.777  1.00  0.95           H  
ATOM   4993 2HG1 VAL A 333     -26.693   0.940   8.100  1.00  0.95           H  
ATOM   4994 3HG1 VAL A 333     -26.386   0.413   6.446  1.00  0.95           H  
ATOM   4995 1HG2 VAL A 333     -23.447  -0.054   6.787  1.00  0.95           H  
ATOM   4996 2HG2 VAL A 333     -24.183   0.765   5.424  1.00  0.95           H  
ATOM   4997 3HG2 VAL A 333     -22.884   1.551   6.322  1.00  0.95           H  
ATOM   4998  N   GLN A 334     -27.597   3.230   7.032  1.00  0.92           N  
ATOM   4999  CA  GLN A 334     -28.831   3.586   7.695  1.00  0.92           C  
ATOM   5000  C   GLN A 334     -29.368   2.366   8.428  1.00  0.92           C  
ATOM   5001  O   GLN A 334     -29.166   1.228   7.992  1.00  0.92           O  
ATOM   5002  CB  GLN A 334     -29.868   4.053   6.679  1.00  0.92           C  
ATOM   5003  CG  GLN A 334     -29.495   5.271   5.902  1.00  0.92           C  
ATOM   5004  CD  GLN A 334     -30.596   5.667   4.932  1.00  0.92           C  
ATOM   5005  OE1 GLN A 334     -31.108   4.851   4.143  1.00  0.92           O  
ATOM   5006  NE2 GLN A 334     -30.975   6.940   4.979  1.00  0.92           N  
ATOM   5007  H   GLN A 334     -27.633   2.849   6.095  1.00  0.92           H  
ATOM   5008  HA  GLN A 334     -28.637   4.374   8.421  1.00  0.92           H  
ATOM   5009 1HB  GLN A 334     -30.064   3.252   5.969  1.00  0.92           H  
ATOM   5010 2HB  GLN A 334     -30.791   4.279   7.197  1.00  0.92           H  
ATOM   5011 1HG  GLN A 334     -29.325   6.096   6.593  1.00  0.92           H  
ATOM   5012 2HG  GLN A 334     -28.586   5.061   5.333  1.00  0.92           H  
ATOM   5013 1HE2 GLN A 334     -31.689   7.282   4.367  1.00  0.92           H  
ATOM   5014 2HE2 GLN A 334     -30.535   7.568   5.624  1.00  0.92           H  
ATOM   5015  N   VAL A 335     -30.083   2.596   9.515  1.00  0.93           N  
ATOM   5016  CA  VAL A 335     -30.722   1.500  10.229  1.00  0.93           C  
ATOM   5017  C   VAL A 335     -32.135   1.850  10.628  1.00  0.93           C  
ATOM   5018  O   VAL A 335     -32.426   2.988  11.020  1.00  0.93           O  
ATOM   5019  CB  VAL A 335     -29.899   1.096  11.471  1.00  0.93           C  
ATOM   5020  CG1 VAL A 335     -29.754   2.254  12.389  1.00  0.93           C  
ATOM   5021  CG2 VAL A 335     -30.568  -0.011  12.219  1.00  0.93           C  
ATOM   5022  H   VAL A 335     -30.190   3.540   9.853  1.00  0.93           H  
ATOM   5023  HA  VAL A 335     -30.760   0.639   9.568  1.00  0.93           H  
ATOM   5024  HB  VAL A 335     -28.906   0.779  11.140  1.00  0.93           H  
ATOM   5025 1HG1 VAL A 335     -29.156   1.967  13.258  1.00  0.93           H  
ATOM   5026 2HG1 VAL A 335     -29.269   3.059  11.851  1.00  0.93           H  
ATOM   5027 3HG1 VAL A 335     -30.740   2.579  12.721  1.00  0.93           H  
ATOM   5028 1HG2 VAL A 335     -29.955  -0.280  13.071  1.00  0.93           H  
ATOM   5029 2HG2 VAL A 335     -31.542   0.298  12.578  1.00  0.93           H  
ATOM   5030 3HG2 VAL A 335     -30.684  -0.858  11.557  1.00  0.93           H  
ATOM   5031  N   ARG A 336     -33.006   0.859  10.525  1.00  0.97           N  
ATOM   5032  CA  ARG A 336     -34.386   0.990  10.943  1.00  0.97           C  
ATOM   5033  C   ARG A 336     -34.796  -0.226  11.744  1.00  0.97           C  
ATOM   5034  O   ARG A 336     -34.271  -1.323  11.556  1.00  0.97           O  
ATOM   5035  CB  ARG A 336     -35.321   1.145   9.748  1.00  0.97           C  
ATOM   5036  CG  ARG A 336     -35.118   2.399   8.929  1.00  0.97           C  
ATOM   5037  CD  ARG A 336     -35.545   3.615   9.648  1.00  0.97           C  
ATOM   5038  NE  ARG A 336     -35.419   4.797   8.814  1.00  0.97           N  
ATOM   5039  CZ  ARG A 336     -34.307   5.561   8.702  1.00  0.97           C  
ATOM   5040  NH1 ARG A 336     -33.209   5.277   9.382  1.00  0.97           N  
ATOM   5041  NH2 ARG A 336     -34.323   6.616   7.901  1.00  0.97           N  
ATOM   5042  H   ARG A 336     -32.676  -0.029  10.147  1.00  0.97           H  
ATOM   5043  HA  ARG A 336     -34.481   1.871  11.576  1.00  0.97           H  
ATOM   5044 1HB  ARG A 336     -35.188   0.301   9.076  1.00  0.97           H  
ATOM   5045 2HB  ARG A 336     -36.354   1.130  10.091  1.00  0.97           H  
ATOM   5046 1HG  ARG A 336     -34.078   2.521   8.732  1.00  0.97           H  
ATOM   5047 2HG  ARG A 336     -35.667   2.328   7.988  1.00  0.97           H  
ATOM   5048 1HD  ARG A 336     -36.586   3.516   9.949  1.00  0.97           H  
ATOM   5049 2HD  ARG A 336     -34.922   3.753  10.532  1.00  0.97           H  
ATOM   5050  HE  ARG A 336     -36.226   5.068   8.271  1.00  0.97           H  
ATOM   5051 1HH1 ARG A 336     -33.166   4.465  10.017  1.00  0.97           H  
ATOM   5052 2HH1 ARG A 336     -32.402   5.870   9.290  1.00  0.97           H  
ATOM   5053 1HH2 ARG A 336     -35.160   6.842   7.380  1.00  0.97           H  
ATOM   5054 2HH2 ARG A 336     -33.502   7.195   7.815  1.00  0.97           H  
ATOM   5055  N   ILE A 337     -35.723  -0.026  12.657  1.00  1.05           N  
ATOM   5056  CA  ILE A 337     -36.261  -1.131  13.422  1.00  1.05           C  
ATOM   5057  C   ILE A 337     -37.746  -1.105  13.212  1.00  1.05           C  
ATOM   5058  O   ILE A 337     -38.349  -0.039  13.327  1.00  1.05           O  
ATOM   5059  CB  ILE A 337     -35.970  -0.994  14.920  1.00  1.05           C  
ATOM   5060  CG1 ILE A 337     -34.493  -0.902  15.141  1.00  1.05           C  
ATOM   5061  CG2 ILE A 337     -36.545  -2.221  15.672  1.00  1.05           C  
ATOM   5062  CD1 ILE A 337     -34.167  -0.573  16.539  1.00  1.05           C  
ATOM   5063  H   ILE A 337     -36.096   0.900  12.808  1.00  1.05           H  
ATOM   5064  HA  ILE A 337     -35.859  -2.066  13.050  1.00  1.05           H  
ATOM   5065  HB  ILE A 337     -36.430  -0.085  15.305  1.00  1.05           H  
ATOM   5066 1HG1 ILE A 337     -34.041  -1.828  14.847  1.00  1.05           H  
ATOM   5067 2HG1 ILE A 337     -34.079  -0.115  14.517  1.00  1.05           H  
ATOM   5068 1HG2 ILE A 337     -36.343  -2.135  16.741  1.00  1.05           H  
ATOM   5069 2HG2 ILE A 337     -37.611  -2.283  15.519  1.00  1.05           H  
ATOM   5070 3HG2 ILE A 337     -36.077  -3.127  15.289  1.00  1.05           H  
ATOM   5071 1HD1 ILE A 337     -33.100  -0.503  16.654  1.00  1.05           H  
ATOM   5072 2HD1 ILE A 337     -34.634   0.372  16.766  1.00  1.05           H  
ATOM   5073 3HD1 ILE A 337     -34.555  -1.328  17.209  1.00  1.05           H  
ATOM   5074  N   ASP A 338     -38.373  -2.231  12.900  1.00  1.15           N  
ATOM   5075  CA  ASP A 338     -39.829  -2.153  12.710  1.00  1.15           C  
ATOM   5076  C   ASP A 338     -40.538  -2.171  14.077  1.00  1.15           C  
ATOM   5077  O   ASP A 338     -41.223  -3.130  14.434  1.00  1.15           O  
ATOM   5078  CB  ASP A 338     -40.331  -3.294  11.826  1.00  1.15           C  
ATOM   5079  CG  ASP A 338     -41.785  -3.129  11.316  1.00  1.15           C  
ATOM   5080  OD1 ASP A 338     -42.295  -2.034  11.322  1.00  1.15           O  
ATOM   5081  OD2 ASP A 338     -42.356  -4.119  10.915  1.00  1.15           O  
ATOM   5082  H   ASP A 338     -37.838  -3.101  12.817  1.00  1.15           H  
ATOM   5083  HA  ASP A 338     -40.067  -1.211  12.216  1.00  1.15           H  
ATOM   5084 1HB  ASP A 338     -39.664  -3.414  10.969  1.00  1.15           H  
ATOM   5085 2HB  ASP A 338     -40.303  -4.199  12.384  1.00  1.15           H  
ATOM   5086  N   ALA A 339     -40.328  -1.095  14.837  1.00  1.26           N  
ATOM   5087  CA  ALA A 339     -40.851  -0.900  16.182  1.00  1.26           C  
ATOM   5088  C   ALA A 339     -40.634   0.563  16.617  1.00  1.26           C  
ATOM   5089  O   ALA A 339     -39.781   1.246  16.054  1.00  1.26           O  
ATOM   5090  CB  ALA A 339     -40.164  -1.850  17.156  1.00  1.26           C  
ATOM   5091  H   ALA A 339     -39.751  -0.370  14.421  1.00  1.26           H  
ATOM   5092  HA  ALA A 339     -41.915  -1.114  16.155  1.00  1.26           H  
ATOM   5093 1HB  ALA A 339     -40.559  -1.719  18.154  1.00  1.26           H  
ATOM   5094 2HB  ALA A 339     -40.331  -2.872  16.848  1.00  1.26           H  
ATOM   5095 3HB  ALA A 339     -39.101  -1.647  17.185  1.00  1.26           H  
ATOM   5096  N   PRO A 340     -41.406   1.084  17.582  1.00  1.32           N  
ATOM   5097  CA  PRO A 340     -41.157   2.341  18.271  1.00  1.32           C  
ATOM   5098  C   PRO A 340     -39.978   2.129  19.208  1.00  1.32           C  
ATOM   5099  O   PRO A 340     -39.673   0.992  19.544  1.00  1.32           O  
ATOM   5100  CB  PRO A 340     -42.474   2.597  19.011  1.00  1.32           C  
ATOM   5101  CG  PRO A 340     -43.055   1.218  19.235  1.00  1.32           C  
ATOM   5102  CD  PRO A 340     -42.671   0.424  17.985  1.00  1.32           C  
ATOM   5103  HA  PRO A 340     -40.942   3.130  17.537  1.00  1.32           H  
ATOM   5104 1HB  PRO A 340     -42.279   3.136  19.947  1.00  1.32           H  
ATOM   5105 2HB  PRO A 340     -43.126   3.240  18.402  1.00  1.32           H  
ATOM   5106 1HG  PRO A 340     -42.636   0.788  20.153  1.00  1.32           H  
ATOM   5107 2HG  PRO A 340     -44.144   1.271  19.390  1.00  1.32           H  
ATOM   5108 1HD  PRO A 340     -42.537  -0.623  18.256  1.00  1.32           H  
ATOM   5109 2HD  PRO A 340     -43.433   0.548  17.201  1.00  1.32           H  
ATOM   5110  N   ASP A 341     -39.352   3.201  19.689  1.00  1.32           N  
ATOM   5111  CA  ASP A 341     -38.224   3.058  20.632  1.00  1.32           C  
ATOM   5112  C   ASP A 341     -38.596   2.294  21.924  1.00  1.32           C  
ATOM   5113  O   ASP A 341     -37.728   1.762  22.622  1.00  1.32           O  
ATOM   5114  CB  ASP A 341     -37.640   4.433  20.998  1.00  1.32           C  
ATOM   5115  CG  ASP A 341     -36.824   5.118  19.854  1.00  1.32           C  
ATOM   5116  OD1 ASP A 341     -36.507   4.470  18.868  1.00  1.32           O  
ATOM   5117  OD2 ASP A 341     -36.538   6.285  19.988  1.00  1.32           O  
ATOM   5118  H   ASP A 341     -39.633   4.124  19.391  1.00  1.32           H  
ATOM   5119  HA  ASP A 341     -37.436   2.491  20.132  1.00  1.32           H  
ATOM   5120 1HB  ASP A 341     -38.442   5.101  21.305  1.00  1.32           H  
ATOM   5121 2HB  ASP A 341     -36.970   4.313  21.857  1.00  1.32           H  
ATOM   5122  N   GLY A 342     -39.882   2.268  22.271  1.00  1.26           N  
ATOM   5123  CA  GLY A 342     -40.316   1.577  23.476  1.00  1.26           C  
ATOM   5124  C   GLY A 342     -40.499   0.059  23.298  1.00  1.26           C  
ATOM   5125  O   GLY A 342     -40.801  -0.635  24.273  1.00  1.26           O  
ATOM   5126  H   GLY A 342     -40.564   2.711  21.674  1.00  1.26           H  
ATOM   5127 1HA  GLY A 342     -39.597   1.764  24.269  1.00  1.26           H  
ATOM   5128 2HA  GLY A 342     -41.260   2.009  23.805  1.00  1.26           H  
ATOM   5129  N   GLU A 343     -40.343  -0.452  22.070  1.00  1.16           N  
ATOM   5130  CA  GLU A 343     -40.565  -1.872  21.801  1.00  1.16           C  
ATOM   5131  C   GLU A 343     -39.474  -2.496  20.908  1.00  1.16           C  
ATOM   5132  O   GLU A 343     -38.814  -1.798  20.148  1.00  1.16           O  
ATOM   5133  CB  GLU A 343     -41.933  -2.063  21.129  1.00  1.16           C  
ATOM   5134  CG  GLU A 343     -43.152  -1.660  21.978  1.00  1.16           C  
ATOM   5135  CD  GLU A 343     -44.484  -1.892  21.287  1.00  1.16           C  
ATOM   5136  OE1 GLU A 343     -44.487  -2.352  20.170  1.00  1.16           O  
ATOM   5137  OE2 GLU A 343     -45.495  -1.603  21.883  1.00  1.16           O  
ATOM   5138  H   GLU A 343     -40.076   0.154  21.294  1.00  1.16           H  
ATOM   5139  HA  GLU A 343     -40.574  -2.373  22.763  1.00  1.16           H  
ATOM   5140 1HB  GLU A 343     -41.952  -1.473  20.238  1.00  1.16           H  
ATOM   5141 2HB  GLU A 343     -42.062  -3.095  20.819  1.00  1.16           H  
ATOM   5142 1HG  GLU A 343     -43.131  -2.228  22.908  1.00  1.16           H  
ATOM   5143 2HG  GLU A 343     -43.074  -0.607  22.230  1.00  1.16           H  
ATOM   5144  N   PRO A 344     -39.221  -3.805  21.019  1.00  1.06           N  
ATOM   5145  CA  PRO A 344     -38.345  -4.559  20.146  1.00  1.06           C  
ATOM   5146  C   PRO A 344     -38.949  -4.820  18.769  1.00  1.06           C  
ATOM   5147  O   PRO A 344     -40.169  -4.881  18.619  1.00  1.06           O  
ATOM   5148  CB  PRO A 344     -38.167  -5.860  20.913  1.00  1.06           C  
ATOM   5149  CG  PRO A 344     -39.425  -6.011  21.733  1.00  1.06           C  
ATOM   5150  CD  PRO A 344     -39.808  -4.599  22.122  1.00  1.06           C  
ATOM   5151  HA  PRO A 344     -37.399  -4.027  20.057  1.00  1.06           H  
ATOM   5152 1HB  PRO A 344     -38.016  -6.677  20.207  1.00  1.06           H  
ATOM   5153 2HB  PRO A 344     -37.266  -5.774  21.514  1.00  1.06           H  
ATOM   5154 1HG  PRO A 344     -40.202  -6.511  21.134  1.00  1.06           H  
ATOM   5155 2HG  PRO A 344     -39.235  -6.656  22.604  1.00  1.06           H  
ATOM   5156 1HD  PRO A 344     -40.901  -4.532  22.146  1.00  1.06           H  
ATOM   5157 2HD  PRO A 344     -39.350  -4.327  23.085  1.00  1.06           H  
ATOM   5158  N   GLY A 345     -38.085  -5.090  17.796  1.00  0.97           N  
ATOM   5159  CA  GLY A 345     -38.536  -5.494  16.465  1.00  0.97           C  
ATOM   5160  C   GLY A 345     -37.353  -5.840  15.567  1.00  0.97           C  
ATOM   5161  O   GLY A 345     -36.203  -5.742  15.983  1.00  0.97           O  
ATOM   5162  H   GLY A 345     -37.092  -4.969  17.992  1.00  0.97           H  
ATOM   5163 1HA  GLY A 345     -39.201  -6.352  16.559  1.00  0.97           H  
ATOM   5164 2HA  GLY A 345     -39.108  -4.679  16.027  1.00  0.97           H  
ATOM   5165  N   PRO A 346     -37.581  -6.294  14.337  1.00  0.90           N  
ATOM   5166  CA  PRO A 346     -36.535  -6.690  13.423  1.00  0.90           C  
ATOM   5167  C   PRO A 346     -35.681  -5.517  13.011  1.00  0.90           C  
ATOM   5168  O   PRO A 346     -36.181  -4.397  12.844  1.00  0.90           O  
ATOM   5169  CB  PRO A 346     -37.304  -7.298  12.251  1.00  0.90           C  
ATOM   5170  CG  PRO A 346     -38.681  -6.670  12.331  1.00  0.90           C  
ATOM   5171  CD  PRO A 346     -38.936  -6.449  13.832  1.00  0.90           C  
ATOM   5172  HA  PRO A 346     -35.926  -7.461  13.906  1.00  0.90           H  
ATOM   5173 1HB  PRO A 346     -36.775  -7.068  11.308  1.00  0.90           H  
ATOM   5174 2HB  PRO A 346     -37.317  -8.397  12.344  1.00  0.90           H  
ATOM   5175 1HG  PRO A 346     -38.684  -5.748  11.745  1.00  0.90           H  
ATOM   5176 2HG  PRO A 346     -39.430  -7.335  11.871  1.00  0.90           H  
ATOM   5177 1HD  PRO A 346     -39.529  -5.543  13.993  1.00  0.90           H  
ATOM   5178 2HD  PRO A 346     -39.409  -7.336  14.279  1.00  0.90           H  
ATOM   5179  N   LEU A 347     -34.410  -5.810  12.783  1.00  0.86           N  
ATOM   5180  CA  LEU A 347     -33.390  -4.863  12.341  1.00  0.86           C  
ATOM   5181  C   LEU A 347     -33.219  -4.818  10.823  1.00  0.86           C  
ATOM   5182  O   LEU A 347     -32.964  -5.850  10.188  1.00  0.86           O  
ATOM   5183  CB  LEU A 347     -32.056  -5.289  12.966  1.00  0.86           C  
ATOM   5184  CG  LEU A 347     -30.822  -4.514  12.621  1.00  0.86           C  
ATOM   5185  CD1 LEU A 347     -30.928  -3.166  13.184  1.00  0.86           C  
ATOM   5186  CD2 LEU A 347     -29.606  -5.253  13.161  1.00  0.86           C  
ATOM   5187  H   LEU A 347     -34.115  -6.770  12.994  1.00  0.86           H  
ATOM   5188  HA  LEU A 347     -33.667  -3.866  12.691  1.00  0.86           H  
ATOM   5189 1HB  LEU A 347     -32.161  -5.245  14.034  1.00  0.86           H  
ATOM   5190 2HB  LEU A 347     -31.877  -6.326  12.718  1.00  0.86           H  
ATOM   5191  HG  LEU A 347     -30.742  -4.421  11.542  1.00  0.86           H  
ATOM   5192 1HD1 LEU A 347     -30.041  -2.623  12.931  1.00  0.86           H  
ATOM   5193 2HD1 LEU A 347     -31.811  -2.662  12.778  1.00  0.86           H  
ATOM   5194 3HD1 LEU A 347     -31.007  -3.235  14.245  1.00  0.86           H  
ATOM   5195 1HD2 LEU A 347     -28.701  -4.708  12.911  1.00  0.86           H  
ATOM   5196 2HD2 LEU A 347     -29.686  -5.350  14.240  1.00  0.86           H  
ATOM   5197 3HD2 LEU A 347     -29.566  -6.246  12.713  1.00  0.86           H  
ATOM   5198  N   LEU A 348     -33.336  -3.626  10.241  1.00  0.83           N  
ATOM   5199  CA  LEU A 348     -33.135  -3.486   8.810  1.00  0.83           C  
ATOM   5200  C   LEU A 348     -31.940  -2.569   8.558  1.00  0.83           C  
ATOM   5201  O   LEU A 348     -31.824  -1.505   9.175  1.00  0.83           O  
ATOM   5202  CB  LEU A 348     -34.390  -2.913   8.151  1.00  0.83           C  
ATOM   5203  CG  LEU A 348     -35.625  -3.797   8.202  1.00  0.83           C  
ATOM   5204  CD1 LEU A 348     -36.423  -3.498   9.500  1.00  0.83           C  
ATOM   5205  CD2 LEU A 348     -36.441  -3.562   6.948  1.00  0.83           C  
ATOM   5206  H   LEU A 348     -33.576  -2.809  10.794  1.00  0.83           H  
ATOM   5207  HA  LEU A 348     -32.924  -4.460   8.390  1.00  0.83           H  
ATOM   5208 1HB  LEU A 348     -34.634  -1.976   8.638  1.00  0.83           H  
ATOM   5209 2HB  LEU A 348     -34.169  -2.714   7.107  1.00  0.83           H  
ATOM   5210  HG  LEU A 348     -35.325  -4.836   8.245  1.00  0.83           H  
ATOM   5211 1HD1 LEU A 348     -37.302  -4.142   9.548  1.00  0.83           H  
ATOM   5212 2HD1 LEU A 348     -35.807  -3.678  10.372  1.00  0.83           H  
ATOM   5213 3HD1 LEU A 348     -36.739  -2.454   9.503  1.00  0.83           H  
ATOM   5214 1HD2 LEU A 348     -37.325  -4.198   6.960  1.00  0.83           H  
ATOM   5215 2HD2 LEU A 348     -36.746  -2.517   6.900  1.00  0.83           H  
ATOM   5216 3HD2 LEU A 348     -35.836  -3.803   6.072  1.00  0.83           H  
ATOM   5217  N   LEU A 349     -31.058  -2.976   7.640  1.00  0.82           N  
ATOM   5218  CA  LEU A 349     -29.835  -2.201   7.380  1.00  0.82           C  
ATOM   5219  C   LEU A 349     -29.668  -1.755   5.906  1.00  0.82           C  
ATOM   5220  O   LEU A 349     -29.966  -2.521   4.987  1.00  0.82           O  
ATOM   5221  CB  LEU A 349     -28.659  -3.089   7.812  1.00  0.82           C  
ATOM   5222  CG  LEU A 349     -28.672  -3.575   9.304  1.00  0.82           C  
ATOM   5223  CD1 LEU A 349     -27.590  -4.624   9.541  1.00  0.82           C  
ATOM   5224  CD2 LEU A 349     -28.439  -2.397  10.189  1.00  0.82           C  
ATOM   5225  H   LEU A 349     -31.234  -3.861   7.157  1.00  0.82           H  
ATOM   5226  HA  LEU A 349     -29.853  -1.306   8.001  1.00  0.82           H  
ATOM   5227 1HB  LEU A 349     -28.610  -3.961   7.162  1.00  0.82           H  
ATOM   5228 2HB  LEU A 349     -27.759  -2.502   7.684  1.00  0.82           H  
ATOM   5229  HG  LEU A 349     -29.631  -4.030   9.529  1.00  0.82           H  
ATOM   5230 1HD1 LEU A 349     -27.617  -4.950  10.582  1.00  0.82           H  
ATOM   5231 2HD1 LEU A 349     -27.772  -5.480   8.888  1.00  0.82           H  
ATOM   5232 3HD1 LEU A 349     -26.620  -4.206   9.328  1.00  0.82           H  
ATOM   5233 1HD2 LEU A 349     -28.444  -2.703  11.229  1.00  0.82           H  
ATOM   5234 2HD2 LEU A 349     -27.492  -1.978   9.946  1.00  0.82           H  
ATOM   5235 3HD2 LEU A 349     -29.215  -1.662  10.014  1.00  0.82           H  
ATOM   5236  N   ARG A 350     -29.149  -0.536   5.663  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -28.922  -0.116   4.264  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -27.729   0.801   4.017  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -27.583   1.852   4.636  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -30.159   0.581   3.699  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -30.058   1.008   2.246  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -31.378   1.488   1.678  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -31.810   2.796   2.196  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -32.902   3.476   1.772  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -33.695   3.004   0.831  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -33.161   4.643   2.321  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -28.947   0.096   6.441  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -28.762  -1.015   3.685  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -30.989  -0.095   3.739  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -30.408   1.458   4.294  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -29.355   1.834   2.173  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -29.698   0.183   1.644  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -31.299   1.560   0.598  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -32.149   0.760   1.929  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -31.264   3.250   2.938  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -33.510   2.090   0.400  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -34.495   3.538   0.535  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -32.522   4.981   3.044  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -33.959   5.182   2.033  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -26.889   0.428   3.059  1.00  0.81           N  
ATOM   5261  CA  GLY A 351     -25.739   1.257   2.704  1.00  0.81           C  
ATOM   5262  C   GLY A 351     -24.804   0.534   1.730  1.00  0.81           C  
ATOM   5263  O   GLY A 351     -25.056  -0.620   1.383  1.00  0.81           O  
ATOM   5264  H   GLY A 351     -27.050  -0.446   2.574  1.00  0.81           H  
ATOM   5265 1HA  GLY A 351     -26.119   2.169   2.246  1.00  0.81           H  
ATOM   5266 2HA  GLY A 351     -25.202   1.548   3.600  1.00  0.81           H  
ATOM   5267  N   PRO A 352     -23.690   1.171   1.314  1.00  0.81           N  
ATOM   5268  CA  PRO A 352     -22.692   0.684   0.365  1.00  0.81           C  
ATOM   5269  C   PRO A 352     -22.041  -0.630   0.770  1.00  0.81           C  
ATOM   5270  O   PRO A 352     -21.541  -1.352  -0.082  1.00  0.81           O  
ATOM   5271  CB  PRO A 352     -21.643   1.798   0.388  1.00  0.81           C  
ATOM   5272  CG  PRO A 352     -22.388   3.023   0.839  1.00  0.81           C  
ATOM   5273  CD  PRO A 352     -23.377   2.506   1.848  1.00  0.81           C  
ATOM   5274  HA  PRO A 352     -23.151   0.597  -0.629  1.00  0.81           H  
ATOM   5275 1HB  PRO A 352     -20.837   1.524   1.074  1.00  0.81           H  
ATOM   5276 2HB  PRO A 352     -21.189   1.906  -0.610  1.00  0.81           H  
ATOM   5277 1HG  PRO A 352     -21.690   3.758   1.269  1.00  0.81           H  
ATOM   5278 2HG  PRO A 352     -22.874   3.511  -0.018  1.00  0.81           H  
ATOM   5279 1HD  PRO A 352     -22.894   2.405   2.831  1.00  0.81           H  
ATOM   5280 2HD  PRO A 352     -24.236   3.177   1.878  1.00  0.81           H  
ATOM   5281  N   SER A 353     -22.078  -0.946   2.067  1.00  0.82           N  
ATOM   5282  CA  SER A 353     -21.477  -2.162   2.603  1.00  0.82           C  
ATOM   5283  C   SER A 353     -22.326  -3.417   2.365  1.00  0.82           C  
ATOM   5284  O   SER A 353     -21.915  -4.521   2.726  1.00  0.82           O  
ATOM   5285  CB  SER A 353     -21.187  -2.001   4.079  1.00  0.82           C  
ATOM   5286  OG  SER A 353     -22.363  -1.880   4.821  1.00  0.82           O  
ATOM   5287  H   SER A 353     -22.519  -0.313   2.714  1.00  0.82           H  
ATOM   5288  HA  SER A 353     -20.521  -2.311   2.099  1.00  0.82           H  
ATOM   5289 1HB  SER A 353     -20.633  -2.857   4.425  1.00  0.82           H  
ATOM   5290 2HB  SER A 353     -20.559  -1.124   4.235  1.00  0.82           H  
ATOM   5291  HG  SER A 353     -22.123  -2.080   5.737  1.00  0.82           H  
ATOM   5292  N   LEU A 354     -23.540  -3.259   1.838  1.00  0.83           N  
ATOM   5293  CA  LEU A 354     -24.396  -4.416   1.563  1.00  0.83           C  
ATOM   5294  C   LEU A 354     -23.830  -5.378   0.547  1.00  0.83           C  
ATOM   5295  O   LEU A 354     -23.243  -4.978  -0.460  1.00  0.83           O  
ATOM   5296  CB  LEU A 354     -25.772  -3.985   1.040  1.00  0.83           C  
ATOM   5297  CG  LEU A 354     -26.735  -3.402   2.036  1.00  0.83           C  
ATOM   5298  CD1 LEU A 354     -27.936  -2.819   1.321  1.00  0.83           C  
ATOM   5299  CD2 LEU A 354     -27.194  -4.525   2.911  1.00  0.83           C  
ATOM   5300  H   LEU A 354     -23.876  -2.326   1.591  1.00  0.83           H  
ATOM   5301  HA  LEU A 354     -24.542  -4.963   2.489  1.00  0.83           H  
ATOM   5302 1HB  LEU A 354     -25.617  -3.233   0.265  1.00  0.83           H  
ATOM   5303 2HB  LEU A 354     -26.248  -4.857   0.578  1.00  0.83           H  
ATOM   5304  HG  LEU A 354     -26.251  -2.626   2.630  1.00  0.83           H  
ATOM   5305 1HD1 LEU A 354     -28.634  -2.443   2.044  1.00  0.83           H  
ATOM   5306 2HD1 LEU A 354     -27.615  -2.009   0.665  1.00  0.83           H  
ATOM   5307 3HD1 LEU A 354     -28.424  -3.592   0.731  1.00  0.83           H  
ATOM   5308 1HD2 LEU A 354     -27.907  -4.147   3.642  1.00  0.83           H  
ATOM   5309 2HD2 LEU A 354     -27.665  -5.276   2.301  1.00  0.83           H  
ATOM   5310 3HD2 LEU A 354     -26.345  -4.961   3.403  1.00  0.83           H  
ATOM   5311  N   ALA A 355     -24.040  -6.663   0.800  1.00  0.87           N  
ATOM   5312  CA  ALA A 355     -23.707  -7.680  -0.174  1.00  0.87           C  
ATOM   5313  C   ALA A 355     -24.577  -7.390  -1.383  1.00  0.87           C  
ATOM   5314  O   ALA A 355     -25.699  -6.902  -1.237  1.00  0.87           O  
ATOM   5315  CB  ALA A 355     -23.954  -9.071   0.387  1.00  0.87           C  
ATOM   5316  H   ALA A 355     -24.470  -6.954   1.675  1.00  0.87           H  
ATOM   5317  HA  ALA A 355     -22.663  -7.581  -0.464  1.00  0.87           H  
ATOM   5318 1HB  ALA A 355     -23.734  -9.826  -0.343  1.00  0.87           H  
ATOM   5319 2HB  ALA A 355     -23.315  -9.214   1.256  1.00  0.87           H  
ATOM   5320 3HB  ALA A 355     -24.988  -9.163   0.684  1.00  0.87           H  
ATOM   5321  N   VAL A 356     -24.079  -7.652  -2.578  1.00  0.92           N  
ATOM   5322  CA  VAL A 356     -24.884  -7.378  -3.759  1.00  0.92           C  
ATOM   5323  C   VAL A 356     -26.021  -8.383  -3.918  1.00  0.92           C  
ATOM   5324  O   VAL A 356     -27.028  -8.085  -4.556  1.00  0.92           O  
ATOM   5325  CB  VAL A 356     -24.017  -7.311  -5.031  1.00  0.92           C  
ATOM   5326  CG1 VAL A 356     -22.999  -6.229  -4.881  1.00  0.92           C  
ATOM   5327  CG2 VAL A 356     -23.326  -8.599  -5.286  1.00  0.92           C  
ATOM   5328  H   VAL A 356     -23.166  -8.084  -2.651  1.00  0.92           H  
ATOM   5329  HA  VAL A 356     -25.330  -6.391  -3.631  1.00  0.92           H  
ATOM   5330  HB  VAL A 356     -24.656  -7.063  -5.875  1.00  0.92           H  
ATOM   5331 1HG1 VAL A 356     -22.419  -6.177  -5.796  1.00  0.92           H  
ATOM   5332 2HG1 VAL A 356     -23.498  -5.277  -4.708  1.00  0.92           H  
ATOM   5333 3HG1 VAL A 356     -22.349  -6.460  -4.036  1.00  0.92           H  
ATOM   5334 1HG2 VAL A 356     -22.722  -8.520  -6.190  1.00  0.92           H  
ATOM   5335 2HG2 VAL A 356     -22.697  -8.797  -4.459  1.00  0.92           H  
ATOM   5336 3HG2 VAL A 356     -24.052  -9.400  -5.408  1.00  0.92           H  
ATOM   5337  N   GLY A 357     -25.857  -9.573  -3.345  1.00  1.02           N  
ATOM   5338  CA  GLY A 357     -26.911 -10.589  -3.417  1.00  1.02           C  
ATOM   5339  C   GLY A 357     -26.432 -11.944  -2.928  1.00  1.02           C  
ATOM   5340  O   GLY A 357     -25.360 -12.036  -2.331  1.00  1.02           O  
ATOM   5341  H   GLY A 357     -24.970  -9.746  -2.866  1.00  1.02           H  
ATOM   5342 1HA  GLY A 357     -27.764 -10.264  -2.823  1.00  1.02           H  
ATOM   5343 2HA  GLY A 357     -27.258 -10.676  -4.445  1.00  1.02           H  
ATOM   5344  N   LEU A 358     -27.259 -12.980  -3.110  1.00  1.18           N  
ATOM   5345  CA  LEU A 358     -26.872 -14.332  -2.696  1.00  1.18           C  
ATOM   5346  C   LEU A 358     -26.672 -15.221  -3.928  1.00  1.18           C  
ATOM   5347  O   LEU A 358     -27.648 -15.642  -4.550  1.00  1.18           O  
ATOM   5348  CB  LEU A 358     -27.903 -14.967  -1.760  1.00  1.18           C  
ATOM   5349  CG  LEU A 358     -28.262 -14.177  -0.492  1.00  1.18           C  
ATOM   5350  CD1 LEU A 358     -29.214 -14.993   0.323  1.00  1.18           C  
ATOM   5351  CD2 LEU A 358     -27.042 -13.839   0.298  1.00  1.18           C  
ATOM   5352  H   LEU A 358     -28.143 -12.838  -3.578  1.00  1.18           H  
ATOM   5353  HA  LEU A 358     -25.924 -14.278  -2.164  1.00  1.18           H  
ATOM   5354 1HB  LEU A 358     -28.825 -15.131  -2.316  1.00  1.18           H  
ATOM   5355 2HB  LEU A 358     -27.521 -15.939  -1.440  1.00  1.18           H  
ATOM   5356  HG  LEU A 358     -28.768 -13.257  -0.774  1.00  1.18           H  
ATOM   5357 1HD1 LEU A 358     -29.473 -14.435   1.213  1.00  1.18           H  
ATOM   5358 2HD1 LEU A 358     -30.102 -15.215  -0.247  1.00  1.18           H  
ATOM   5359 3HD1 LEU A 358     -28.729 -15.924   0.612  1.00  1.18           H  
ATOM   5360 1HD2 LEU A 358     -27.337 -13.283   1.180  1.00  1.18           H  
ATOM   5361 2HD2 LEU A 358     -26.545 -14.755   0.596  1.00  1.18           H  
ATOM   5362 3HD2 LEU A 358     -26.376 -13.237  -0.298  1.00  1.18           H  
ATOM   5363  N   TRP A 359     -25.401 -15.496  -4.233  1.00  1.39           N  
ATOM   5364  CA  TRP A 359     -24.845 -16.207  -5.402  1.00  1.39           C  
ATOM   5365  C   TRP A 359     -25.842 -16.801  -6.424  1.00  1.39           C  
ATOM   5366  O   TRP A 359     -26.730 -16.118  -6.937  1.00  1.39           O  
ATOM   5367  CB  TRP A 359     -23.866 -17.305  -4.922  1.00  1.39           C  
ATOM   5368  CG  TRP A 359     -24.482 -18.450  -4.066  1.00  1.39           C  
ATOM   5369  CD1 TRP A 359     -25.780 -18.595  -3.651  1.00  1.39           C  
ATOM   5370  CD2 TRP A 359     -23.787 -19.625  -3.582  1.00  1.39           C  
ATOM   5371  NE1 TRP A 359     -25.932 -19.752  -2.948  1.00  1.39           N  
ATOM   5372  CE2 TRP A 359     -24.726 -20.399  -2.888  1.00  1.39           C  
ATOM   5373  CE3 TRP A 359     -22.468 -20.076  -3.680  1.00  1.39           C  
ATOM   5374  CZ2 TRP A 359     -24.385 -21.588  -2.278  1.00  1.39           C  
ATOM   5375  CZ3 TRP A 359     -22.126 -21.273  -3.073  1.00  1.39           C  
ATOM   5376  CH2 TRP A 359     -23.063 -22.002  -2.379  1.00  1.39           C  
ATOM   5377  H   TRP A 359     -24.723 -15.130  -3.579  1.00  1.39           H  
ATOM   5378  HA  TRP A 359     -24.244 -15.485  -5.951  1.00  1.39           H  
ATOM   5379 1HB  TRP A 359     -23.330 -17.732  -5.772  1.00  1.39           H  
ATOM   5380 2HB  TRP A 359     -23.111 -16.827  -4.298  1.00  1.39           H  
ATOM   5381  HD1 TRP A 359     -26.582 -17.905  -3.852  1.00  1.39           H  
ATOM   5382  HE1 TRP A 359     -26.848 -20.074  -2.539  1.00  1.39           H  
ATOM   5383  HE3 TRP A 359     -21.730 -19.500  -4.216  1.00  1.39           H  
ATOM   5384  HZ2 TRP A 359     -25.116 -22.193  -1.731  1.00  1.39           H  
ATOM   5385  HZ3 TRP A 359     -21.092 -21.624  -3.150  1.00  1.39           H  
ATOM   5386  HH2 TRP A 359     -22.767 -22.937  -1.909  1.00  1.39           H  
ATOM   5387  N   LYS A 360     -25.648 -18.086  -6.740  1.00  1.66           N  
ATOM   5388  CA  LYS A 360     -26.452 -18.874  -7.667  1.00  1.66           C  
ATOM   5389  C   LYS A 360     -27.949 -18.823  -7.388  1.00  1.66           C  
ATOM   5390  O   LYS A 360     -28.764 -18.816  -8.310  1.00  1.66           O  
ATOM   5391  CB  LYS A 360     -25.971 -20.317  -7.588  1.00  1.66           C  
ATOM   5392  CG  LYS A 360     -26.715 -21.306  -8.443  1.00  1.66           C  
ATOM   5393  CD  LYS A 360     -26.087 -22.672  -8.283  1.00  1.66           C  
ATOM   5394  CE  LYS A 360     -26.890 -23.765  -8.942  1.00  1.66           C  
ATOM   5395  NZ  LYS A 360     -26.239 -25.070  -8.744  1.00  1.66           N  
ATOM   5396  H   LYS A 360     -24.889 -18.575  -6.296  1.00  1.66           H  
ATOM   5397  HA  LYS A 360     -26.287 -18.489  -8.674  1.00  1.66           H  
ATOM   5398 1HB  LYS A 360     -24.915 -20.365  -7.864  1.00  1.66           H  
ATOM   5399 2HB  LYS A 360     -26.047 -20.663  -6.551  1.00  1.66           H  
ATOM   5400 1HG  LYS A 360     -27.760 -21.348  -8.129  1.00  1.66           H  
ATOM   5401 2HG  LYS A 360     -26.671 -21.003  -9.489  1.00  1.66           H  
ATOM   5402 1HD  LYS A 360     -25.074 -22.670  -8.694  1.00  1.66           H  
ATOM   5403 2HD  LYS A 360     -26.019 -22.903  -7.219  1.00  1.66           H  
ATOM   5404 1HE  LYS A 360     -27.877 -23.794  -8.482  1.00  1.66           H  
ATOM   5405 2HE  LYS A 360     -27.000 -23.573 -10.008  1.00  1.66           H  
ATOM   5406 1HZ  LYS A 360     -26.786 -25.808  -9.151  1.00  1.66           H  
ATOM   5407 2HZ  LYS A 360     -25.330 -25.053  -9.167  1.00  1.66           H  
ATOM   5408 3HZ  LYS A 360     -26.131 -25.227  -7.722  1.00  1.66           H  
ATOM   5409  N   ASP A 361     -28.303 -18.820  -6.112  1.00  1.96           N  
ATOM   5410  CA  ASP A 361     -29.684 -18.810  -5.660  1.00  1.96           C  
ATOM   5411  C   ASP A 361     -30.445 -17.580  -6.171  1.00  1.96           C  
ATOM   5412  O   ASP A 361     -31.639 -17.664  -6.467  1.00  1.96           O  
ATOM   5413  CB  ASP A 361     -29.684 -18.822  -4.138  1.00  1.96           C  
ATOM   5414  CG  ASP A 361     -29.223 -20.157  -3.547  1.00  1.96           C  
ATOM   5415  OD1 ASP A 361     -29.253 -21.154  -4.226  1.00  1.96           O  
ATOM   5416  OD2 ASP A 361     -28.721 -20.127  -2.441  1.00  1.96           O  
ATOM   5417  H   ASP A 361     -27.569 -18.819  -5.424  1.00  1.96           H  
ATOM   5418  HA  ASP A 361     -30.179 -19.706  -6.034  1.00  1.96           H  
ATOM   5419 1HB  ASP A 361     -29.042 -18.021  -3.766  1.00  1.96           H  
ATOM   5420 2HB  ASP A 361     -30.689 -18.623  -3.779  1.00  1.96           H  
ATOM   5421  N   GLY A 362     -29.768 -16.423  -6.242  1.00  2.22           N  
ATOM   5422  CA  GLY A 362     -30.392 -15.206  -6.743  1.00  2.22           C  
ATOM   5423  C   GLY A 362     -31.416 -14.563  -5.803  1.00  2.22           C  
ATOM   5424  O   GLY A 362     -32.233 -13.751  -6.242  1.00  2.22           O  
ATOM   5425  H   GLY A 362     -28.772 -16.377  -5.995  1.00  2.22           H  
ATOM   5426 1HA  GLY A 362     -29.600 -14.486  -6.955  1.00  2.22           H  
ATOM   5427 2HA  GLY A 362     -30.868 -15.427  -7.696  1.00  2.22           H  
ATOM   5428  N   GLU A 363     -31.371 -14.853  -4.500  1.00  2.37           N  
ATOM   5429  CA  GLU A 363     -32.404 -14.323  -3.587  1.00  2.37           C  
ATOM   5430  C   GLU A 363     -32.195 -12.876  -3.128  1.00  2.37           C  
ATOM   5431  O   GLU A 363     -32.152 -12.552  -1.937  1.00  2.37           O  
ATOM   5432  CB  GLU A 363     -32.544 -15.242  -2.374  1.00  2.37           C  
ATOM   5433  CG  GLU A 363     -33.051 -16.636  -2.726  1.00  2.37           C  
ATOM   5434  CD  GLU A 363     -33.182 -17.568  -1.539  1.00  2.37           C  
ATOM   5435  OE1 GLU A 363     -32.763 -17.214  -0.458  1.00  2.37           O  
ATOM   5436  OE2 GLU A 363     -33.709 -18.641  -1.708  1.00  2.37           O  
ATOM   5437  H   GLU A 363     -30.654 -15.481  -4.165  1.00  2.37           H  
ATOM   5438  HA  GLU A 363     -33.354 -14.354  -4.122  1.00  2.37           H  
ATOM   5439 1HB  GLU A 363     -31.578 -15.360  -1.911  1.00  2.37           H  
ATOM   5440 2HB  GLU A 363     -33.217 -14.795  -1.641  1.00  2.37           H  
ATOM   5441 1HG  GLU A 363     -34.028 -16.537  -3.199  1.00  2.37           H  
ATOM   5442 2HG  GLU A 363     -32.378 -17.071  -3.458  1.00  2.37           H  
ATOM   5443  N   ILE A 364     -32.202 -11.993  -4.116  1.00  2.40           N  
ATOM   5444  CA  ILE A 364     -32.078 -10.548  -3.980  1.00  2.40           C  
ATOM   5445  C   ILE A 364     -33.240  -9.938  -3.218  1.00  2.40           C  
ATOM   5446  O   ILE A 364     -33.142  -8.846  -2.667  1.00  2.40           O  
ATOM   5447  CB  ILE A 364     -31.922  -9.865  -5.336  1.00  2.40           C  
ATOM   5448  CG1 ILE A 364     -31.395  -8.457  -5.100  1.00  2.40           C  
ATOM   5449  CG2 ILE A 364     -33.240  -9.857  -6.097  1.00  2.40           C  
ATOM   5450  CD1 ILE A 364     -30.012  -8.447  -4.491  1.00  2.40           C  
ATOM   5451  H   ILE A 364     -32.284 -12.389  -5.050  1.00  2.40           H  
ATOM   5452  HA  ILE A 364     -31.170 -10.345  -3.416  1.00  2.40           H  
ATOM   5453  HB  ILE A 364     -31.177 -10.402  -5.923  1.00  2.40           H  
ATOM   5454 1HG1 ILE A 364     -31.360  -7.924  -6.049  1.00  2.40           H  
ATOM   5455 2HG1 ILE A 364     -32.073  -7.928  -4.428  1.00  2.40           H  
ATOM   5456 1HG2 ILE A 364     -33.099  -9.373  -7.061  1.00  2.40           H  
ATOM   5457 2HG2 ILE A 364     -33.572 -10.886  -6.251  1.00  2.40           H  
ATOM   5458 3HG2 ILE A 364     -33.993  -9.313  -5.530  1.00  2.40           H  
ATOM   5459 1HD1 ILE A 364     -29.676  -7.420  -4.343  1.00  2.40           H  
ATOM   5460 2HD1 ILE A 364     -30.023  -8.957  -3.536  1.00  2.40           H  
ATOM   5461 3HD1 ILE A 364     -29.325  -8.956  -5.163  1.00  2.40           H  
ATOM   5462  N   GLU A 365     -34.348 -10.661  -3.165  1.00  2.29           N  
ATOM   5463  CA  GLU A 365     -35.555 -10.219  -2.495  1.00  2.29           C  
ATOM   5464  C   GLU A 365     -35.282  -9.906  -1.025  1.00  2.29           C  
ATOM   5465  O   GLU A 365     -35.922  -9.034  -0.448  1.00  2.29           O  
ATOM   5466  CB  GLU A 365     -36.630 -11.301  -2.612  1.00  2.29           C  
ATOM   5467  CG  GLU A 365     -37.164 -11.497  -4.031  1.00  2.29           C  
ATOM   5468  CD  GLU A 365     -38.197 -12.602  -4.140  1.00  2.29           C  
ATOM   5469  OE1 GLU A 365     -38.388 -13.314  -3.182  1.00  2.29           O  
ATOM   5470  OE2 GLU A 365     -38.793 -12.727  -5.185  1.00  2.29           O  
ATOM   5471  H   GLU A 365     -34.348 -11.555  -3.632  1.00  2.29           H  
ATOM   5472  HA  GLU A 365     -35.910  -9.311  -2.983  1.00  2.29           H  
ATOM   5473 1HB  GLU A 365     -36.221 -12.253  -2.269  1.00  2.29           H  
ATOM   5474 2HB  GLU A 365     -37.470 -11.051  -1.965  1.00  2.29           H  
ATOM   5475 1HG  GLU A 365     -37.609 -10.563  -4.372  1.00  2.29           H  
ATOM   5476 2HG  GLU A 365     -36.323 -11.727  -4.688  1.00  2.29           H  
ATOM   5477  N   ARG A 366     -34.296 -10.583  -0.428  1.00  2.11           N  
ATOM   5478  CA  ARG A 366     -33.932 -10.390   0.974  1.00  2.11           C  
ATOM   5479  C   ARG A 366     -33.419  -8.976   1.260  1.00  2.11           C  
ATOM   5480  O   ARG A 366     -33.364  -8.544   2.421  1.00  2.11           O  
ATOM   5481  CB  ARG A 366     -32.863 -11.387   1.349  1.00  2.11           C  
ATOM   5482  CG  ARG A 366     -33.352 -12.791   1.417  1.00  2.11           C  
ATOM   5483  CD  ARG A 366     -32.254 -13.715   1.601  1.00  2.11           C  
ATOM   5484  NE  ARG A 366     -31.540 -13.522   2.870  1.00  2.11           N  
ATOM   5485  CZ  ARG A 366     -31.941 -14.034   4.051  1.00  2.11           C  
ATOM   5486  NH1 ARG A 366     -33.058 -14.734   4.127  1.00  2.11           N  
ATOM   5487  NH2 ARG A 366     -31.211 -13.839   5.129  1.00  2.11           N  
ATOM   5488  H   ARG A 366     -33.759 -11.264  -0.968  1.00  2.11           H  
ATOM   5489  HA  ARG A 366     -34.816 -10.570   1.586  1.00  2.11           H  
ATOM   5490 1HB  ARG A 366     -32.062 -11.355   0.606  1.00  2.11           H  
ATOM   5491 2HB  ARG A 366     -32.426 -11.123   2.314  1.00  2.11           H  
ATOM   5492 1HG  ARG A 366     -34.049 -12.902   2.246  1.00  2.11           H  
ATOM   5493 2HG  ARG A 366     -33.851 -13.043   0.477  1.00  2.11           H  
ATOM   5494 1HD  ARG A 366     -32.610 -14.744   1.550  1.00  2.11           H  
ATOM   5495 2HD  ARG A 366     -31.562 -13.531   0.788  1.00  2.11           H  
ATOM   5496  HE  ARG A 366     -30.653 -12.975   2.859  1.00  2.11           H  
ATOM   5497 1HH1 ARG A 366     -33.618 -14.883   3.299  1.00  2.11           H  
ATOM   5498 2HH1 ARG A 366     -33.355 -15.114   5.017  1.00  2.11           H  
ATOM   5499 1HH2 ARG A 366     -30.323 -13.315   5.055  1.00  2.11           H  
ATOM   5500 2HH2 ARG A 366     -31.500 -14.217   6.012  1.00  2.11           H  
ATOM   5501  N   PHE A 367     -32.999  -8.286   0.197  1.00  1.88           N  
ATOM   5502  CA  PHE A 367     -32.463  -6.947   0.258  1.00  1.88           C  
ATOM   5503  C   PHE A 367     -33.494  -5.891  -0.154  1.00  1.88           C  
ATOM   5504  O   PHE A 367     -33.153  -4.717  -0.191  1.00  1.88           O  
ATOM   5505  CB  PHE A 367     -31.252  -6.874  -0.674  1.00  1.88           C  
ATOM   5506  CG  PHE A 367     -30.105  -7.761  -0.241  1.00  1.88           C  
ATOM   5507  CD1 PHE A 367     -30.088  -9.099  -0.609  1.00  1.88           C  
ATOM   5508  CD2 PHE A 367     -29.030  -7.260   0.481  1.00  1.88           C  
ATOM   5509  CE1 PHE A 367     -29.044  -9.927  -0.247  1.00  1.88           C  
ATOM   5510  CE2 PHE A 367     -27.968  -8.086   0.842  1.00  1.88           C  
ATOM   5511  CZ  PHE A 367     -27.985  -9.426   0.478  1.00  1.88           C  
ATOM   5512  H   PHE A 367     -33.080  -8.694  -0.733  1.00  1.88           H  
ATOM   5513  HA  PHE A 367     -32.148  -6.742   1.273  1.00  1.88           H  
ATOM   5514 1HB  PHE A 367     -31.549  -7.160  -1.682  1.00  1.88           H  
ATOM   5515 2HB  PHE A 367     -30.893  -5.846  -0.717  1.00  1.88           H  
ATOM   5516  HD1 PHE A 367     -30.926  -9.495  -1.184  1.00  1.88           H  
ATOM   5517  HD2 PHE A 367     -29.026  -6.211   0.758  1.00  1.88           H  
ATOM   5518  HE1 PHE A 367     -29.059 -10.974  -0.534  1.00  1.88           H  
ATOM   5519  HE2 PHE A 367     -27.124  -7.686   1.411  1.00  1.88           H  
ATOM   5520  HZ  PHE A 367     -27.164 -10.083   0.763  1.00  1.88           H  
ATOM   5521  N   ASP A 368     -34.753  -6.299  -0.430  1.00  1.64           N  
ATOM   5522  CA  ASP A 368     -35.833  -5.392  -0.868  1.00  1.64           C  
ATOM   5523  C   ASP A 368     -35.511  -4.468  -2.067  1.00  1.64           C  
ATOM   5524  O   ASP A 368     -34.366  -4.118  -2.320  1.00  1.64           O  
ATOM   5525  CB  ASP A 368     -36.294  -4.510   0.316  1.00  1.64           C  
ATOM   5526  CG  ASP A 368     -37.188  -5.228   1.348  1.00  1.64           C  
ATOM   5527  OD1 ASP A 368     -37.697  -6.286   1.064  1.00  1.64           O  
ATOM   5528  OD2 ASP A 368     -37.377  -4.670   2.403  1.00  1.64           O  
ATOM   5529  H   ASP A 368     -34.985  -7.289  -0.351  1.00  1.64           H  
ATOM   5530  HA  ASP A 368     -36.664  -6.040  -1.144  1.00  1.64           H  
ATOM   5531 1HB  ASP A 368     -35.411  -4.169   0.860  1.00  1.64           H  
ATOM   5532 2HB  ASP A 368     -36.803  -3.618  -0.032  1.00  1.64           H  
ATOM   5533  N   PRO A 369     -36.515  -4.017  -2.844  1.00  1.42           N  
ATOM   5534  CA  PRO A 369     -36.347  -3.096  -3.966  1.00  1.42           C  
ATOM   5535  C   PRO A 369     -35.798  -1.741  -3.500  1.00  1.42           C  
ATOM   5536  O   PRO A 369     -35.152  -1.013  -4.257  1.00  1.42           O  
ATOM   5537  CB  PRO A 369     -37.772  -2.987  -4.530  1.00  1.42           C  
ATOM   5538  CG  PRO A 369     -38.684  -3.387  -3.382  1.00  1.42           C  
ATOM   5539  CD  PRO A 369     -37.916  -4.454  -2.629  1.00  1.42           C  
ATOM   5540  HA  PRO A 369     -35.668  -3.552  -4.702  1.00  1.42           H  
ATOM   5541 1HB  PRO A 369     -37.955  -1.954  -4.866  1.00  1.42           H  
ATOM   5542 2HB  PRO A 369     -37.878  -3.636  -5.411  1.00  1.42           H  
ATOM   5543 1HG  PRO A 369     -38.909  -2.501  -2.757  1.00  1.42           H  
ATOM   5544 2HG  PRO A 369     -39.647  -3.751  -3.770  1.00  1.42           H  
ATOM   5545 1HD  PRO A 369     -38.229  -4.425  -1.585  1.00  1.42           H  
ATOM   5546 2HD  PRO A 369     -38.078  -5.445  -3.080  1.00  1.42           H  
ATOM   5547  N   ASP A 370     -35.970  -1.462  -2.209  1.00  1.25           N  
ATOM   5548  CA  ASP A 370     -35.509  -0.237  -1.576  1.00  1.25           C  
ATOM   5549  C   ASP A 370     -34.105  -0.427  -0.985  1.00  1.25           C  
ATOM   5550  O   ASP A 370     -33.565   0.451  -0.308  1.00  1.25           O  
ATOM   5551  CB  ASP A 370     -36.499   0.167  -0.488  1.00  1.25           C  
ATOM   5552  CG  ASP A 370     -37.855   0.570  -1.055  1.00  1.25           C  
ATOM   5553  OD1 ASP A 370     -37.885   1.246  -2.052  1.00  1.25           O  
ATOM   5554  OD2 ASP A 370     -38.847   0.180  -0.492  1.00  1.25           O  
ATOM   5555  H   ASP A 370     -36.488  -2.111  -1.637  1.00  1.25           H  
ATOM   5556  HA  ASP A 370     -35.464   0.551  -2.328  1.00  1.25           H  
ATOM   5557 1HB  ASP A 370     -36.646  -0.671   0.190  1.00  1.25           H  
ATOM   5558 2HB  ASP A 370     -36.093   0.999   0.087  1.00  1.25           H  
ATOM   5559  N   ARG A 371     -33.514  -1.589  -1.257  1.00  1.12           N  
ATOM   5560  CA  ARG A 371     -32.183  -1.995  -0.832  1.00  1.12           C  
ATOM   5561  C   ARG A 371     -31.982  -2.095   0.682  1.00  1.12           C  
ATOM   5562  O   ARG A 371     -30.874  -1.907   1.172  1.00  1.12           O  
ATOM   5563  CB  ARG A 371     -31.139  -1.073  -1.444  1.00  1.12           C  
ATOM   5564  CG  ARG A 371     -30.711  -1.469  -2.865  1.00  1.12           C  
ATOM   5565  CD  ARG A 371     -31.823  -1.313  -3.899  1.00  1.12           C  
ATOM   5566  NE  ARG A 371     -31.307  -1.541  -5.259  1.00  1.12           N  
ATOM   5567  CZ  ARG A 371     -32.031  -1.581  -6.414  1.00  1.12           C  
ATOM   5568  NH1 ARG A 371     -33.343  -1.418  -6.436  1.00  1.12           N  
ATOM   5569  NH2 ARG A 371     -31.396  -1.792  -7.556  1.00  1.12           N  
ATOM   5570  H   ARG A 371     -34.004  -2.286  -1.813  1.00  1.12           H  
ATOM   5571  HA  ARG A 371     -31.999  -2.977  -1.263  1.00  1.12           H  
ATOM   5572 1HB  ARG A 371     -31.494  -0.054  -1.490  1.00  1.12           H  
ATOM   5573 2HB  ARG A 371     -30.247  -1.081  -0.819  1.00  1.12           H  
ATOM   5574 1HG  ARG A 371     -29.867  -0.853  -3.174  1.00  1.12           H  
ATOM   5575 2HG  ARG A 371     -30.412  -2.518  -2.858  1.00  1.12           H  
ATOM   5576 1HD  ARG A 371     -32.609  -2.049  -3.700  1.00  1.12           H  
ATOM   5577 2HD  ARG A 371     -32.247  -0.311  -3.851  1.00  1.12           H  
ATOM   5578  HE  ARG A 371     -30.311  -1.677  -5.344  1.00  1.12           H  
ATOM   5579 1HH1 ARG A 371     -33.885  -1.259  -5.573  1.00  1.12           H  
ATOM   5580 2HH1 ARG A 371     -33.835  -1.454  -7.314  1.00  1.12           H  
ATOM   5581 1HH2 ARG A 371     -30.393  -1.920  -7.561  1.00  1.12           H  
ATOM   5582 2HH2 ARG A 371     -31.914  -1.826  -8.421  1.00  1.12           H  
ATOM   5583  N   TRP A 372     -33.042  -2.404   1.420  1.00  1.04           N  
ATOM   5584  CA  TRP A 372     -32.921  -2.662   2.850  1.00  1.04           C  
ATOM   5585  C   TRP A 372     -32.703  -4.138   3.123  1.00  1.04           C  
ATOM   5586  O   TRP A 372     -33.520  -4.968   2.745  1.00  1.04           O  
ATOM   5587  CB  TRP A 372     -34.174  -2.223   3.616  1.00  1.04           C  
ATOM   5588  CG  TRP A 372     -34.324  -0.757   3.787  1.00  1.04           C  
ATOM   5589  CD1 TRP A 372     -35.085   0.100   3.067  1.00  1.04           C  
ATOM   5590  CD2 TRP A 372     -33.682   0.031   4.802  1.00  1.04           C  
ATOM   5591  NE1 TRP A 372     -34.954   1.373   3.562  1.00  1.04           N  
ATOM   5592  CE2 TRP A 372     -34.088   1.344   4.619  1.00  1.04           C  
ATOM   5593  CE3 TRP A 372     -32.813  -0.272   5.832  1.00  1.04           C  
ATOM   5594  CZ2 TRP A 372     -33.634   2.363   5.432  1.00  1.04           C  
ATOM   5595  CZ3 TRP A 372     -32.361   0.736   6.643  1.00  1.04           C  
ATOM   5596  CH2 TRP A 372     -32.755   2.015   6.445  1.00  1.04           C  
ATOM   5597  H   TRP A 372     -33.927  -2.532   0.958  1.00  1.04           H  
ATOM   5598  HA  TRP A 372     -32.061  -2.119   3.234  1.00  1.04           H  
ATOM   5599 1HB  TRP A 372     -35.063  -2.602   3.102  1.00  1.04           H  
ATOM   5600 2HB  TRP A 372     -34.157  -2.678   4.603  1.00  1.04           H  
ATOM   5601  HD1 TRP A 372     -35.708  -0.182   2.232  1.00  1.04           H  
ATOM   5602  HE1 TRP A 372     -35.420   2.197   3.212  1.00  1.04           H  
ATOM   5603  HE3 TRP A 372     -32.494  -1.294   5.983  1.00  1.04           H  
ATOM   5604  HZ2 TRP A 372     -33.941   3.400   5.300  1.00  1.04           H  
ATOM   5605  HZ3 TRP A 372     -31.675   0.481   7.445  1.00  1.04           H  
ATOM   5606  HH2 TRP A 372     -32.382   2.778   7.105  1.00  1.04           H  
ATOM   5607  N   LEU A 373     -31.688  -4.467   3.892  1.00  1.00           N  
ATOM   5608  CA  LEU A 373     -31.487  -5.856   4.250  1.00  1.00           C  
ATOM   5609  C   LEU A 373     -32.285  -6.152   5.479  1.00  1.00           C  
ATOM   5610  O   LEU A 373     -32.038  -5.577   6.540  1.00  1.00           O  
ATOM   5611  CB  LEU A 373     -30.012  -6.141   4.509  1.00  1.00           C  
ATOM   5612  CG  LEU A 373     -29.671  -7.528   5.036  1.00  1.00           C  
ATOM   5613  CD1 LEU A 373     -30.036  -8.595   4.010  1.00  1.00           C  
ATOM   5614  CD2 LEU A 373     -28.185  -7.551   5.407  1.00  1.00           C  
ATOM   5615  H   LEU A 373     -31.036  -3.758   4.212  1.00  1.00           H  
ATOM   5616  HA  LEU A 373     -31.842  -6.496   3.450  1.00  1.00           H  
ATOM   5617 1HB  LEU A 373     -29.499  -6.040   3.567  1.00  1.00           H  
ATOM   5618 2HB  LEU A 373     -29.619  -5.396   5.204  1.00  1.00           H  
ATOM   5619  HG  LEU A 373     -30.264  -7.723   5.927  1.00  1.00           H  
ATOM   5620 1HD1 LEU A 373     -29.799  -9.585   4.407  1.00  1.00           H  
ATOM   5621 2HD1 LEU A 373     -31.103  -8.542   3.787  1.00  1.00           H  
ATOM   5622 3HD1 LEU A 373     -29.480  -8.438   3.111  1.00  1.00           H  
ATOM   5623 1HD2 LEU A 373     -27.940  -8.516   5.816  1.00  1.00           H  
ATOM   5624 2HD2 LEU A 373     -27.581  -7.361   4.516  1.00  1.00           H  
ATOM   5625 3HD2 LEU A 373     -27.986  -6.782   6.155  1.00  1.00           H  
ATOM   5626  N   ALA A 374     -33.278  -7.018   5.336  1.00  0.99           N  
ATOM   5627  CA  ALA A 374     -34.138  -7.307   6.473  1.00  0.99           C  
ATOM   5628  C   ALA A 374     -33.583  -8.491   7.212  1.00  0.99           C  
ATOM   5629  O   ALA A 374     -33.636  -9.620   6.723  1.00  0.99           O  
ATOM   5630  CB  ALA A 374     -35.563  -7.560   6.036  1.00  0.99           C  
ATOM   5631  H   ALA A 374     -33.423  -7.471   4.426  1.00  0.99           H  
ATOM   5632  HA  ALA A 374     -34.118  -6.455   7.146  1.00  0.99           H  
ATOM   5633 1HB  ALA A 374     -36.175  -7.760   6.915  1.00  0.99           H  
ATOM   5634 2HB  ALA A 374     -35.944  -6.677   5.515  1.00  0.99           H  
ATOM   5635 3HB  ALA A 374     -35.591  -8.416   5.365  1.00  0.99           H  
ATOM   5636  N   THR A 375     -32.997  -8.242   8.366  1.00  1.01           N  
ATOM   5637  CA  THR A 375     -32.358  -9.329   9.053  1.00  1.01           C  
ATOM   5638  C   THR A 375     -33.417 -10.030   9.902  1.00  1.01           C  
ATOM   5639  O   THR A 375     -34.488  -9.477  10.160  1.00  1.01           O  
ATOM   5640  CB  THR A 375     -31.196  -8.803   9.916  1.00  1.01           C  
ATOM   5641  OG1 THR A 375     -31.699  -8.045  10.985  1.00  1.01           O  
ATOM   5642  CG2 THR A 375     -30.342  -7.847   9.060  1.00  1.01           C  
ATOM   5643  H   THR A 375     -32.981  -7.305   8.776  1.00  1.01           H  
ATOM   5644  HA  THR A 375     -31.964 -10.039   8.326  1.00  1.01           H  
ATOM   5645  HB  THR A 375     -30.600  -9.629  10.290  1.00  1.01           H  
ATOM   5646  HG1 THR A 375     -32.137  -7.248  10.621  1.00  1.01           H  
ATOM   5647 1HG2 THR A 375     -29.526  -7.447   9.659  1.00  1.01           H  
ATOM   5648 2HG2 THR A 375     -29.951  -8.376   8.208  1.00  1.01           H  
ATOM   5649 3HG2 THR A 375     -30.966  -7.021   8.708  1.00  1.01           H  
ATOM   5650  N   GLU A 376     -33.091 -11.221  10.386  1.00  1.02           N  
ATOM   5651  CA  GLU A 376     -33.966 -11.972  11.283  1.00  1.02           C  
ATOM   5652  C   GLU A 376     -33.837 -11.463  12.715  1.00  1.02           C  
ATOM   5653  O   GLU A 376     -34.660 -11.751  13.584  1.00  1.02           O  
ATOM   5654  CB  GLU A 376     -33.610 -13.457  11.214  1.00  1.02           C  
ATOM   5655  CG  GLU A 376     -33.896 -14.149   9.882  1.00  1.02           C  
ATOM   5656  CD  GLU A 376     -35.370 -14.428   9.665  1.00  1.02           C  
ATOM   5657  OE1 GLU A 376     -36.000 -14.838  10.621  1.00  1.02           O  
ATOM   5658  OE2 GLU A 376     -35.854 -14.249   8.573  1.00  1.02           O  
ATOM   5659  H   GLU A 376     -32.205 -11.625  10.120  1.00  1.02           H  
ATOM   5660  HA  GLU A 376     -34.998 -11.834  10.960  1.00  1.02           H  
ATOM   5661 1HB  GLU A 376     -32.549 -13.583  11.427  1.00  1.02           H  
ATOM   5662 2HB  GLU A 376     -34.168 -13.995  11.983  1.00  1.02           H  
ATOM   5663 1HG  GLU A 376     -33.539 -13.509   9.073  1.00  1.02           H  
ATOM   5664 2HG  GLU A 376     -33.342 -15.083   9.840  1.00  1.02           H  
ATOM   5665  N   ASP A 377     -32.734 -10.785  12.966  1.00  1.02           N  
ATOM   5666  CA  ASP A 377     -32.360 -10.276  14.272  1.00  1.02           C  
ATOM   5667  C   ASP A 377     -33.336  -9.259  14.858  1.00  1.02           C  
ATOM   5668  O   ASP A 377     -33.749  -8.329  14.160  1.00  1.02           O  
ATOM   5669  CB  ASP A 377     -30.979  -9.681  14.194  1.00  1.02           C  
ATOM   5670  CG  ASP A 377     -30.470  -9.440  15.501  1.00  1.02           C  
ATOM   5671  OD1 ASP A 377     -30.830  -8.456  16.048  1.00  1.02           O  
ATOM   5672  OD2 ASP A 377     -29.658 -10.231  15.971  1.00  1.02           O  
ATOM   5673  H   ASP A 377     -32.125 -10.587  12.186  1.00  1.02           H  
ATOM   5674  HA  ASP A 377     -32.312 -11.089  14.963  1.00  1.02           H  
ATOM   5675 1HB  ASP A 377     -30.317 -10.358  13.659  1.00  1.02           H  
ATOM   5676 2HB  ASP A 377     -31.013  -8.739  13.640  1.00  1.02           H  
ATOM   5677  N   VAL A 378     -33.668  -9.426  16.147  1.00  1.02           N  
ATOM   5678  CA  VAL A 378     -34.533  -8.506  16.872  1.00  1.02           C  
ATOM   5679  C   VAL A 378     -33.740  -7.595  17.817  1.00  1.02           C  
ATOM   5680  O   VAL A 378     -32.904  -8.050  18.620  1.00  1.02           O  
ATOM   5681  CB  VAL A 378     -35.601  -9.279  17.654  1.00  1.02           C  
ATOM   5682  CG1 VAL A 378     -36.469  -8.332  18.443  1.00  1.02           C  
ATOM   5683  CG2 VAL A 378     -36.407 -10.068  16.669  1.00  1.02           C  
ATOM   5684  H   VAL A 378     -33.325 -10.235  16.657  1.00  1.02           H  
ATOM   5685  HA  VAL A 378     -35.040  -7.881  16.143  1.00  1.02           H  
ATOM   5686  HB  VAL A 378     -35.121  -9.948  18.364  1.00  1.02           H  
ATOM   5687 1HG1 VAL A 378     -37.218  -8.897  18.993  1.00  1.02           H  
ATOM   5688 2HG1 VAL A 378     -35.858  -7.768  19.137  1.00  1.02           H  
ATOM   5689 3HG1 VAL A 378     -36.955  -7.654  17.769  1.00  1.02           H  
ATOM   5690 1HG2 VAL A 378     -37.168 -10.639  17.167  1.00  1.02           H  
ATOM   5691 2HG2 VAL A 378     -36.877  -9.389  15.958  1.00  1.02           H  
ATOM   5692 3HG2 VAL A 378     -35.738 -10.743  16.140  1.00  1.02           H  
ATOM   5693  N   VAL A 379     -34.001  -6.301  17.666  1.00  1.02           N  
ATOM   5694  CA  VAL A 379     -33.364  -5.207  18.389  1.00  1.02           C  
ATOM   5695  C   VAL A 379     -34.327  -4.181  18.963  1.00  1.02           C  
ATOM   5696  O   VAL A 379     -35.511  -4.141  18.628  1.00  1.02           O  
ATOM   5697  CB  VAL A 379     -32.438  -4.430  17.466  1.00  1.02           C  
ATOM   5698  CG1 VAL A 379     -31.358  -5.241  16.955  1.00  1.02           C  
ATOM   5699  CG2 VAL A 379     -33.253  -3.974  16.355  1.00  1.02           C  
ATOM   5700  H   VAL A 379     -34.711  -6.059  16.979  1.00  1.02           H  
ATOM   5701  HA  VAL A 379     -32.783  -5.636  19.205  1.00  1.02           H  
ATOM   5702  HB  VAL A 379     -32.007  -3.584  18.006  1.00  1.02           H  
ATOM   5703 1HG1 VAL A 379     -30.735  -4.650  16.301  1.00  1.02           H  
ATOM   5704 2HG1 VAL A 379     -30.791  -5.572  17.799  1.00  1.02           H  
ATOM   5705 3HG1 VAL A 379     -31.743  -6.101  16.406  1.00  1.02           H  
ATOM   5706 1HG2 VAL A 379     -32.655  -3.395  15.685  1.00  1.02           H  
ATOM   5707 2HG2 VAL A 379     -33.674  -4.834  15.830  1.00  1.02           H  
ATOM   5708 3HG2 VAL A 379     -34.046  -3.387  16.745  1.00  1.02           H  
ATOM   5709  N   ARG A 380     -33.779  -3.310  19.804  1.00  1.04           N  
ATOM   5710  CA  ARG A 380     -34.508  -2.160  20.332  1.00  1.04           C  
ATOM   5711  C   ARG A 380     -33.593  -0.936  20.378  1.00  1.04           C  
ATOM   5712  O   ARG A 380     -32.442  -1.016  20.801  1.00  1.04           O  
ATOM   5713  CB  ARG A 380     -35.064  -2.444  21.720  1.00  1.04           C  
ATOM   5714  CG  ARG A 380     -35.886  -1.302  22.351  1.00  1.04           C  
ATOM   5715  CD  ARG A 380     -36.458  -1.717  23.652  1.00  1.04           C  
ATOM   5716  NE  ARG A 380     -37.120  -0.620  24.370  1.00  1.04           N  
ATOM   5717  CZ  ARG A 380     -37.515  -0.717  25.665  1.00  1.04           C  
ATOM   5718  NH1 ARG A 380     -37.316  -1.843  26.319  1.00  1.04           N  
ATOM   5719  NH2 ARG A 380     -38.088   0.295  26.293  1.00  1.04           N  
ATOM   5720  H   ARG A 380     -32.803  -3.453  20.062  1.00  1.04           H  
ATOM   5721  HA  ARG A 380     -35.347  -1.940  19.668  1.00  1.04           H  
ATOM   5722 1HB  ARG A 380     -35.704  -3.323  21.681  1.00  1.04           H  
ATOM   5723 2HB  ARG A 380     -34.241  -2.671  22.397  1.00  1.04           H  
ATOM   5724 1HG  ARG A 380     -35.250  -0.428  22.518  1.00  1.04           H  
ATOM   5725 2HG  ARG A 380     -36.712  -1.024  21.687  1.00  1.04           H  
ATOM   5726 1HD  ARG A 380     -37.199  -2.498  23.474  1.00  1.04           H  
ATOM   5727 2HD  ARG A 380     -35.664  -2.108  24.285  1.00  1.04           H  
ATOM   5728  HE  ARG A 380     -37.298   0.266  23.856  1.00  1.04           H  
ATOM   5729 1HH1 ARG A 380     -36.878  -2.626  25.856  1.00  1.04           H  
ATOM   5730 2HH1 ARG A 380     -37.606  -1.924  27.282  1.00  1.04           H  
ATOM   5731 1HH2 ARG A 380     -38.242   1.174  25.827  1.00  1.04           H  
ATOM   5732 2HH2 ARG A 380     -38.368   0.189  27.255  1.00  1.04           H  
ATOM   5733  N   GLN A 381     -34.088   0.194  19.899  1.00  1.06           N  
ATOM   5734  CA  GLN A 381     -33.312   1.436  19.912  1.00  1.06           C  
ATOM   5735  C   GLN A 381     -33.609   2.292  21.131  1.00  1.06           C  
ATOM   5736  O   GLN A 381     -34.766   2.502  21.475  1.00  1.06           O  
ATOM   5737  CB  GLN A 381     -33.565   2.227  18.628  1.00  1.06           C  
ATOM   5738  CG  GLN A 381     -32.869   3.541  18.525  1.00  1.06           C  
ATOM   5739  CD  GLN A 381     -33.096   4.184  17.167  1.00  1.06           C  
ATOM   5740  OE1 GLN A 381     -32.215   4.147  16.296  1.00  1.06           O  
ATOM   5741  NE2 GLN A 381     -34.283   4.761  16.961  1.00  1.06           N  
ATOM   5742  H   GLN A 381     -35.034   0.210  19.538  1.00  1.06           H  
ATOM   5743  HA  GLN A 381     -32.254   1.185  19.944  1.00  1.06           H  
ATOM   5744 1HB  GLN A 381     -33.183   1.672  17.800  1.00  1.06           H  
ATOM   5745 2HB  GLN A 381     -34.639   2.388  18.483  1.00  1.06           H  
ATOM   5746 1HG  GLN A 381     -33.292   4.205  19.275  1.00  1.06           H  
ATOM   5747 2HG  GLN A 381     -31.798   3.409  18.694  1.00  1.06           H  
ATOM   5748 1HE2 GLN A 381     -34.490   5.192  16.087  1.00  1.06           H  
ATOM   5749 2HE2 GLN A 381     -35.011   4.756  17.703  1.00  1.06           H  
ATOM   5750  N   ARG A 382     -32.558   2.750  21.796  1.00  1.10           N  
ATOM   5751  CA  ARG A 382     -32.683   3.635  22.936  1.00  1.10           C  
ATOM   5752  C   ARG A 382     -32.876   5.056  22.404  1.00  1.10           C  
ATOM   5753  O   ARG A 382     -32.420   5.346  21.300  1.00  1.10           O  
ATOM   5754  CB  ARG A 382     -31.442   3.545  23.812  1.00  1.10           C  
ATOM   5755  CG  ARG A 382     -31.235   2.202  24.492  1.00  1.10           C  
ATOM   5756  CD  ARG A 382     -29.948   2.147  25.262  1.00  1.10           C  
ATOM   5757  NE  ARG A 382     -29.905   3.090  26.376  1.00  1.10           N  
ATOM   5758  CZ  ARG A 382     -30.330   2.822  27.634  1.00  1.10           C  
ATOM   5759  NH1 ARG A 382     -30.831   1.643  27.930  1.00  1.10           N  
ATOM   5760  NH2 ARG A 382     -30.238   3.749  28.572  1.00  1.10           N  
ATOM   5761  H   ARG A 382     -31.620   2.496  21.489  1.00  1.10           H  
ATOM   5762  HA  ARG A 382     -33.542   3.309  23.513  1.00  1.10           H  
ATOM   5763 1HB  ARG A 382     -30.565   3.715  23.185  1.00  1.10           H  
ATOM   5764 2HB  ARG A 382     -31.435   4.316  24.571  1.00  1.10           H  
ATOM   5765 1HG  ARG A 382     -32.062   1.997  25.170  1.00  1.10           H  
ATOM   5766 2HG  ARG A 382     -31.199   1.436  23.719  1.00  1.10           H  
ATOM   5767 1HD  ARG A 382     -29.824   1.156  25.666  1.00  1.10           H  
ATOM   5768 2HD  ARG A 382     -29.121   2.364  24.601  1.00  1.10           H  
ATOM   5769  HE  ARG A 382     -29.520   4.016  26.190  1.00  1.10           H  
ATOM   5770 1HH1 ARG A 382     -30.904   0.932  27.218  1.00  1.10           H  
ATOM   5771 2HH1 ARG A 382     -31.145   1.451  28.870  1.00  1.10           H  
ATOM   5772 1HH2 ARG A 382     -29.850   4.657  28.349  1.00  1.10           H  
ATOM   5773 2HH2 ARG A 382     -30.553   3.551  29.511  1.00  1.10           H  
ATOM   5774  N   PRO A 383     -33.490   5.982  23.154  1.00  1.13           N  
ATOM   5775  CA  PRO A 383     -33.669   7.384  22.789  1.00  1.13           C  
ATOM   5776  C   PRO A 383     -32.391   8.077  22.291  1.00  1.13           C  
ATOM   5777  O   PRO A 383     -32.460   9.008  21.491  1.00  1.13           O  
ATOM   5778  CB  PRO A 383     -34.149   7.994  24.111  1.00  1.13           C  
ATOM   5779  CG  PRO A 383     -34.883   6.865  24.799  1.00  1.13           C  
ATOM   5780  CD  PRO A 383     -34.096   5.620  24.461  1.00  1.13           C  
ATOM   5781  HA  PRO A 383     -34.460   7.446  22.021  1.00  1.13           H  
ATOM   5782 1HB  PRO A 383     -33.288   8.366  24.687  1.00  1.13           H  
ATOM   5783 2HB  PRO A 383     -34.795   8.860  23.906  1.00  1.13           H  
ATOM   5784 1HG  PRO A 383     -34.937   7.054  25.882  1.00  1.13           H  
ATOM   5785 2HG  PRO A 383     -35.921   6.817  24.434  1.00  1.13           H  
ATOM   5786 1HD  PRO A 383     -33.336   5.423  25.225  1.00  1.13           H  
ATOM   5787 2HD  PRO A 383     -34.816   4.799  24.353  1.00  1.13           H  
ATOM   5788  N   ASP A 384     -31.216   7.640  22.769  1.00  1.14           N  
ATOM   5789  CA  ASP A 384     -29.951   8.253  22.357  1.00  1.14           C  
ATOM   5790  C   ASP A 384     -29.386   7.718  21.027  1.00  1.14           C  
ATOM   5791  O   ASP A 384     -28.305   8.140  20.605  1.00  1.14           O  
ATOM   5792  CB  ASP A 384     -28.910   8.089  23.474  1.00  1.14           C  
ATOM   5793  CG  ASP A 384     -28.487   6.639  23.770  1.00  1.14           C  
ATOM   5794  OD1 ASP A 384     -28.846   5.741  23.039  1.00  1.14           O  
ATOM   5795  OD2 ASP A 384     -27.804   6.447  24.751  1.00  1.14           O  
ATOM   5796  H   ASP A 384     -31.195   6.880  23.428  1.00  1.14           H  
ATOM   5797  HA  ASP A 384     -30.130   9.321  22.228  1.00  1.14           H  
ATOM   5798 1HB  ASP A 384     -28.016   8.651  23.205  1.00  1.14           H  
ATOM   5799 2HB  ASP A 384     -29.299   8.528  24.393  1.00  1.14           H  
ATOM   5800  N   GLY A 385     -30.129   6.822  20.363  1.00  1.14           N  
ATOM   5801  CA  GLY A 385     -29.748   6.218  19.086  1.00  1.14           C  
ATOM   5802  C   GLY A 385     -29.014   4.879  19.225  1.00  1.14           C  
ATOM   5803  O   GLY A 385     -28.766   4.196  18.230  1.00  1.14           O  
ATOM   5804  H   GLY A 385     -31.005   6.513  20.778  1.00  1.14           H  
ATOM   5805 1HA  GLY A 385     -30.648   6.067  18.491  1.00  1.14           H  
ATOM   5806 2HA  GLY A 385     -29.122   6.917  18.534  1.00  1.14           H  
ATOM   5807  N   CYS A 386     -28.645   4.513  20.446  1.00  1.12           N  
ATOM   5808  CA  CYS A 386     -27.947   3.261  20.710  1.00  1.12           C  
ATOM   5809  C   CYS A 386     -28.827   2.024  20.560  1.00  1.12           C  
ATOM   5810  O   CYS A 386     -29.923   1.956  21.121  1.00  1.12           O  
ATOM   5811  CB  CYS A 386     -27.401   3.275  22.120  1.00  1.12           C  
ATOM   5812  SG  CYS A 386     -26.526   1.854  22.584  1.00  1.12           S  
ATOM   5813  H   CYS A 386     -28.848   5.118  21.251  1.00  1.12           H  
ATOM   5814  HA  CYS A 386     -27.114   3.186  20.010  1.00  1.12           H  
ATOM   5815 1HB  CYS A 386     -26.768   4.109  22.248  1.00  1.12           H  
ATOM   5816 2HB  CYS A 386     -28.216   3.407  22.807  1.00  1.12           H  
ATOM   5817  HG  CYS A 386     -26.178   2.296  23.788  1.00  1.12           H  
ATOM   5818  N   LEU A 387     -28.361   1.026  19.822  1.00  1.11           N  
ATOM   5819  CA  LEU A 387     -29.138  -0.201  19.705  1.00  1.11           C  
ATOM   5820  C   LEU A 387     -28.754  -1.284  20.704  1.00  1.11           C  
ATOM   5821  O   LEU A 387     -27.574  -1.494  21.031  1.00  1.11           O  
ATOM   5822  CB  LEU A 387     -29.084  -0.784  18.281  1.00  1.11           C  
ATOM   5823  CG  LEU A 387     -30.159  -0.265  17.309  1.00  1.11           C  
ATOM   5824  CD1 LEU A 387     -29.905   1.189  16.949  1.00  1.11           C  
ATOM   5825  CD2 LEU A 387     -30.175  -1.140  16.079  1.00  1.11           C  
ATOM   5826  H   LEU A 387     -27.472   1.117  19.337  1.00  1.11           H  
ATOM   5827  HA  LEU A 387     -30.178   0.047  19.896  1.00  1.11           H  
ATOM   5828 1HB  LEU A 387     -28.119  -0.533  17.845  1.00  1.11           H  
ATOM   5829 2HB  LEU A 387     -29.171  -1.872  18.344  1.00  1.11           H  
ATOM   5830  HG  LEU A 387     -31.125  -0.321  17.804  1.00  1.11           H  
ATOM   5831 1HD1 LEU A 387     -30.688   1.544  16.274  1.00  1.11           H  
ATOM   5832 2HD1 LEU A 387     -29.914   1.795  17.851  1.00  1.11           H  
ATOM   5833 3HD1 LEU A 387     -28.935   1.285  16.460  1.00  1.11           H  
ATOM   5834 1HD2 LEU A 387     -30.954  -0.799  15.396  1.00  1.11           H  
ATOM   5835 2HD2 LEU A 387     -29.220  -1.081  15.586  1.00  1.11           H  
ATOM   5836 3HD2 LEU A 387     -30.372  -2.169  16.373  1.00  1.11           H  
ATOM   5837  N   LEU A 388     -29.794  -1.948  21.198  1.00  1.10           N  
ATOM   5838  CA  LEU A 388     -29.722  -3.099  22.073  1.00  1.10           C  
ATOM   5839  C   LEU A 388     -30.165  -4.320  21.284  1.00  1.10           C  
ATOM   5840  O   LEU A 388     -31.069  -4.227  20.451  1.00  1.10           O  
ATOM   5841  CB  LEU A 388     -30.671  -2.913  23.260  1.00  1.10           C  
ATOM   5842  CG  LEU A 388     -30.440  -1.684  24.117  1.00  1.10           C  
ATOM   5843  CD1 LEU A 388     -31.528  -1.594  25.174  1.00  1.10           C  
ATOM   5844  CD2 LEU A 388     -29.092  -1.793  24.739  1.00  1.10           C  
ATOM   5845  H   LEU A 388     -30.724  -1.635  20.928  1.00  1.10           H  
ATOM   5846  HA  LEU A 388     -28.699  -3.238  22.418  1.00  1.10           H  
ATOM   5847 1HB  LEU A 388     -31.687  -2.850  22.873  1.00  1.10           H  
ATOM   5848 2HB  LEU A 388     -30.601  -3.791  23.902  1.00  1.10           H  
ATOM   5849  HG  LEU A 388     -30.483  -0.791  23.497  1.00  1.10           H  
ATOM   5850 1HD1 LEU A 388     -31.372  -0.721  25.793  1.00  1.10           H  
ATOM   5851 2HD1 LEU A 388     -32.502  -1.522  24.685  1.00  1.10           H  
ATOM   5852 3HD1 LEU A 388     -31.497  -2.488  25.798  1.00  1.10           H  
ATOM   5853 1HD2 LEU A 388     -28.879  -0.931  25.358  1.00  1.10           H  
ATOM   5854 2HD2 LEU A 388     -29.044  -2.693  25.354  1.00  1.10           H  
ATOM   5855 3HD2 LEU A 388     -28.368  -1.859  23.946  1.00  1.10           H  
ATOM   5856  N   PHE A 389     -29.572  -5.468  21.565  1.00  1.12           N  
ATOM   5857  CA  PHE A 389     -30.003  -6.706  20.922  1.00  1.12           C  
ATOM   5858  C   PHE A 389     -30.814  -7.604  21.808  1.00  1.12           C  
ATOM   5859  O   PHE A 389     -30.555  -7.717  23.003  1.00  1.12           O  
ATOM   5860  CB  PHE A 389     -28.800  -7.451  20.354  1.00  1.12           C  
ATOM   5861  CG  PHE A 389     -28.395  -6.856  19.113  1.00  1.12           C  
ATOM   5862  CD1 PHE A 389     -27.634  -5.760  19.047  1.00  1.12           C  
ATOM   5863  CD2 PHE A 389     -28.809  -7.419  17.955  1.00  1.12           C  
ATOM   5864  CE1 PHE A 389     -27.342  -5.232  17.822  1.00  1.12           C  
ATOM   5865  CE2 PHE A 389     -28.489  -6.869  16.765  1.00  1.12           C  
ATOM   5866  CZ  PHE A 389     -27.771  -5.775  16.715  1.00  1.12           C  
ATOM   5867  H   PHE A 389     -28.823  -5.492  22.242  1.00  1.12           H  
ATOM   5868  HA  PHE A 389     -30.634  -6.443  20.074  1.00  1.12           H  
ATOM   5869 1HB  PHE A 389     -27.965  -7.417  21.052  1.00  1.12           H  
ATOM   5870 2HB  PHE A 389     -29.060  -8.497  20.177  1.00  1.12           H  
ATOM   5871  HD1 PHE A 389     -27.287  -5.294  19.963  1.00  1.12           H  
ATOM   5872  HD2 PHE A 389     -29.426  -8.319  17.985  1.00  1.12           H  
ATOM   5873  HE1 PHE A 389     -26.787  -4.389  17.738  1.00  1.12           H  
ATOM   5874  HE2 PHE A 389     -28.835  -7.314  15.852  1.00  1.12           H  
ATOM   5875  HZ  PHE A 389     -27.535  -5.334  15.770  1.00  1.12           H  
ATOM   5876  N   LEU A 390     -31.808  -8.241  21.201  1.00  1.16           N  
ATOM   5877  CA  LEU A 390     -32.599  -9.249  21.875  1.00  1.16           C  
ATOM   5878  C   LEU A 390     -32.177 -10.623  21.348  1.00  1.16           C  
ATOM   5879  O   LEU A 390     -32.068 -11.590  22.105  1.00  1.16           O  
ATOM   5880  CB  LEU A 390     -34.083  -9.034  21.613  1.00  1.16           C  
ATOM   5881  CG  LEU A 390     -34.793  -7.993  22.467  1.00  1.16           C  
ATOM   5882  CD1 LEU A 390     -34.408  -6.568  21.969  1.00  1.16           C  
ATOM   5883  CD2 LEU A 390     -36.278  -8.241  22.402  1.00  1.16           C  
ATOM   5884  H   LEU A 390     -32.014  -8.045  20.225  1.00  1.16           H  
ATOM   5885  HA  LEU A 390     -32.410  -9.205  22.946  1.00  1.16           H  
ATOM   5886 1HB  LEU A 390     -34.202  -8.734  20.589  1.00  1.16           H  
ATOM   5887 2HB  LEU A 390     -34.592  -9.974  21.732  1.00  1.16           H  
ATOM   5888  HG  LEU A 390     -34.463  -8.083  23.505  1.00  1.16           H  
ATOM   5889 1HD1 LEU A 390     -34.907  -5.822  22.583  1.00  1.16           H  
ATOM   5890 2HD1 LEU A 390     -33.340  -6.422  22.037  1.00  1.16           H  
ATOM   5891 3HD1 LEU A 390     -34.722  -6.452  20.934  1.00  1.16           H  
ATOM   5892 1HD2 LEU A 390     -36.791  -7.509  23.021  1.00  1.16           H  
ATOM   5893 2HD2 LEU A 390     -36.609  -8.163  21.385  1.00  1.16           H  
ATOM   5894 3HD2 LEU A 390     -36.506  -9.227  22.768  1.00  1.16           H  
ATOM   5895  N   GLY A 391     -31.934 -10.695  20.036  1.00  1.21           N  
ATOM   5896  CA  GLY A 391     -31.529 -11.946  19.397  1.00  1.21           C  
ATOM   5897  C   GLY A 391     -32.376 -12.302  18.178  1.00  1.21           C  
ATOM   5898  O   GLY A 391     -33.366 -11.650  17.874  1.00  1.21           O  
ATOM   5899  H   GLY A 391     -32.071  -9.861  19.465  1.00  1.21           H  
ATOM   5900 1HA  GLY A 391     -30.486 -11.860  19.090  1.00  1.21           H  
ATOM   5901 2HA  GLY A 391     -31.577 -12.758  20.120  1.00  1.21           H  
ATOM   5902  N   ARG A 392     -31.981 -13.349  17.468  1.00  1.27           N  
ATOM   5903  CA  ARG A 392     -32.691 -13.775  16.259  1.00  1.27           C  
ATOM   5904  C   ARG A 392     -34.155 -14.073  16.551  1.00  1.27           C  
ATOM   5905  O   ARG A 392     -34.452 -14.767  17.519  1.00  1.27           O  
ATOM   5906  CB  ARG A 392     -31.996 -14.984  15.648  1.00  1.27           C  
ATOM   5907  CG  ARG A 392     -32.491 -15.382  14.272  1.00  1.27           C  
ATOM   5908  CD  ARG A 392     -31.621 -16.413  13.589  1.00  1.27           C  
ATOM   5909  NE  ARG A 392     -31.626 -17.718  14.265  1.00  1.27           N  
ATOM   5910  CZ  ARG A 392     -30.991 -18.828  13.815  1.00  1.27           C  
ATOM   5911  NH1 ARG A 392     -30.317 -18.801  12.675  1.00  1.27           N  
ATOM   5912  NH2 ARG A 392     -31.049 -19.946  14.525  1.00  1.27           N  
ATOM   5913  H   ARG A 392     -31.162 -13.863  17.763  1.00  1.27           H  
ATOM   5914  HA  ARG A 392     -32.659 -12.995  15.528  1.00  1.27           H  
ATOM   5915 1HB  ARG A 392     -30.929 -14.788  15.568  1.00  1.27           H  
ATOM   5916 2HB  ARG A 392     -32.120 -15.845  16.303  1.00  1.27           H  
ATOM   5917 1HG  ARG A 392     -33.487 -15.789  14.354  1.00  1.27           H  
ATOM   5918 2HG  ARG A 392     -32.513 -14.496  13.657  1.00  1.27           H  
ATOM   5919 1HD  ARG A 392     -31.981 -16.556  12.574  1.00  1.27           H  
ATOM   5920 2HD  ARG A 392     -30.594 -16.053  13.560  1.00  1.27           H  
ATOM   5921  HE  ARG A 392     -32.109 -17.798  15.168  1.00  1.27           H  
ATOM   5922 1HH1 ARG A 392     -30.269 -17.949  12.137  1.00  1.27           H  
ATOM   5923 2HH1 ARG A 392     -29.842 -19.634  12.348  1.00  1.27           H  
ATOM   5924 1HH2 ARG A 392     -31.574 -19.956  15.427  1.00  1.27           H  
ATOM   5925 2HH2 ARG A 392     -30.582 -20.775  14.205  1.00  1.27           H  
ATOM   5926  N   THR A 393     -35.068 -13.611  15.683  1.00  1.31           N  
ATOM   5927  CA  THR A 393     -36.502 -13.850  15.875  1.00  1.31           C  
ATOM   5928  C   THR A 393     -36.799 -15.324  16.081  1.00  1.31           C  
ATOM   5929  O   THR A 393     -37.557 -15.711  16.968  1.00  1.31           O  
ATOM   5930  CB  THR A 393     -37.344 -13.393  14.662  1.00  1.31           C  
ATOM   5931  OG1 THR A 393     -37.187 -11.994  14.435  1.00  1.31           O  
ATOM   5932  CG2 THR A 393     -38.801 -13.699  14.926  1.00  1.31           C  
ATOM   5933  H   THR A 393     -34.784 -13.029  14.896  1.00  1.31           H  
ATOM   5934  HA  THR A 393     -36.826 -13.297  16.751  1.00  1.31           H  
ATOM   5935  HB  THR A 393     -37.018 -13.931  13.768  1.00  1.31           H  
ATOM   5936  HG1 THR A 393     -36.263 -11.812  14.149  1.00  1.31           H  
ATOM   5937 1HG2 THR A 393     -39.395 -13.386  14.069  1.00  1.31           H  
ATOM   5938 2HG2 THR A 393     -38.924 -14.771  15.083  1.00  1.31           H  
ATOM   5939 3HG2 THR A 393     -39.128 -13.160  15.814  1.00  1.31           H  
ATOM   5940  N   GLN A 394     -36.156 -16.151  15.275  1.00  1.32           N  
ATOM   5941  CA  GLN A 394     -36.358 -17.587  15.260  1.00  1.32           C  
ATOM   5942  C   GLN A 394     -35.931 -18.257  16.570  1.00  1.32           C  
ATOM   5943  O   GLN A 394     -36.350 -19.380  16.853  1.00  1.32           O  
ATOM   5944  CB  GLN A 394     -35.576 -18.214  14.107  1.00  1.32           C  
ATOM   5945  CG  GLN A 394     -35.957 -17.691  12.719  1.00  1.32           C  
ATOM   5946  CD  GLN A 394     -37.419 -17.847  12.369  1.00  1.32           C  
ATOM   5947  OE1 GLN A 394     -38.079 -18.813  12.766  1.00  1.32           O  
ATOM   5948  NE2 GLN A 394     -37.935 -16.888  11.596  1.00  1.32           N  
ATOM   5949  H   GLN A 394     -35.528 -15.744  14.601  1.00  1.32           H  
ATOM   5950  HA  GLN A 394     -37.420 -17.781  15.113  1.00  1.32           H  
ATOM   5951 1HB  GLN A 394     -34.513 -18.043  14.258  1.00  1.32           H  
ATOM   5952 2HB  GLN A 394     -35.729 -19.293  14.111  1.00  1.32           H  
ATOM   5953 1HG  GLN A 394     -35.703 -16.626  12.654  1.00  1.32           H  
ATOM   5954 2HG  GLN A 394     -35.393 -18.247  11.985  1.00  1.32           H  
ATOM   5955 1HE2 GLN A 394     -38.891 -16.928  11.315  1.00  1.32           H  
ATOM   5956 2HE2 GLN A 394     -37.341 -16.112  11.265  1.00  1.32           H  
ATOM   5957  N   ASP A 395     -35.044 -17.610  17.332  1.00  1.31           N  
ATOM   5958  CA  ASP A 395     -34.556 -18.170  18.578  1.00  1.31           C  
ATOM   5959  C   ASP A 395     -35.315 -17.608  19.777  1.00  1.31           C  
ATOM   5960  O   ASP A 395     -34.975 -17.915  20.922  1.00  1.31           O  
ATOM   5961  CB  ASP A 395     -33.071 -17.877  18.770  1.00  1.31           C  
ATOM   5962  CG  ASP A 395     -32.153 -18.533  17.713  1.00  1.31           C  
ATOM   5963  OD1 ASP A 395     -32.496 -19.546  17.135  1.00  1.31           O  
ATOM   5964  OD2 ASP A 395     -31.106 -17.986  17.480  1.00  1.31           O  
ATOM   5965  H   ASP A 395     -34.754 -16.666  17.098  1.00  1.31           H  
ATOM   5966  HA  ASP A 395     -34.705 -19.249  18.557  1.00  1.31           H  
ATOM   5967 1HB  ASP A 395     -32.924 -16.791  18.732  1.00  1.31           H  
ATOM   5968 2HB  ASP A 395     -32.761 -18.210  19.760  1.00  1.31           H  
ATOM   5969  N   LEU A 396     -36.327 -16.766  19.545  1.00  1.26           N  
ATOM   5970  CA  LEU A 396     -37.042 -16.203  20.681  1.00  1.26           C  
ATOM   5971  C   LEU A 396     -37.848 -17.312  21.315  1.00  1.26           C  
ATOM   5972  O   LEU A 396     -38.297 -18.241  20.637  1.00  1.26           O  
ATOM   5973  CB  LEU A 396     -37.923 -15.016  20.286  1.00  1.26           C  
ATOM   5974  CG  LEU A 396     -37.159 -13.777  19.756  1.00  1.26           C  
ATOM   5975  CD1 LEU A 396     -38.164 -12.722  19.333  1.00  1.26           C  
ATOM   5976  CD2 LEU A 396     -36.211 -13.242  20.822  1.00  1.26           C  
ATOM   5977  H   LEU A 396     -36.616 -16.517  18.599  1.00  1.26           H  
ATOM   5978  HA  LEU A 396     -36.320 -15.848  21.414  1.00  1.26           H  
ATOM   5979 1HB  LEU A 396     -38.608 -15.340  19.503  1.00  1.26           H  
ATOM   5980 2HB  LEU A 396     -38.503 -14.709  21.157  1.00  1.26           H  
ATOM   5981  HG  LEU A 396     -36.574 -14.062  18.893  1.00  1.26           H  
ATOM   5982 1HD1 LEU A 396     -37.635 -11.863  18.955  1.00  1.26           H  
ATOM   5983 2HD1 LEU A 396     -38.810 -13.131  18.553  1.00  1.26           H  
ATOM   5984 3HD1 LEU A 396     -38.765 -12.428  20.192  1.00  1.26           H  
ATOM   5985 1HD2 LEU A 396     -35.672 -12.375  20.427  1.00  1.26           H  
ATOM   5986 2HD2 LEU A 396     -36.788 -12.953  21.701  1.00  1.26           H  
ATOM   5987 3HD2 LEU A 396     -35.499 -14.021  21.090  1.00  1.26           H  
ATOM   5988  N   ILE A 397     -38.002 -17.247  22.627  1.00  1.22           N  
ATOM   5989  CA  ILE A 397     -38.679 -18.319  23.323  1.00  1.22           C  
ATOM   5990  C   ILE A 397     -40.040 -17.900  23.837  1.00  1.22           C  
ATOM   5991  O   ILE A 397     -40.143 -16.987  24.659  1.00  1.22           O  
ATOM   5992  CB  ILE A 397     -37.780 -18.783  24.483  1.00  1.22           C  
ATOM   5993  CG1 ILE A 397     -36.458 -19.207  23.896  1.00  1.22           C  
ATOM   5994  CG2 ILE A 397     -38.415 -19.958  25.198  1.00  1.22           C  
ATOM   5995  CD1 ILE A 397     -35.344 -19.501  24.856  1.00  1.22           C  
ATOM   5996  H   ILE A 397     -37.646 -16.443  23.144  1.00  1.22           H  
ATOM   5997  HA  ILE A 397     -38.816 -19.153  22.636  1.00  1.22           H  
ATOM   5998  HB  ILE A 397     -37.605 -17.964  25.173  1.00  1.22           H  
ATOM   5999 1HG1 ILE A 397     -36.661 -20.059  23.338  1.00  1.22           H  
ATOM   6000 2HG1 ILE A 397     -36.106 -18.426  23.231  1.00  1.22           H  
ATOM   6001 1HG2 ILE A 397     -37.765 -20.283  25.985  1.00  1.22           H  
ATOM   6002 2HG2 ILE A 397     -39.368 -19.672  25.607  1.00  1.22           H  
ATOM   6003 3HG2 ILE A 397     -38.559 -20.772  24.498  1.00  1.22           H  
ATOM   6004 1HD1 ILE A 397     -34.461 -19.803  24.303  1.00  1.22           H  
ATOM   6005 2HD1 ILE A 397     -35.115 -18.606  25.431  1.00  1.22           H  
ATOM   6006 3HD1 ILE A 397     -35.650 -20.299  25.508  1.00  1.22           H  
ATOM   6007  N   LYS A 398     -41.092 -18.537  23.323  1.00  1.20           N  
ATOM   6008  CA  LYS A 398     -42.438 -18.199  23.765  1.00  1.20           C  
ATOM   6009  C   LYS A 398     -42.785 -19.086  24.932  1.00  1.20           C  
ATOM   6010  O   LYS A 398     -42.787 -20.305  24.797  1.00  1.20           O  
ATOM   6011  CB  LYS A 398     -43.467 -18.370  22.657  1.00  1.20           C  
ATOM   6012  CG  LYS A 398     -44.895 -17.941  23.060  1.00  1.20           C  
ATOM   6013  CD  LYS A 398     -45.857 -18.079  21.883  1.00  1.20           C  
ATOM   6014  CE  LYS A 398     -47.257 -17.516  22.179  1.00  1.20           C  
ATOM   6015  NZ  LYS A 398     -48.021 -18.315  23.199  1.00  1.20           N  
ATOM   6016  H   LYS A 398     -40.952 -19.264  22.634  1.00  1.20           H  
ATOM   6017  HA  LYS A 398     -42.460 -17.170  24.110  1.00  1.20           H  
ATOM   6018 1HB  LYS A 398     -43.170 -17.782  21.789  1.00  1.20           H  
ATOM   6019 2HB  LYS A 398     -43.504 -19.415  22.355  1.00  1.20           H  
ATOM   6020 1HG  LYS A 398     -45.248 -18.563  23.892  1.00  1.20           H  
ATOM   6021 2HG  LYS A 398     -44.879 -16.902  23.399  1.00  1.20           H  
ATOM   6022 1HD  LYS A 398     -45.444 -17.557  21.020  1.00  1.20           H  
ATOM   6023 2HD  LYS A 398     -45.956 -19.134  21.629  1.00  1.20           H  
ATOM   6024 1HE  LYS A 398     -47.164 -16.490  22.535  1.00  1.20           H  
ATOM   6025 2HE  LYS A 398     -47.822 -17.516  21.248  1.00  1.20           H  
ATOM   6026 1HZ  LYS A 398     -48.929 -17.902  23.326  1.00  1.20           H  
ATOM   6027 2HZ  LYS A 398     -48.129 -19.262  22.877  1.00  1.20           H  
ATOM   6028 3HZ  LYS A 398     -47.545 -18.322  24.123  1.00  1.20           H  
ATOM   6029  N   ILE A 399     -43.039 -18.472  26.072  1.00  1.20           N  
ATOM   6030  CA  ILE A 399     -43.317 -19.198  27.290  1.00  1.20           C  
ATOM   6031  C   ILE A 399     -44.708 -18.866  27.755  1.00  1.20           C  
ATOM   6032  O   ILE A 399     -44.941 -17.789  28.321  1.00  1.20           O  
ATOM   6033  CB  ILE A 399     -42.327 -18.749  28.359  1.00  1.20           C  
ATOM   6034  CG1 ILE A 399     -40.979 -18.967  27.842  1.00  1.20           C  
ATOM   6035  CG2 ILE A 399     -42.542 -19.494  29.639  1.00  1.20           C  
ATOM   6036  CD1 ILE A 399     -39.972 -18.428  28.676  1.00  1.20           C  
ATOM   6037  H   ILE A 399     -43.040 -17.459  26.090  1.00  1.20           H  
ATOM   6038  HA  ILE A 399     -43.235 -20.271  27.107  1.00  1.20           H  
ATOM   6039  HB  ILE A 399     -42.445 -17.676  28.532  1.00  1.20           H  
ATOM   6040 1HG1 ILE A 399     -40.803 -20.035  27.694  1.00  1.20           H  
ATOM   6041 2HG1 ILE A 399     -40.891 -18.460  26.891  1.00  1.20           H  
ATOM   6042 1HG2 ILE A 399     -41.816 -19.156  30.378  1.00  1.20           H  
ATOM   6043 2HG2 ILE A 399     -43.550 -19.313  30.003  1.00  1.20           H  
ATOM   6044 3HG2 ILE A 399     -42.406 -20.545  29.439  1.00  1.20           H  
ATOM   6045 1HD1 ILE A 399     -39.057 -18.587  28.197  1.00  1.20           H  
ATOM   6046 2HD1 ILE A 399     -40.143 -17.372  28.789  1.00  1.20           H  
ATOM   6047 3HD1 ILE A 399     -39.981 -18.904  29.654  1.00  1.20           H  
ATOM   6048  N   GLY A 400     -45.648 -19.767  27.549  1.00  1.23           N  
ATOM   6049  CA  GLY A 400     -46.996 -19.399  27.927  1.00  1.23           C  
ATOM   6050  C   GLY A 400     -47.403 -18.132  27.157  1.00  1.23           C  
ATOM   6051  O   GLY A 400     -47.418 -18.111  25.917  1.00  1.23           O  
ATOM   6052  H   GLY A 400     -45.428 -20.660  27.097  1.00  1.23           H  
ATOM   6053 1HA  GLY A 400     -47.678 -20.218  27.696  1.00  1.23           H  
ATOM   6054 2HA  GLY A 400     -47.044 -19.222  29.001  1.00  1.23           H  
ATOM   6055  N   GLY A 401     -47.756 -17.081  27.908  1.00  1.27           N  
ATOM   6056  CA  GLY A 401     -48.198 -15.801  27.348  1.00  1.27           C  
ATOM   6057  C   GLY A 401     -47.096 -14.758  27.058  1.00  1.27           C  
ATOM   6058  O   GLY A 401     -47.421 -13.638  26.657  1.00  1.27           O  
ATOM   6059  H   GLY A 401     -47.702 -17.174  28.912  1.00  1.27           H  
ATOM   6060 1HA  GLY A 401     -48.747 -15.996  26.428  1.00  1.27           H  
ATOM   6061 2HA  GLY A 401     -48.918 -15.359  28.036  1.00  1.27           H  
ATOM   6062  N   TYR A 402     -45.813 -15.096  27.253  1.00  1.31           N  
ATOM   6063  CA  TYR A 402     -44.753 -14.099  27.021  1.00  1.31           C  
ATOM   6064  C   TYR A 402     -43.693 -14.522  26.014  1.00  1.31           C  
ATOM   6065  O   TYR A 402     -43.294 -15.681  25.954  1.00  1.31           O  
ATOM   6066  CB  TYR A 402     -43.975 -13.807  28.304  1.00  1.31           C  
ATOM   6067  CG  TYR A 402     -44.739 -13.235  29.443  1.00  1.31           C  
ATOM   6068  CD1 TYR A 402     -45.358 -14.078  30.343  1.00  1.31           C  
ATOM   6069  CD2 TYR A 402     -44.805 -11.868  29.607  1.00  1.31           C  
ATOM   6070  CE1 TYR A 402     -46.041 -13.551  31.415  1.00  1.31           C  
ATOM   6071  CE2 TYR A 402     -45.488 -11.336  30.675  1.00  1.31           C  
ATOM   6072  CZ  TYR A 402     -46.104 -12.172  31.580  1.00  1.31           C  
ATOM   6073  OH  TYR A 402     -46.784 -11.644  32.653  1.00  1.31           O  
ATOM   6074  H   TYR A 402     -45.576 -16.031  27.587  1.00  1.31           H  
ATOM   6075  HA  TYR A 402     -45.210 -13.182  26.651  1.00  1.31           H  
ATOM   6076 1HB  TYR A 402     -43.510 -14.736  28.650  1.00  1.31           H  
ATOM   6077 2HB  TYR A 402     -43.160 -13.119  28.070  1.00  1.31           H  
ATOM   6078  HD1 TYR A 402     -45.296 -15.161  30.208  1.00  1.31           H  
ATOM   6079  HD2 TYR A 402     -44.308 -11.210  28.893  1.00  1.31           H  
ATOM   6080  HE1 TYR A 402     -46.526 -14.212  32.132  1.00  1.31           H  
ATOM   6081  HE2 TYR A 402     -45.535 -10.255  30.807  1.00  1.31           H  
ATOM   6082  HH  TYR A 402     -46.751 -10.685  32.612  1.00  1.31           H  
ATOM   6083  N   ALA A 403     -43.155 -13.564  25.266  1.00  1.31           N  
ATOM   6084  CA  ALA A 403     -41.985 -13.877  24.448  1.00  1.31           C  
ATOM   6085  C   ALA A 403     -40.761 -13.412  25.206  1.00  1.31           C  
ATOM   6086  O   ALA A 403     -40.748 -12.296  25.732  1.00  1.31           O  
ATOM   6087  CB  ALA A 403     -42.050 -13.222  23.079  1.00  1.31           C  
ATOM   6088  H   ALA A 403     -43.524 -12.623  25.295  1.00  1.31           H  
ATOM   6089  HA  ALA A 403     -41.915 -14.954  24.318  1.00  1.31           H  
ATOM   6090 1HB  ALA A 403     -41.152 -13.484  22.513  1.00  1.31           H  
ATOM   6091 2HB  ALA A 403     -42.931 -13.578  22.546  1.00  1.31           H  
ATOM   6092 3HB  ALA A 403     -42.105 -12.142  23.194  1.00  1.31           H  
ATOM   6093  N   THR A 404     -39.728 -14.241  25.242  1.00  1.29           N  
ATOM   6094  CA  THR A 404     -38.507 -13.870  25.924  1.00  1.29           C  
ATOM   6095  C   THR A 404     -37.288 -13.987  25.024  1.00  1.29           C  
ATOM   6096  O   THR A 404     -37.279 -14.738  24.042  1.00  1.29           O  
ATOM   6097  CB  THR A 404     -38.319 -14.749  27.157  1.00  1.29           C  
ATOM   6098  OG1 THR A 404     -38.163 -16.099  26.748  1.00  1.29           O  
ATOM   6099  CG2 THR A 404     -39.532 -14.639  28.057  1.00  1.29           C  
ATOM   6100  H   THR A 404     -39.811 -15.171  24.837  1.00  1.29           H  
ATOM   6101  HA  THR A 404     -38.587 -12.832  26.244  1.00  1.29           H  
ATOM   6102  HB  THR A 404     -37.430 -14.430  27.699  1.00  1.29           H  
ATOM   6103  HG1 THR A 404     -38.948 -16.366  26.224  1.00  1.29           H  
ATOM   6104 1HG2 THR A 404     -39.385 -15.256  28.933  1.00  1.29           H  
ATOM   6105 2HG2 THR A 404     -39.658 -13.605  28.357  1.00  1.29           H  
ATOM   6106 3HG2 THR A 404     -40.425 -14.973  27.529  1.00  1.29           H  
ATOM   6107  N   SER A 405     -36.238 -13.264  25.387  1.00  1.24           N  
ATOM   6108  CA  SER A 405     -35.004 -13.303  24.634  1.00  1.24           C  
ATOM   6109  C   SER A 405     -33.887 -14.030  25.390  1.00  1.24           C  
ATOM   6110  O   SER A 405     -33.465 -13.566  26.460  1.00  1.24           O  
ATOM   6111  CB  SER A 405     -34.612 -11.900  24.329  1.00  1.24           C  
ATOM   6112  OG  SER A 405     -35.574 -11.326  23.531  1.00  1.24           O  
ATOM   6113  H   SER A 405     -36.308 -12.666  26.200  1.00  1.24           H  
ATOM   6114  HA  SER A 405     -35.232 -13.795  23.699  1.00  1.24           H  
ATOM   6115 1HB  SER A 405     -34.521 -11.336  25.257  1.00  1.24           H  
ATOM   6116 2HB  SER A 405     -33.659 -11.878  23.842  1.00  1.24           H  
ATOM   6117  HG  SER A 405     -35.443 -11.700  22.653  1.00  1.24           H  
ATOM   6118  N   PRO A 406     -33.318 -15.117  24.831  1.00  1.18           N  
ATOM   6119  CA  PRO A 406     -32.301 -15.916  25.475  1.00  1.18           C  
ATOM   6120  C   PRO A 406     -31.055 -15.089  25.740  1.00  1.18           C  
ATOM   6121  O   PRO A 406     -30.349 -15.337  26.711  1.00  1.18           O  
ATOM   6122  CB  PRO A 406     -32.051 -17.024  24.447  1.00  1.18           C  
ATOM   6123  CG  PRO A 406     -32.491 -16.454  23.119  1.00  1.18           C  
ATOM   6124  CD  PRO A 406     -33.633 -15.525  23.442  1.00  1.18           C  
ATOM   6125  HA  PRO A 406     -32.704 -16.330  26.413  1.00  1.18           H  
ATOM   6126 1HB  PRO A 406     -30.986 -17.305  24.451  1.00  1.18           H  
ATOM   6127 2HB  PRO A 406     -32.621 -17.919  24.705  1.00  1.18           H  
ATOM   6128 1HG  PRO A 406     -31.649 -15.945  22.625  1.00  1.18           H  
ATOM   6129 2HG  PRO A 406     -32.803 -17.274  22.446  1.00  1.18           H  
ATOM   6130 1HD  PRO A 406     -33.562 -14.680  22.737  1.00  1.18           H  
ATOM   6131 2HD  PRO A 406     -34.606 -16.053  23.389  1.00  1.18           H  
ATOM   6132  N   LEU A 407     -30.854 -14.026  24.952  1.00  1.13           N  
ATOM   6133  CA  LEU A 407     -29.707 -13.156  25.142  1.00  1.13           C  
ATOM   6134  C   LEU A 407     -29.800 -12.422  26.463  1.00  1.13           C  
ATOM   6135  O   LEU A 407     -28.798 -12.242  27.151  1.00  1.13           O  
ATOM   6136  CB  LEU A 407     -29.568 -12.154  23.997  1.00  1.13           C  
ATOM   6137  CG  LEU A 407     -28.377 -11.197  24.095  1.00  1.13           C  
ATOM   6138  CD1 LEU A 407     -27.067 -11.982  24.172  1.00  1.13           C  
ATOM   6139  CD2 LEU A 407     -28.388 -10.297  22.880  1.00  1.13           C  
ATOM   6140  H   LEU A 407     -31.474 -13.838  24.178  1.00  1.13           H  
ATOM   6141  HA  LEU A 407     -28.808 -13.776  25.156  1.00  1.13           H  
ATOM   6142 1HB  LEU A 407     -29.508 -12.692  23.053  1.00  1.13           H  
ATOM   6143 2HB  LEU A 407     -30.462 -11.536  23.984  1.00  1.13           H  
ATOM   6144  HG  LEU A 407     -28.474 -10.596  24.997  1.00  1.13           H  
ATOM   6145 1HD1 LEU A 407     -26.229 -11.294  24.243  1.00  1.13           H  
ATOM   6146 2HD1 LEU A 407     -27.077 -12.632  25.050  1.00  1.13           H  
ATOM   6147 3HD1 LEU A 407     -26.951 -12.596  23.275  1.00  1.13           H  
ATOM   6148 1HD2 LEU A 407     -27.565  -9.591  22.932  1.00  1.13           H  
ATOM   6149 2HD2 LEU A 407     -28.296 -10.899  21.976  1.00  1.13           H  
ATOM   6150 3HD2 LEU A 407     -29.318  -9.769  22.860  1.00  1.13           H  
ATOM   6151  N   GLU A 408     -30.993 -11.943  26.831  1.00  1.09           N  
ATOM   6152  CA  GLU A 408     -31.055 -11.200  28.076  1.00  1.09           C  
ATOM   6153  C   GLU A 408     -30.709 -12.148  29.203  1.00  1.09           C  
ATOM   6154  O   GLU A 408     -29.977 -11.791  30.133  1.00  1.09           O  
ATOM   6155  CB  GLU A 408     -32.435 -10.591  28.324  1.00  1.09           C  
ATOM   6156  CG  GLU A 408     -32.825  -9.458  27.386  1.00  1.09           C  
ATOM   6157  CD  GLU A 408     -34.188  -8.896  27.720  1.00  1.09           C  
ATOM   6158  OE1 GLU A 408     -34.816  -9.429  28.610  1.00  1.09           O  
ATOM   6159  OE2 GLU A 408     -34.601  -7.947  27.105  1.00  1.09           O  
ATOM   6160  H   GLU A 408     -31.836 -12.155  26.306  1.00  1.09           H  
ATOM   6161  HA  GLU A 408     -30.312 -10.401  28.050  1.00  1.09           H  
ATOM   6162 1HB  GLU A 408     -33.193 -11.372  28.229  1.00  1.09           H  
ATOM   6163 2HB  GLU A 408     -32.483 -10.212  29.345  1.00  1.09           H  
ATOM   6164 1HG  GLU A 408     -32.082  -8.663  27.461  1.00  1.09           H  
ATOM   6165 2HG  GLU A 408     -32.820  -9.828  26.360  1.00  1.09           H  
ATOM   6166  N   LEU A 409     -31.186 -13.390  29.088  1.00  1.06           N  
ATOM   6167  CA  LEU A 409     -30.882 -14.354  30.125  1.00  1.06           C  
ATOM   6168  C   LEU A 409     -29.378 -14.636  30.192  1.00  1.06           C  
ATOM   6169  O   LEU A 409     -28.815 -14.671  31.288  1.00  1.06           O  
ATOM   6170  CB  LEU A 409     -31.658 -15.653  29.978  1.00  1.06           C  
ATOM   6171  CG  LEU A 409     -31.285 -16.616  31.084  1.00  1.06           C  
ATOM   6172  CD1 LEU A 409     -31.596 -15.977  32.394  1.00  1.06           C  
ATOM   6173  CD2 LEU A 409     -32.021 -17.899  30.964  1.00  1.06           C  
ATOM   6174  H   LEU A 409     -31.777 -13.629  28.286  1.00  1.06           H  
ATOM   6175  HA  LEU A 409     -31.180 -13.920  31.077  1.00  1.06           H  
ATOM   6176 1HB  LEU A 409     -32.728 -15.452  30.032  1.00  1.06           H  
ATOM   6177 2HB  LEU A 409     -31.425 -16.104  29.015  1.00  1.06           H  
ATOM   6178  HG  LEU A 409     -30.226 -16.797  31.031  1.00  1.06           H  
ATOM   6179 1HD1 LEU A 409     -31.306 -16.640  33.190  1.00  1.06           H  
ATOM   6180 2HD1 LEU A 409     -31.051 -15.039  32.492  1.00  1.06           H  
ATOM   6181 3HD1 LEU A 409     -32.667 -15.788  32.438  1.00  1.06           H  
ATOM   6182 1HD2 LEU A 409     -31.712 -18.558  31.752  1.00  1.06           H  
ATOM   6183 2HD2 LEU A 409     -33.086 -17.695  31.044  1.00  1.06           H  
ATOM   6184 3HD2 LEU A 409     -31.807 -18.361  30.033  1.00  1.06           H  
ATOM   6185  N   GLU A 410     -28.721 -14.808  29.037  1.00  1.04           N  
ATOM   6186  CA  GLU A 410     -27.275 -15.069  29.013  1.00  1.04           C  
ATOM   6187  C   GLU A 410     -26.502 -13.938  29.656  1.00  1.04           C  
ATOM   6188  O   GLU A 410     -25.547 -14.158  30.406  1.00  1.04           O  
ATOM   6189  CB  GLU A 410     -26.775 -15.169  27.569  1.00  1.04           C  
ATOM   6190  CG  GLU A 410     -27.191 -16.363  26.876  1.00  1.04           C  
ATOM   6191  CD  GLU A 410     -26.945 -16.364  25.407  1.00  1.04           C  
ATOM   6192  OE1 GLU A 410     -26.573 -15.376  24.834  1.00  1.04           O  
ATOM   6193  OE2 GLU A 410     -27.146 -17.400  24.837  1.00  1.04           O  
ATOM   6194  H   GLU A 410     -29.245 -14.782  28.160  1.00  1.04           H  
ATOM   6195  HA  GLU A 410     -27.076 -15.997  29.551  1.00  1.04           H  
ATOM   6196 1HB  GLU A 410     -27.130 -14.312  27.003  1.00  1.04           H  
ATOM   6197 2HB  GLU A 410     -25.687 -15.141  27.560  1.00  1.04           H  
ATOM   6198 1HG  GLU A 410     -26.661 -17.205  27.314  1.00  1.04           H  
ATOM   6199 2HG  GLU A 410     -28.227 -16.483  27.058  1.00  1.04           H  
ATOM   6200  N   GLN A 411     -26.934 -12.712  29.386  1.00  1.03           N  
ATOM   6201  CA  GLN A 411     -26.269 -11.555  29.938  1.00  1.03           C  
ATOM   6202  C   GLN A 411     -26.396 -11.530  31.450  1.00  1.03           C  
ATOM   6203  O   GLN A 411     -25.448 -11.167  32.140  1.00  1.03           O  
ATOM   6204  CB  GLN A 411     -26.810 -10.287  29.291  1.00  1.03           C  
ATOM   6205  CG  GLN A 411     -26.389 -10.185  27.827  1.00  1.03           C  
ATOM   6206  CD  GLN A 411     -26.969  -9.025  27.097  1.00  1.03           C  
ATOM   6207  OE1 GLN A 411     -27.934  -8.385  27.524  1.00  1.03           O  
ATOM   6208  NE2 GLN A 411     -26.370  -8.745  25.955  1.00  1.03           N  
ATOM   6209  H   GLN A 411     -27.722 -12.584  28.748  1.00  1.03           H  
ATOM   6210  HA  GLN A 411     -25.212 -11.626  29.695  1.00  1.03           H  
ATOM   6211 1HB  GLN A 411     -27.900 -10.293  29.336  1.00  1.03           H  
ATOM   6212 2HB  GLN A 411     -26.455  -9.413  29.830  1.00  1.03           H  
ATOM   6213 1HG  GLN A 411     -25.312 -10.089  27.787  1.00  1.03           H  
ATOM   6214 2HG  GLN A 411     -26.683 -11.092  27.312  1.00  1.03           H  
ATOM   6215 1HE2 GLN A 411     -26.692  -7.986  25.387  1.00  1.03           H  
ATOM   6216 2HE2 GLN A 411     -25.597  -9.314  25.676  1.00  1.03           H  
ATOM   6217  N   HIS A 412     -27.547 -11.953  31.980  1.00  1.02           N  
ATOM   6218  CA  HIS A 412     -27.697 -11.997  33.428  1.00  1.02           C  
ATOM   6219  C   HIS A 412     -26.938 -13.173  34.037  1.00  1.02           C  
ATOM   6220  O   HIS A 412     -26.222 -13.008  35.020  1.00  1.02           O  
ATOM   6221  CB  HIS A 412     -29.168 -12.043  33.826  1.00  1.02           C  
ATOM   6222  CG  HIS A 412     -29.853 -10.727  33.605  1.00  1.02           C  
ATOM   6223  ND1 HIS A 412     -30.299 -10.326  32.373  1.00  1.02           N  
ATOM   6224  CD2 HIS A 412     -30.152  -9.717  34.462  1.00  1.02           C  
ATOM   6225  CE1 HIS A 412     -30.851  -9.130  32.469  1.00  1.02           C  
ATOM   6226  NE2 HIS A 412     -30.776  -8.734  33.729  1.00  1.02           N  
ATOM   6227  H   HIS A 412     -28.325 -12.212  31.369  1.00  1.02           H  
ATOM   6228  HA  HIS A 412     -27.280 -11.089  33.852  1.00  1.02           H  
ATOM   6229 1HB  HIS A 412     -29.682 -12.806  33.234  1.00  1.02           H  
ATOM   6230 2HB  HIS A 412     -29.262 -12.318  34.878  1.00  1.02           H  
ATOM   6231  HD1 HIS A 412     -30.201 -10.854  31.508  1.00  1.02           H  
ATOM   6232  HD2 HIS A 412     -29.991  -9.580  35.527  1.00  1.02           H  
ATOM   6233  HE1 HIS A 412     -31.266  -8.647  31.584  1.00  1.02           H  
ATOM   6234  N   ILE A 413     -27.009 -14.351  33.429  1.00  1.01           N  
ATOM   6235  CA  ILE A 413     -26.313 -15.507  33.985  1.00  1.01           C  
ATOM   6236  C   ILE A 413     -24.817 -15.267  34.015  1.00  1.01           C  
ATOM   6237  O   ILE A 413     -24.140 -15.623  34.975  1.00  1.01           O  
ATOM   6238  CB  ILE A 413     -26.577 -16.807  33.239  1.00  1.01           C  
ATOM   6239  CG1 ILE A 413     -28.009 -17.246  33.436  1.00  1.01           C  
ATOM   6240  CG2 ILE A 413     -25.585 -17.860  33.747  1.00  1.01           C  
ATOM   6241  CD1 ILE A 413     -28.431 -18.379  32.559  1.00  1.01           C  
ATOM   6242  H   ILE A 413     -27.580 -14.453  32.593  1.00  1.01           H  
ATOM   6243  HA  ILE A 413     -26.651 -15.644  35.012  1.00  1.01           H  
ATOM   6244  HB  ILE A 413     -26.446 -16.640  32.177  1.00  1.01           H  
ATOM   6245 1HG1 ILE A 413     -28.136 -17.534  34.448  1.00  1.01           H  
ATOM   6246 2HG1 ILE A 413     -28.661 -16.398  33.234  1.00  1.01           H  
ATOM   6247 1HG2 ILE A 413     -25.738 -18.779  33.227  1.00  1.01           H  
ATOM   6248 2HG2 ILE A 413     -24.574 -17.512  33.569  1.00  1.01           H  
ATOM   6249 3HG2 ILE A 413     -25.728 -18.019  34.810  1.00  1.01           H  
ATOM   6250 1HD1 ILE A 413     -29.467 -18.630  32.765  1.00  1.01           H  
ATOM   6251 2HD1 ILE A 413     -28.327 -18.088  31.513  1.00  1.01           H  
ATOM   6252 3HD1 ILE A 413     -27.805 -19.240  32.759  1.00  1.01           H  
ATOM   6253  N   GLY A 414     -24.293 -14.654  32.960  1.00  1.01           N  
ATOM   6254  CA  GLY A 414     -22.879 -14.332  32.856  1.00  1.01           C  
ATOM   6255  C   GLY A 414     -22.380 -13.398  33.974  1.00  1.01           C  
ATOM   6256  O   GLY A 414     -21.172 -13.261  34.158  1.00  1.01           O  
ATOM   6257  H   GLY A 414     -24.895 -14.399  32.177  1.00  1.01           H  
ATOM   6258 1HA  GLY A 414     -22.302 -15.257  32.867  1.00  1.01           H  
ATOM   6259 2HA  GLY A 414     -22.703 -13.863  31.888  1.00  1.01           H  
ATOM   6260  N   ARG A 415     -23.296 -12.733  34.705  1.00  1.00           N  
ATOM   6261  CA  ARG A 415     -22.931 -11.857  35.814  1.00  1.00           C  
ATOM   6262  C   ARG A 415     -22.749 -12.669  37.087  1.00  1.00           C  
ATOM   6263  O   ARG A 415     -22.279 -12.154  38.106  1.00  1.00           O  
ATOM   6264  CB  ARG A 415     -23.999 -10.804  36.063  1.00  1.00           C  
ATOM   6265  CG  ARG A 415     -24.194  -9.788  34.969  1.00  1.00           C  
ATOM   6266  CD  ARG A 415     -25.359  -8.901  35.253  1.00  1.00           C  
ATOM   6267  NE  ARG A 415     -25.615  -7.968  34.168  1.00  1.00           N  
ATOM   6268  CZ  ARG A 415     -26.634  -7.084  34.137  1.00  1.00           C  
ATOM   6269  NH1 ARG A 415     -27.481  -7.016  35.140  1.00  1.00           N  
ATOM   6270  NH2 ARG A 415     -26.784  -6.285  33.097  1.00  1.00           N  
ATOM   6271  H   ARG A 415     -24.289 -12.866  34.529  1.00  1.00           H  
ATOM   6272  HA  ARG A 415     -21.993 -11.370  35.585  1.00  1.00           H  
ATOM   6273 1HB  ARG A 415     -24.950 -11.291  36.210  1.00  1.00           H  
ATOM   6274 2HB  ARG A 415     -23.767 -10.262  36.978  1.00  1.00           H  
ATOM   6275 1HG  ARG A 415     -23.307  -9.165  34.890  1.00  1.00           H  
ATOM   6276 2HG  ARG A 415     -24.353 -10.299  34.039  1.00  1.00           H  
ATOM   6277 1HD  ARG A 415     -26.251  -9.512  35.395  1.00  1.00           H  
ATOM   6278 2HD  ARG A 415     -25.167  -8.327  36.157  1.00  1.00           H  
ATOM   6279  HE  ARG A 415     -24.996  -7.997  33.375  1.00  1.00           H  
ATOM   6280 1HH1 ARG A 415     -27.370  -7.624  35.937  1.00  1.00           H  
ATOM   6281 2HH1 ARG A 415     -28.245  -6.356  35.111  1.00  1.00           H  
ATOM   6282 1HH2 ARG A 415     -26.135  -6.334  32.325  1.00  1.00           H  
ATOM   6283 2HH2 ARG A 415     -27.545  -5.623  33.078  1.00  1.00           H  
ATOM   6284  N   HIS A 416     -23.163 -13.929  37.055  1.00  1.00           N  
ATOM   6285  CA  HIS A 416     -22.999 -14.784  38.203  1.00  1.00           C  
ATOM   6286  C   HIS A 416     -21.496 -15.032  38.298  1.00  1.00           C  
ATOM   6287  O   HIS A 416     -20.866 -15.348  37.280  1.00  1.00           O  
ATOM   6288  CB  HIS A 416     -23.738 -16.115  38.000  1.00  1.00           C  
ATOM   6289  CG  HIS A 416     -23.858 -16.997  39.232  1.00  1.00           C  
ATOM   6290  ND1 HIS A 416     -22.792 -17.639  39.798  1.00  1.00           N  
ATOM   6291  CD2 HIS A 416     -24.919 -17.331  39.973  1.00  1.00           C  
ATOM   6292  CE1 HIS A 416     -23.190 -18.314  40.849  1.00  1.00           C  
ATOM   6293  NE2 HIS A 416     -24.483 -18.147  40.981  1.00  1.00           N  
ATOM   6294  H   HIS A 416     -23.556 -14.329  36.207  1.00  1.00           H  
ATOM   6295  HA  HIS A 416     -23.383 -14.288  39.088  1.00  1.00           H  
ATOM   6296 1HB  HIS A 416     -24.746 -15.911  37.632  1.00  1.00           H  
ATOM   6297 2HB  HIS A 416     -23.234 -16.676  37.231  1.00  1.00           H  
ATOM   6298  HD1 HIS A 416     -21.829 -17.568  39.514  1.00  1.00           H  
ATOM   6299  HD2 HIS A 416     -25.942 -17.079  39.902  1.00  1.00           H  
ATOM   6300  HE1 HIS A 416     -22.471 -18.889  41.437  1.00  1.00           H  
ATOM   6301  N   PRO A 417     -20.877 -14.944  39.468  1.00  1.01           N  
ATOM   6302  CA  PRO A 417     -19.472 -15.182  39.608  1.00  1.01           C  
ATOM   6303  C   PRO A 417     -19.238 -16.631  39.299  1.00  1.01           C  
ATOM   6304  O   PRO A 417     -20.155 -17.449  39.374  1.00  1.01           O  
ATOM   6305  CB  PRO A 417     -19.184 -14.811  41.065  1.00  1.01           C  
ATOM   6306  CG  PRO A 417     -20.530 -14.955  41.769  1.00  1.01           C  
ATOM   6307  CD  PRO A 417     -21.569 -14.564  40.714  1.00  1.01           C  
ATOM   6308  HA  PRO A 417     -18.921 -14.534  38.911  1.00  1.01           H  
ATOM   6309 1HB  PRO A 417     -18.414 -15.491  41.472  1.00  1.01           H  
ATOM   6310 2HB  PRO A 417     -18.777 -13.791  41.120  1.00  1.01           H  
ATOM   6311 1HG  PRO A 417     -20.654 -15.993  42.120  1.00  1.01           H  
ATOM   6312 2HG  PRO A 417     -20.564 -14.311  42.662  1.00  1.01           H  
ATOM   6313 1HD  PRO A 417     -22.475 -15.146  40.888  1.00  1.01           H  
ATOM   6314 2HD  PRO A 417     -21.764 -13.477  40.724  1.00  1.01           H  
ATOM   6315  N   ASP A 418     -18.034 -16.937  38.882  1.00  1.03           N  
ATOM   6316  CA  ASP A 418     -17.635 -18.291  38.548  1.00  1.03           C  
ATOM   6317  C   ASP A 418     -18.298 -18.882  37.286  1.00  1.03           C  
ATOM   6318  O   ASP A 418     -18.058 -20.046  36.970  1.00  1.03           O  
ATOM   6319  CB  ASP A 418     -17.889 -19.196  39.760  1.00  1.03           C  
ATOM   6320  CG  ASP A 418     -17.051 -18.745  41.003  1.00  1.03           C  
ATOM   6321  OD1 ASP A 418     -16.118 -17.957  40.843  1.00  1.03           O  
ATOM   6322  OD2 ASP A 418     -17.331 -19.191  42.083  1.00  1.03           O  
ATOM   6323  H   ASP A 418     -17.344 -16.204  38.810  1.00  1.03           H  
ATOM   6324  HA  ASP A 418     -16.561 -18.277  38.369  1.00  1.03           H  
ATOM   6325 1HB  ASP A 418     -18.923 -19.248  40.034  1.00  1.03           H  
ATOM   6326 2HB  ASP A 418     -17.597 -20.208  39.496  1.00  1.03           H  
ATOM   6327  N   VAL A 419     -19.026 -18.076  36.497  1.00  1.04           N  
ATOM   6328  CA  VAL A 419     -19.476 -18.536  35.174  1.00  1.04           C  
ATOM   6329  C   VAL A 419     -18.546 -17.964  34.112  1.00  1.04           C  
ATOM   6330  O   VAL A 419     -18.289 -16.763  34.105  1.00  1.04           O  
ATOM   6331  CB  VAL A 419     -20.942 -18.120  34.874  1.00  1.04           C  
ATOM   6332  CG1 VAL A 419     -21.315 -18.504  33.430  1.00  1.04           C  
ATOM   6333  CG2 VAL A 419     -21.878 -18.812  35.879  1.00  1.04           C  
ATOM   6334  H   VAL A 419     -19.294 -17.136  36.808  1.00  1.04           H  
ATOM   6335  HA  VAL A 419     -19.424 -19.620  35.135  1.00  1.04           H  
ATOM   6336  HB  VAL A 419     -21.049 -17.033  34.977  1.00  1.04           H  
ATOM   6337 1HG1 VAL A 419     -22.340 -18.217  33.229  1.00  1.04           H  
ATOM   6338 2HG1 VAL A 419     -20.654 -17.986  32.736  1.00  1.04           H  
ATOM   6339 3HG1 VAL A 419     -21.199 -19.548  33.294  1.00  1.04           H  
ATOM   6340 1HG2 VAL A 419     -22.909 -18.517  35.677  1.00  1.04           H  
ATOM   6341 2HG2 VAL A 419     -21.781 -19.888  35.785  1.00  1.04           H  
ATOM   6342 3HG2 VAL A 419     -21.603 -18.508  36.896  1.00  1.04           H  
ATOM   6343  N   ALA A 420     -17.988 -18.820  33.248  1.00  1.04           N  
ATOM   6344  CA  ALA A 420     -17.096 -18.328  32.201  1.00  1.04           C  
ATOM   6345  C   ALA A 420     -17.907 -18.013  30.957  1.00  1.04           C  
ATOM   6346  O   ALA A 420     -17.841 -16.914  30.407  1.00  1.04           O  
ATOM   6347  CB  ALA A 420     -16.032 -19.356  31.875  1.00  1.04           C  
ATOM   6348  H   ALA A 420     -18.203 -19.817  33.272  1.00  1.04           H  
ATOM   6349  HA  ALA A 420     -16.619 -17.411  32.547  1.00  1.04           H  
ATOM   6350 1HB  ALA A 420     -15.376 -18.964  31.096  1.00  1.04           H  
ATOM   6351 2HB  ALA A 420     -15.447 -19.573  32.760  1.00  1.04           H  
ATOM   6352 3HB  ALA A 420     -16.497 -20.274  31.521  1.00  1.04           H  
ATOM   6353  N   ASP A 421     -18.728 -18.980  30.565  1.00  1.04           N  
ATOM   6354  CA  ASP A 421     -19.560 -18.858  29.380  1.00  1.04           C  
ATOM   6355  C   ASP A 421     -20.923 -19.461  29.640  1.00  1.04           C  
ATOM   6356  O   ASP A 421     -21.073 -20.465  30.345  1.00  1.04           O  
ATOM   6357  CB  ASP A 421     -18.933 -19.555  28.145  1.00  1.04           C  
ATOM   6358  CG  ASP A 421     -17.673 -18.883  27.548  1.00  1.04           C  
ATOM   6359  OD1 ASP A 421     -16.604 -19.364  27.823  1.00  1.04           O  
ATOM   6360  OD2 ASP A 421     -17.802 -17.958  26.760  1.00  1.04           O  
ATOM   6361  H   ASP A 421     -18.742 -19.849  31.098  1.00  1.04           H  
ATOM   6362  HA  ASP A 421     -19.695 -17.800  29.153  1.00  1.04           H  
ATOM   6363 1HB  ASP A 421     -18.665 -20.576  28.414  1.00  1.04           H  
ATOM   6364 2HB  ASP A 421     -19.687 -19.623  27.358  1.00  1.04           H  
ATOM   6365  N   VAL A 422     -21.922 -18.841  29.058  1.00  1.03           N  
ATOM   6366  CA  VAL A 422     -23.266 -19.361  29.125  1.00  1.03           C  
ATOM   6367  C   VAL A 422     -23.970 -19.149  27.817  1.00  1.03           C  
ATOM   6368  O   VAL A 422     -23.854 -18.081  27.213  1.00  1.03           O  
ATOM   6369  CB  VAL A 422     -24.064 -18.682  30.248  1.00  1.03           C  
ATOM   6370  CG1 VAL A 422     -24.081 -17.184  30.037  1.00  1.03           C  
ATOM   6371  CG2 VAL A 422     -25.522 -19.209  30.227  1.00  1.03           C  
ATOM   6372  H   VAL A 422     -21.742 -18.003  28.523  1.00  1.03           H  
ATOM   6373  HA  VAL A 422     -23.215 -20.426  29.327  1.00  1.03           H  
ATOM   6374  HB  VAL A 422     -23.597 -18.900  31.206  1.00  1.03           H  
ATOM   6375 1HG1 VAL A 422     -24.641 -16.706  30.823  1.00  1.03           H  
ATOM   6376 2HG1 VAL A 422     -23.062 -16.804  30.046  1.00  1.03           H  
ATOM   6377 3HG1 VAL A 422     -24.547 -16.957  29.077  1.00  1.03           H  
ATOM   6378 1HG2 VAL A 422     -26.076 -18.742  30.999  1.00  1.03           H  
ATOM   6379 2HG2 VAL A 422     -25.991 -18.968  29.283  1.00  1.03           H  
ATOM   6380 3HG2 VAL A 422     -25.534 -20.287  30.371  1.00  1.03           H  
ATOM   6381  N   VAL A 423     -24.700 -20.170  27.397  1.00  1.02           N  
ATOM   6382  CA  VAL A 423     -25.522 -20.071  26.214  1.00  1.02           C  
ATOM   6383  C   VAL A 423     -26.934 -20.509  26.551  1.00  1.02           C  
ATOM   6384  O   VAL A 423     -27.154 -21.537  27.191  1.00  1.02           O  
ATOM   6385  CB  VAL A 423     -24.952 -20.889  25.056  1.00  1.02           C  
ATOM   6386  CG1 VAL A 423     -25.857 -20.760  23.828  1.00  1.02           C  
ATOM   6387  CG2 VAL A 423     -23.587 -20.393  24.726  1.00  1.02           C  
ATOM   6388  H   VAL A 423     -24.696 -21.024  27.953  1.00  1.02           H  
ATOM   6389  HA  VAL A 423     -25.554 -19.029  25.897  1.00  1.02           H  
ATOM   6390  HB  VAL A 423     -24.903 -21.929  25.341  1.00  1.02           H  
ATOM   6391 1HG1 VAL A 423     -25.442 -21.340  23.005  1.00  1.02           H  
ATOM   6392 2HG1 VAL A 423     -26.859 -21.123  24.055  1.00  1.02           H  
ATOM   6393 3HG1 VAL A 423     -25.909 -19.711  23.542  1.00  1.02           H  
ATOM   6394 1HG2 VAL A 423     -23.192 -20.970  23.893  1.00  1.02           H  
ATOM   6395 2HG2 VAL A 423     -23.656 -19.354  24.457  1.00  1.02           H  
ATOM   6396 3HG2 VAL A 423     -22.931 -20.492  25.578  1.00  1.02           H  
ATOM   6397  N   VAL A 424     -27.890 -19.715  26.139  1.00  1.03           N  
ATOM   6398  CA  VAL A 424     -29.287 -19.996  26.378  1.00  1.03           C  
ATOM   6399  C   VAL A 424     -29.999 -20.268  25.066  1.00  1.03           C  
ATOM   6400  O   VAL A 424     -29.783 -19.591  24.056  1.00  1.03           O  
ATOM   6401  CB  VAL A 424     -29.947 -18.854  27.141  1.00  1.03           C  
ATOM   6402  CG1 VAL A 424     -31.393 -19.122  27.309  1.00  1.03           C  
ATOM   6403  CG2 VAL A 424     -29.278 -18.702  28.502  1.00  1.03           C  
ATOM   6404  H   VAL A 424     -27.636 -18.869  25.634  1.00  1.03           H  
ATOM   6405  HA  VAL A 424     -29.354 -20.885  26.988  1.00  1.03           H  
ATOM   6406  HB  VAL A 424     -29.844 -17.948  26.566  1.00  1.03           H  
ATOM   6407 1HG1 VAL A 424     -31.847 -18.292  27.827  1.00  1.03           H  
ATOM   6408 2HG1 VAL A 424     -31.866 -19.237  26.354  1.00  1.03           H  
ATOM   6409 3HG1 VAL A 424     -31.513 -20.039  27.884  1.00  1.03           H  
ATOM   6410 1HG2 VAL A 424     -29.726 -17.887  29.025  1.00  1.03           H  
ATOM   6411 2HG2 VAL A 424     -29.409 -19.613  29.059  1.00  1.03           H  
ATOM   6412 3HG2 VAL A 424     -28.229 -18.509  28.385  1.00  1.03           H  
ATOM   6413  N   PHE A 425     -30.814 -21.304  25.078  1.00  1.05           N  
ATOM   6414  CA  PHE A 425     -31.506 -21.736  23.887  1.00  1.05           C  
ATOM   6415  C   PHE A 425     -32.891 -22.292  24.144  1.00  1.05           C  
ATOM   6416  O   PHE A 425     -33.271 -22.594  25.283  1.00  1.05           O  
ATOM   6417  CB  PHE A 425     -30.615 -22.761  23.209  1.00  1.05           C  
ATOM   6418  CG  PHE A 425     -30.327 -23.928  24.100  1.00  1.05           C  
ATOM   6419  CD1 PHE A 425     -31.067 -25.084  24.067  1.00  1.05           C  
ATOM   6420  CD2 PHE A 425     -29.300 -23.828  25.020  1.00  1.05           C  
ATOM   6421  CE1 PHE A 425     -30.762 -26.120  24.922  1.00  1.05           C  
ATOM   6422  CE2 PHE A 425     -29.011 -24.845  25.868  1.00  1.05           C  
ATOM   6423  CZ  PHE A 425     -29.725 -25.991  25.821  1.00  1.05           C  
ATOM   6424  H   PHE A 425     -30.929 -21.814  25.956  1.00  1.05           H  
ATOM   6425  HA  PHE A 425     -31.613 -20.874  23.226  1.00  1.05           H  
ATOM   6426 1HB  PHE A 425     -31.101 -23.132  22.305  1.00  1.05           H  
ATOM   6427 2HB  PHE A 425     -29.670 -22.305  22.920  1.00  1.05           H  
ATOM   6428  HD1 PHE A 425     -31.895 -25.173  23.351  1.00  1.05           H  
ATOM   6429  HD2 PHE A 425     -28.714 -22.913  25.072  1.00  1.05           H  
ATOM   6430  HE1 PHE A 425     -31.345 -27.031  24.885  1.00  1.05           H  
ATOM   6431  HE2 PHE A 425     -28.212 -24.731  26.578  1.00  1.05           H  
ATOM   6432  HZ  PHE A 425     -29.482 -26.791  26.506  1.00  1.05           H  
ATOM   6433  N   SER A 426     -33.678 -22.370  23.074  1.00  1.11           N  
ATOM   6434  CA  SER A 426     -35.032 -22.864  23.207  1.00  1.11           C  
ATOM   6435  C   SER A 426     -35.122 -24.366  23.152  1.00  1.11           C  
ATOM   6436  O   SER A 426     -34.443 -25.006  22.344  1.00  1.11           O  
ATOM   6437  CB  SER A 426     -35.862 -22.344  22.057  1.00  1.11           C  
ATOM   6438  OG  SER A 426     -35.446 -22.905  20.840  1.00  1.11           O  
ATOM   6439  H   SER A 426     -33.330 -22.096  22.165  1.00  1.11           H  
ATOM   6440  HA  SER A 426     -35.439 -22.520  24.158  1.00  1.11           H  
ATOM   6441 1HB  SER A 426     -36.920 -22.542  22.230  1.00  1.11           H  
ATOM   6442 2HB  SER A 426     -35.725 -21.290  21.973  1.00  1.11           H  
ATOM   6443  HG  SER A 426     -35.963 -22.465  20.153  1.00  1.11           H  
ATOM   6444  N   VAL A 427     -36.053 -24.901  23.930  1.00  1.20           N  
ATOM   6445  CA  VAL A 427     -36.438 -26.301  23.853  1.00  1.20           C  
ATOM   6446  C   VAL A 427     -37.980 -26.411  23.877  1.00  1.20           C  
ATOM   6447  O   VAL A 427     -38.601 -25.898  24.810  1.00  1.20           O  
ATOM   6448  CB  VAL A 427     -35.800 -27.120  24.980  1.00  1.20           C  
ATOM   6449  CG1 VAL A 427     -36.245 -28.569  24.876  1.00  1.20           C  
ATOM   6450  CG2 VAL A 427     -34.285 -27.018  24.863  1.00  1.20           C  
ATOM   6451  H   VAL A 427     -36.498 -24.283  24.612  1.00  1.20           H  
ATOM   6452  HA  VAL A 427     -36.020 -26.702  22.941  1.00  1.20           H  
ATOM   6453  HB  VAL A 427     -36.126 -26.735  25.950  1.00  1.20           H  
ATOM   6454 1HG1 VAL A 427     -35.794 -29.148  25.674  1.00  1.20           H  
ATOM   6455 2HG1 VAL A 427     -37.333 -28.624  24.959  1.00  1.20           H  
ATOM   6456 3HG1 VAL A 427     -35.937 -28.975  23.917  1.00  1.20           H  
ATOM   6457 1HG2 VAL A 427     -33.844 -27.577  25.629  1.00  1.20           H  
ATOM   6458 2HG2 VAL A 427     -33.964 -27.406  23.895  1.00  1.20           H  
ATOM   6459 3HG2 VAL A 427     -33.966 -25.985  24.965  1.00  1.20           H  
ATOM   6460  N   PRO A 428     -38.636 -27.023  22.876  1.00  1.29           N  
ATOM   6461  CA  PRO A 428     -40.088 -27.188  22.784  1.00  1.29           C  
ATOM   6462  C   PRO A 428     -40.693 -27.925  23.977  1.00  1.29           C  
ATOM   6463  O   PRO A 428     -40.073 -28.847  24.513  1.00  1.29           O  
ATOM   6464  CB  PRO A 428     -40.239 -28.037  21.518  1.00  1.29           C  
ATOM   6465  CG  PRO A 428     -39.014 -27.731  20.690  1.00  1.29           C  
ATOM   6466  CD  PRO A 428     -37.901 -27.524  21.688  1.00  1.29           C  
ATOM   6467  HA  PRO A 428     -40.563 -26.208  22.648  1.00  1.29           H  
ATOM   6468 1HB  PRO A 428     -40.315 -29.099  21.789  1.00  1.29           H  
ATOM   6469 2HB  PRO A 428     -41.177 -27.772  21.006  1.00  1.29           H  
ATOM   6470 1HG  PRO A 428     -38.810 -28.559  19.991  1.00  1.29           H  
ATOM   6471 2HG  PRO A 428     -39.196 -26.838  20.074  1.00  1.29           H  
ATOM   6472 1HD  PRO A 428     -37.377 -28.466  21.906  1.00  1.29           H  
ATOM   6473 2HD  PRO A 428     -37.247 -26.752  21.256  1.00  1.29           H  
ATOM   6474  N   GLU A 429     -41.915 -27.540  24.362  1.00  1.38           N  
ATOM   6475  CA  GLU A 429     -42.614 -28.215  25.462  1.00  1.38           C  
ATOM   6476  C   GLU A 429     -44.150 -28.268  25.245  1.00  1.38           C  
ATOM   6477  O   GLU A 429     -44.759 -27.246  24.929  1.00  1.38           O  
ATOM   6478  CB  GLU A 429     -42.368 -27.490  26.780  1.00  1.38           C  
ATOM   6479  CG  GLU A 429     -42.898 -28.225  28.015  1.00  1.38           C  
ATOM   6480  CD  GLU A 429     -42.783 -27.473  29.248  1.00  1.38           C  
ATOM   6481  OE1 GLU A 429     -43.609 -26.608  29.416  1.00  1.38           O  
ATOM   6482  OE2 GLU A 429     -41.908 -27.733  30.040  1.00  1.38           O  
ATOM   6483  H   GLU A 429     -42.352 -26.760  23.870  1.00  1.38           H  
ATOM   6484  HA  GLU A 429     -42.188 -29.204  25.546  1.00  1.38           H  
ATOM   6485 1HB  GLU A 429     -41.297 -27.379  26.908  1.00  1.38           H  
ATOM   6486 2HB  GLU A 429     -42.808 -26.488  26.744  1.00  1.38           H  
ATOM   6487 1HG  GLU A 429     -43.914 -28.481  27.884  1.00  1.38           H  
ATOM   6488 2HG  GLU A 429     -42.333 -29.147  28.122  1.00  1.38           H  
ATOM   6489  N   PRO A 430     -44.829 -29.400  25.538  1.00  1.43           N  
ATOM   6490  CA  PRO A 430     -46.282 -29.574  25.494  1.00  1.43           C  
ATOM   6491  C   PRO A 430     -47.134 -28.610  26.342  1.00  1.43           C  
ATOM   6492  O   PRO A 430     -48.324 -28.465  26.071  1.00  1.43           O  
ATOM   6493  CB  PRO A 430     -46.453 -31.004  26.022  1.00  1.43           C  
ATOM   6494  CG  PRO A 430     -45.169 -31.705  25.678  1.00  1.43           C  
ATOM   6495  CD  PRO A 430     -44.095 -30.665  25.818  1.00  1.43           C  
ATOM   6496  HA  PRO A 430     -46.603 -29.523  24.442  1.00  1.43           H  
ATOM   6497 1HB  PRO A 430     -46.643 -30.973  27.106  1.00  1.43           H  
ATOM   6498 2HB  PRO A 430     -47.333 -31.470  25.557  1.00  1.43           H  
ATOM   6499 1HG  PRO A 430     -45.016 -32.562  26.353  1.00  1.43           H  
ATOM   6500 2HG  PRO A 430     -45.228 -32.115  24.659  1.00  1.43           H  
ATOM   6501 1HD  PRO A 430     -43.675 -30.683  26.829  1.00  1.43           H  
ATOM   6502 2HD  PRO A 430     -43.352 -30.881  25.039  1.00  1.43           H  
ATOM   6503  N   LYS A 431     -46.566 -27.989  27.384  1.00  1.43           N  
ATOM   6504  CA  LYS A 431     -47.356 -27.091  28.228  1.00  1.43           C  
ATOM   6505  C   LYS A 431     -47.044 -25.610  27.995  1.00  1.43           C  
ATOM   6506  O   LYS A 431     -47.952 -24.818  27.736  1.00  1.43           O  
ATOM   6507  CB  LYS A 431     -47.141 -27.434  29.703  1.00  1.43           C  
ATOM   6508  CG  LYS A 431     -47.563 -28.852  30.092  1.00  1.43           C  
ATOM   6509  CD  LYS A 431     -49.064 -29.058  29.910  1.00  1.43           C  
ATOM   6510  CE  LYS A 431     -49.500 -30.445  30.370  1.00  1.43           C  
ATOM   6511  NZ  LYS A 431     -50.964 -30.659  30.175  1.00  1.43           N  
ATOM   6512  H   LYS A 431     -45.592 -28.125  27.592  1.00  1.43           H  
ATOM   6513  HA  LYS A 431     -48.410 -27.240  27.995  1.00  1.43           H  
ATOM   6514 1HB  LYS A 431     -46.081 -27.319  29.950  1.00  1.43           H  
ATOM   6515 2HB  LYS A 431     -47.697 -26.733  30.324  1.00  1.43           H  
ATOM   6516 1HG  LYS A 431     -47.028 -29.572  29.471  1.00  1.43           H  
ATOM   6517 2HG  LYS A 431     -47.303 -29.033  31.133  1.00  1.43           H  
ATOM   6518 1HD  LYS A 431     -49.606 -28.306  30.486  1.00  1.43           H  
ATOM   6519 2HD  LYS A 431     -49.322 -28.936  28.855  1.00  1.43           H  
ATOM   6520 1HE  LYS A 431     -48.954 -31.195  29.800  1.00  1.43           H  
ATOM   6521 2HE  LYS A 431     -49.263 -30.562  31.428  1.00  1.43           H  
ATOM   6522 1HZ  LYS A 431     -51.216 -31.586  30.488  1.00  1.43           H  
ATOM   6523 2HZ  LYS A 431     -51.479 -29.972  30.709  1.00  1.43           H  
ATOM   6524 3HZ  LYS A 431     -51.189 -30.561  29.194  1.00  1.43           H  
ATOM   6525  N   LEU A 432     -45.769 -25.226  28.043  1.00  1.38           N  
ATOM   6526  CA  LEU A 432     -45.423 -23.823  27.825  1.00  1.38           C  
ATOM   6527  C   LEU A 432     -45.192 -23.453  26.362  1.00  1.38           C  
ATOM   6528  O   LEU A 432     -45.002 -22.277  26.046  1.00  1.38           O  
ATOM   6529  CB  LEU A 432     -44.179 -23.467  28.646  1.00  1.38           C  
ATOM   6530  CG  LEU A 432     -44.377 -23.533  30.160  1.00  1.38           C  
ATOM   6531  CD1 LEU A 432     -43.052 -23.351  30.869  1.00  1.38           C  
ATOM   6532  CD2 LEU A 432     -45.351 -22.433  30.557  1.00  1.38           C  
ATOM   6533  H   LEU A 432     -45.026 -25.885  28.296  1.00  1.38           H  
ATOM   6534  HA  LEU A 432     -46.250 -23.219  28.194  1.00  1.38           H  
ATOM   6535 1HB  LEU A 432     -43.381 -24.167  28.383  1.00  1.38           H  
ATOM   6536 2HB  LEU A 432     -43.851 -22.462  28.383  1.00  1.38           H  
ATOM   6537  HG  LEU A 432     -44.782 -24.510  30.439  1.00  1.38           H  
ATOM   6538 1HD1 LEU A 432     -43.211 -23.400  31.945  1.00  1.38           H  
ATOM   6539 2HD1 LEU A 432     -42.382 -24.153  30.569  1.00  1.38           H  
ATOM   6540 3HD1 LEU A 432     -42.623 -22.406  30.613  1.00  1.38           H  
ATOM   6541 1HD2 LEU A 432     -45.514 -22.461  31.634  1.00  1.38           H  
ATOM   6542 2HD2 LEU A 432     -44.940 -21.465  30.277  1.00  1.38           H  
ATOM   6543 3HD2 LEU A 432     -46.301 -22.587  30.041  1.00  1.38           H  
ATOM   6544  N   GLY A 433     -45.187 -24.432  25.447  1.00  1.29           N  
ATOM   6545  CA  GLY A 433     -44.906 -24.169  24.036  1.00  1.29           C  
ATOM   6546  C   GLY A 433     -43.407 -24.299  23.810  1.00  1.29           C  
ATOM   6547  O   GLY A 433     -42.938 -25.156  23.053  1.00  1.29           O  
ATOM   6548  H   GLY A 433     -45.331 -25.404  25.706  1.00  1.29           H  
ATOM   6549 1HA  GLY A 433     -45.442 -24.888  23.416  1.00  1.29           H  
ATOM   6550 2HA  GLY A 433     -45.243 -23.170  23.765  1.00  1.29           H  
ATOM   6551  N   ALA A 434     -42.659 -23.487  24.536  1.00  1.18           N  
ATOM   6552  CA  ALA A 434     -41.207 -23.534  24.524  1.00  1.18           C  
ATOM   6553  C   ALA A 434     -40.667 -23.145  25.885  1.00  1.18           C  
ATOM   6554  O   ALA A 434     -41.288 -22.411  26.656  1.00  1.18           O  
ATOM   6555  CB  ALA A 434     -40.629 -22.626  23.448  1.00  1.18           C  
ATOM   6556  H   ALA A 434     -43.155 -22.796  25.103  1.00  1.18           H  
ATOM   6557  HA  ALA A 434     -40.899 -24.558  24.329  1.00  1.18           H  
ATOM   6558 1HB  ALA A 434     -39.543 -22.707  23.460  1.00  1.18           H  
ATOM   6559 2HB  ALA A 434     -41.007 -22.935  22.474  1.00  1.18           H  
ATOM   6560 3HB  ALA A 434     -40.921 -21.598  23.645  1.00  1.18           H  
ATOM   6561  N   THR A 435     -39.490 -23.654  26.178  1.00  1.07           N  
ATOM   6562  CA  THR A 435     -38.816 -23.363  27.414  1.00  1.07           C  
ATOM   6563  C   THR A 435     -37.426 -22.812  27.214  1.00  1.07           C  
ATOM   6564  O   THR A 435     -36.820 -22.962  26.149  1.00  1.07           O  
ATOM   6565  CB  THR A 435     -38.743 -24.637  28.240  1.00  1.07           C  
ATOM   6566  OG1 THR A 435     -37.995 -25.629  27.513  1.00  1.07           O  
ATOM   6567  CG2 THR A 435     -40.127 -25.142  28.525  1.00  1.07           C  
ATOM   6568  H   THR A 435     -39.063 -24.311  25.535  1.00  1.07           H  
ATOM   6569  HA  THR A 435     -39.397 -22.619  27.960  1.00  1.07           H  
ATOM   6570  HB  THR A 435     -38.230 -24.432  29.165  1.00  1.07           H  
ATOM   6571  HG1 THR A 435     -38.427 -25.801  26.641  1.00  1.07           H  
ATOM   6572 1HG2 THR A 435     -40.072 -26.055  29.117  1.00  1.07           H  
ATOM   6573 2HG2 THR A 435     -40.678 -24.389  29.069  1.00  1.07           H  
ATOM   6574 3HG2 THR A 435     -40.630 -25.347  27.600  1.00  1.07           H  
ATOM   6575  N   ILE A 436     -36.906 -22.226  28.284  1.00  0.97           N  
ATOM   6576  CA  ILE A 436     -35.562 -21.685  28.303  1.00  0.97           C  
ATOM   6577  C   ILE A 436     -34.578 -22.605  29.005  1.00  0.97           C  
ATOM   6578  O   ILE A 436     -34.775 -22.988  30.170  1.00  0.97           O  
ATOM   6579  CB  ILE A 436     -35.543 -20.338  29.026  1.00  0.97           C  
ATOM   6580  CG1 ILE A 436     -36.371 -19.357  28.389  1.00  0.97           C  
ATOM   6581  CG2 ILE A 436     -34.207 -19.825  29.079  1.00  0.97           C  
ATOM   6582  CD1 ILE A 436     -36.531 -18.119  29.230  1.00  0.97           C  
ATOM   6583  H   ILE A 436     -37.479 -22.139  29.108  1.00  0.97           H  
ATOM   6584  HA  ILE A 436     -35.218 -21.559  27.280  1.00  0.97           H  
ATOM   6585  HB  ILE A 436     -35.950 -20.465  30.009  1.00  0.97           H  
ATOM   6586 1HG1 ILE A 436     -35.933 -19.062  27.475  1.00  0.97           H  
ATOM   6587 2HG1 ILE A 436     -37.323 -19.799  28.192  1.00  0.97           H  
ATOM   6588 1HG2 ILE A 436     -34.235 -18.883  29.589  1.00  0.97           H  
ATOM   6589 2HG2 ILE A 436     -33.543 -20.511  29.597  1.00  0.97           H  
ATOM   6590 3HG2 ILE A 436     -33.883 -19.688  28.064  1.00  0.97           H  
ATOM   6591 1HD1 ILE A 436     -37.153 -17.394  28.720  1.00  0.97           H  
ATOM   6592 2HD1 ILE A 436     -36.994 -18.384  30.186  1.00  0.97           H  
ATOM   6593 3HD1 ILE A 436     -35.555 -17.677  29.413  1.00  0.97           H  
ATOM   6594  N   VAL A 437     -33.520 -22.963  28.293  1.00  0.90           N  
ATOM   6595  CA  VAL A 437     -32.505 -23.811  28.869  1.00  0.90           C  
ATOM   6596  C   VAL A 437     -31.149 -23.146  28.815  1.00  0.90           C  
ATOM   6597  O   VAL A 437     -30.771 -22.579  27.790  1.00  0.90           O  
ATOM   6598  CB  VAL A 437     -32.441 -25.145  28.143  1.00  0.90           C  
ATOM   6599  CG1 VAL A 437     -31.346 -25.984  28.739  1.00  0.90           C  
ATOM   6600  CG2 VAL A 437     -33.783 -25.840  28.252  1.00  0.90           C  
ATOM   6601  H   VAL A 437     -33.424 -22.667  27.318  1.00  0.90           H  
ATOM   6602  HA  VAL A 437     -32.759 -23.999  29.906  1.00  0.90           H  
ATOM   6603  HB  VAL A 437     -32.204 -24.974  27.099  1.00  0.90           H  
ATOM   6604 1HG1 VAL A 437     -31.313 -26.890  28.201  1.00  0.90           H  
ATOM   6605 2HG1 VAL A 437     -30.389 -25.482  28.649  1.00  0.90           H  
ATOM   6606 3HG1 VAL A 437     -31.553 -26.177  29.788  1.00  0.90           H  
ATOM   6607 1HG2 VAL A 437     -33.739 -26.779  27.748  1.00  0.90           H  
ATOM   6608 2HG2 VAL A 437     -34.022 -26.003  29.292  1.00  0.90           H  
ATOM   6609 3HG2 VAL A 437     -34.561 -25.226  27.797  1.00  0.90           H  
ATOM   6610  N   ALA A 438     -30.441 -23.154  29.942  1.00  0.87           N  
ATOM   6611  CA  ALA A 438     -29.111 -22.563  29.961  1.00  0.87           C  
ATOM   6612  C   ALA A 438     -28.043 -23.638  30.031  1.00  0.87           C  
ATOM   6613  O   ALA A 438     -28.144 -24.569  30.832  1.00  0.87           O  
ATOM   6614  CB  ALA A 438     -28.956 -21.620  31.143  1.00  0.87           C  
ATOM   6615  H   ALA A 438     -30.828 -23.619  30.767  1.00  0.87           H  
ATOM   6616  HA  ALA A 438     -28.967 -22.008  29.038  1.00  0.87           H  
ATOM   6617 1HB  ALA A 438     -27.958 -21.179  31.117  1.00  0.87           H  
ATOM   6618 2HB  ALA A 438     -29.708 -20.834  31.087  1.00  0.87           H  
ATOM   6619 3HB  ALA A 438     -29.082 -22.172  32.059  1.00  0.87           H  
ATOM   6620  N   MET A 439     -27.011 -23.490  29.213  1.00  0.88           N  
ATOM   6621  CA  MET A 439     -25.868 -24.378  29.268  1.00  0.88           C  
ATOM   6622  C   MET A 439     -24.737 -23.546  29.835  1.00  0.88           C  
ATOM   6623  O   MET A 439     -24.429 -22.471  29.311  1.00  0.88           O  
ATOM   6624  CB  MET A 439     -25.522 -24.940  27.908  1.00  0.88           C  
ATOM   6625  CG  MET A 439     -24.440 -25.940  27.946  1.00  0.88           C  
ATOM   6626  SD  MET A 439     -25.003 -27.436  28.750  1.00  0.88           S  
ATOM   6627  CE  MET A 439     -26.220 -28.129  27.621  1.00  0.88           C  
ATOM   6628  H   MET A 439     -27.018 -22.732  28.539  1.00  0.88           H  
ATOM   6629  HA  MET A 439     -26.068 -25.198  29.953  1.00  0.88           H  
ATOM   6630 1HB  MET A 439     -26.385 -25.425  27.497  1.00  0.88           H  
ATOM   6631 2HB  MET A 439     -25.225 -24.131  27.239  1.00  0.88           H  
ATOM   6632 1HG  MET A 439     -24.043 -26.175  26.968  1.00  0.88           H  
ATOM   6633 2HG  MET A 439     -23.646 -25.528  28.547  1.00  0.88           H  
ATOM   6634 1HE  MET A 439     -26.624 -29.046  28.043  1.00  0.88           H  
ATOM   6635 2HE  MET A 439     -27.031 -27.414  27.469  1.00  0.88           H  
ATOM   6636 3HE  MET A 439     -25.749 -28.356  26.669  1.00  0.88           H  
ATOM   6637  N   ILE A 440     -24.155 -24.012  30.925  1.00  0.92           N  
ATOM   6638  CA  ILE A 440     -23.122 -23.262  31.623  1.00  0.92           C  
ATOM   6639  C   ILE A 440     -21.778 -23.929  31.749  1.00  0.92           C  
ATOM   6640  O   ILE A 440     -21.663 -25.098  32.119  1.00  0.92           O  
ATOM   6641  CB  ILE A 440     -23.616 -22.837  33.012  1.00  0.92           C  
ATOM   6642  CG1 ILE A 440     -24.762 -21.890  32.828  1.00  0.92           C  
ATOM   6643  CG2 ILE A 440     -22.505 -22.260  33.863  1.00  0.92           C  
ATOM   6644  CD1 ILE A 440     -25.405 -21.549  34.042  1.00  0.92           C  
ATOM   6645  H   ILE A 440     -24.462 -24.912  31.294  1.00  0.92           H  
ATOM   6646  HA  ILE A 440     -22.957 -22.341  31.065  1.00  0.92           H  
ATOM   6647  HB  ILE A 440     -24.025 -23.715  33.521  1.00  0.92           H  
ATOM   6648 1HG1 ILE A 440     -24.408 -20.984  32.352  1.00  0.92           H  
ATOM   6649 2HG1 ILE A 440     -25.511 -22.354  32.196  1.00  0.92           H  
ATOM   6650 1HG2 ILE A 440     -22.895 -21.976  34.838  1.00  0.92           H  
ATOM   6651 2HG2 ILE A 440     -21.716 -22.998  33.997  1.00  0.92           H  
ATOM   6652 3HG2 ILE A 440     -22.119 -21.413  33.362  1.00  0.92           H  
ATOM   6653 1HD1 ILE A 440     -26.231 -20.895  33.816  1.00  0.92           H  
ATOM   6654 2HD1 ILE A 440     -25.767 -22.443  34.514  1.00  0.92           H  
ATOM   6655 3HD1 ILE A 440     -24.699 -21.051  34.708  1.00  0.92           H  
ATOM   6656  N   GLN A 441     -20.754 -23.147  31.464  1.00  1.00           N  
ATOM   6657  CA  GLN A 441     -19.389 -23.583  31.585  1.00  1.00           C  
ATOM   6658  C   GLN A 441     -18.711 -22.714  32.645  1.00  1.00           C  
ATOM   6659  O   GLN A 441     -18.546 -21.505  32.436  1.00  1.00           O  
ATOM   6660  CB  GLN A 441     -18.683 -23.461  30.261  1.00  1.00           C  
ATOM   6661  CG  GLN A 441     -17.266 -23.865  30.270  1.00  1.00           C  
ATOM   6662  CD  GLN A 441     -16.694 -23.835  28.879  1.00  1.00           C  
ATOM   6663  OE1 GLN A 441     -17.439 -23.623  27.885  1.00  1.00           O  
ATOM   6664  NE2 GLN A 441     -15.385 -24.074  28.779  1.00  1.00           N  
ATOM   6665  H   GLN A 441     -20.930 -22.196  31.136  1.00  1.00           H  
ATOM   6666  HA  GLN A 441     -19.392 -24.631  31.841  1.00  1.00           H  
ATOM   6667 1HB  GLN A 441     -19.169 -24.111  29.560  1.00  1.00           H  
ATOM   6668 2HB  GLN A 441     -18.761 -22.445  29.891  1.00  1.00           H  
ATOM   6669 1HG  GLN A 441     -16.699 -23.179  30.905  1.00  1.00           H  
ATOM   6670 2HG  GLN A 441     -17.191 -24.887  30.656  1.00  1.00           H  
ATOM   6671 1HE2 GLN A 441     -14.921 -24.106  27.872  1.00  1.00           H  
ATOM   6672 2HE2 GLN A 441     -14.854 -24.266  29.606  1.00  1.00           H  
ATOM   6673  N   PRO A 442     -18.413 -23.273  33.829  1.00  1.09           N  
ATOM   6674  CA  PRO A 442     -17.847 -22.586  34.965  1.00  1.09           C  
ATOM   6675  C   PRO A 442     -16.380 -22.269  34.758  1.00  1.09           C  
ATOM   6676  O   PRO A 442     -15.686 -22.911  33.967  1.00  1.09           O  
ATOM   6677  CB  PRO A 442     -18.045 -23.590  36.109  1.00  1.09           C  
ATOM   6678  CG  PRO A 442     -18.024 -24.941  35.439  1.00  1.09           C  
ATOM   6679  CD  PRO A 442     -18.658 -24.723  34.072  1.00  1.09           C  
ATOM   6680  HA  PRO A 442     -18.416 -21.673  35.153  1.00  1.09           H  
ATOM   6681 1HB  PRO A 442     -17.228 -23.472  36.851  1.00  1.09           H  
ATOM   6682 2HB  PRO A 442     -18.986 -23.376  36.636  1.00  1.09           H  
ATOM   6683 1HG  PRO A 442     -16.985 -25.303  35.370  1.00  1.09           H  
ATOM   6684 2HG  PRO A 442     -18.573 -25.674  36.048  1.00  1.09           H  
ATOM   6685 1HD  PRO A 442     -18.108 -25.354  33.355  1.00  1.09           H  
ATOM   6686 2HD  PRO A 442     -19.739 -24.948  34.100  1.00  1.09           H  
ATOM   6687  N   VAL A 443     -15.917 -21.296  35.514  1.00  1.18           N  
ATOM   6688  CA  VAL A 443     -14.510 -20.952  35.576  1.00  1.18           C  
ATOM   6689  C   VAL A 443     -13.754 -22.117  36.207  1.00  1.18           C  
ATOM   6690  O   VAL A 443     -14.203 -22.675  37.209  1.00  1.18           O  
ATOM   6691  CB  VAL A 443     -14.328 -19.664  36.393  1.00  1.18           C  
ATOM   6692  CG1 VAL A 443     -12.856 -19.370  36.604  1.00  1.18           C  
ATOM   6693  CG2 VAL A 443     -15.003 -18.521  35.658  1.00  1.18           C  
ATOM   6694  H   VAL A 443     -16.583 -20.800  36.103  1.00  1.18           H  
ATOM   6695  HA  VAL A 443     -14.137 -20.788  34.564  1.00  1.18           H  
ATOM   6696  HB  VAL A 443     -14.788 -19.795  37.375  1.00  1.18           H  
ATOM   6697 1HG1 VAL A 443     -12.749 -18.458  37.189  1.00  1.18           H  
ATOM   6698 2HG1 VAL A 443     -12.388 -20.198  37.140  1.00  1.18           H  
ATOM   6699 3HG1 VAL A 443     -12.367 -19.239  35.633  1.00  1.18           H  
ATOM   6700 1HG2 VAL A 443     -14.902 -17.602  36.230  1.00  1.18           H  
ATOM   6701 2HG2 VAL A 443     -14.533 -18.391  34.680  1.00  1.18           H  
ATOM   6702 3HG2 VAL A 443     -16.051 -18.750  35.524  1.00  1.18           H  
ATOM   6703  N   ASP A 444     -12.637 -22.512  35.603  1.00  1.22           N  
ATOM   6704  CA  ASP A 444     -11.867 -23.648  36.097  1.00  1.22           C  
ATOM   6705  C   ASP A 444     -11.542 -23.493  37.576  1.00  1.22           C  
ATOM   6706  O   ASP A 444     -11.134 -22.423  38.029  1.00  1.22           O  
ATOM   6707  CB  ASP A 444     -10.571 -23.832  35.293  1.00  1.22           C  
ATOM   6708  CG  ASP A 444      -9.816 -25.153  35.629  1.00  1.22           C  
ATOM   6709  OD1 ASP A 444     -10.186 -26.172  35.084  1.00  1.22           O  
ATOM   6710  OD2 ASP A 444      -8.886 -25.122  36.404  1.00  1.22           O  
ATOM   6711  H   ASP A 444     -12.321 -22.018  34.779  1.00  1.22           H  
ATOM   6712  HA  ASP A 444     -12.473 -24.547  35.977  1.00  1.22           H  
ATOM   6713 1HB  ASP A 444     -10.801 -23.826  34.228  1.00  1.22           H  
ATOM   6714 2HB  ASP A 444      -9.898 -22.988  35.481  1.00  1.22           H  
ATOM   6715  N   GLY A 445     -11.763 -24.569  38.326  1.00  1.21           N  
ATOM   6716  CA  GLY A 445     -11.515 -24.600  39.762  1.00  1.21           C  
ATOM   6717  C   GLY A 445     -12.757 -24.257  40.585  1.00  1.21           C  
ATOM   6718  O   GLY A 445     -12.764 -24.433  41.806  1.00  1.21           O  
ATOM   6719  H   GLY A 445     -12.099 -25.408  37.874  1.00  1.21           H  
ATOM   6720 1HA  GLY A 445     -11.155 -25.590  40.041  1.00  1.21           H  
ATOM   6721 2HA  GLY A 445     -10.718 -23.897  40.001  1.00  1.21           H  
ATOM   6722  N   LYS A 446     -13.812 -23.793  39.921  1.00  1.15           N  
ATOM   6723  CA  LYS A 446     -15.041 -23.418  40.602  1.00  1.15           C  
ATOM   6724  C   LYS A 446     -16.231 -24.280  40.202  1.00  1.15           C  
ATOM   6725  O   LYS A 446     -16.281 -24.833  39.102  1.00  1.15           O  
ATOM   6726  CB  LYS A 446     -15.397 -21.980  40.279  1.00  1.15           C  
ATOM   6727  CG  LYS A 446     -14.345 -20.928  40.602  1.00  1.15           C  
ATOM   6728  CD  LYS A 446     -14.181 -20.756  42.098  1.00  1.15           C  
ATOM   6729  CE  LYS A 446     -13.323 -19.554  42.419  1.00  1.15           C  
ATOM   6730  NZ  LYS A 446     -14.051 -18.273  42.088  1.00  1.15           N  
ATOM   6731  H   LYS A 446     -13.759 -23.642  38.913  1.00  1.15           H  
ATOM   6732  HA  LYS A 446     -14.895 -23.523  41.676  1.00  1.15           H  
ATOM   6733 1HB  LYS A 446     -15.627 -21.895  39.214  1.00  1.15           H  
ATOM   6734 2HB  LYS A 446     -16.300 -21.711  40.826  1.00  1.15           H  
ATOM   6735 1HG  LYS A 446     -13.391 -21.229  40.164  1.00  1.15           H  
ATOM   6736 2HG  LYS A 446     -14.630 -19.976  40.159  1.00  1.15           H  
ATOM   6737 1HD  LYS A 446     -15.164 -20.619  42.555  1.00  1.15           H  
ATOM   6738 2HD  LYS A 446     -13.721 -21.651  42.519  1.00  1.15           H  
ATOM   6739 1HE  LYS A 446     -13.082 -19.559  43.480  1.00  1.15           H  
ATOM   6740 2HE  LYS A 446     -12.399 -19.597  41.844  1.00  1.15           H  
ATOM   6741 1HZ  LYS A 446     -13.489 -17.479  42.309  1.00  1.15           H  
ATOM   6742 2HZ  LYS A 446     -14.308 -18.235  41.095  1.00  1.15           H  
ATOM   6743 3HZ  LYS A 446     -14.929 -18.224  42.609  1.00  1.15           H  
ATOM   6744  N   GLN A 447     -17.217 -24.357  41.093  1.00  1.07           N  
ATOM   6745  CA  GLN A 447     -18.474 -25.029  40.791  1.00  1.07           C  
ATOM   6746  C   GLN A 447     -19.660 -24.104  40.994  1.00  1.07           C  
ATOM   6747  O   GLN A 447     -19.801 -23.490  42.048  1.00  1.07           O  
ATOM   6748  CB  GLN A 447     -18.682 -26.270  41.670  1.00  1.07           C  
ATOM   6749  CG  GLN A 447     -20.009 -26.999  41.381  1.00  1.07           C  
ATOM   6750  CD  GLN A 447     -20.197 -28.268  42.189  1.00  1.07           C  
ATOM   6751  OE1 GLN A 447     -19.535 -28.488  43.207  1.00  1.07           O  
ATOM   6752  NE2 GLN A 447     -21.115 -29.118  41.738  1.00  1.07           N  
ATOM   6753  H   GLN A 447     -17.103 -23.909  41.992  1.00  1.07           H  
ATOM   6754  HA  GLN A 447     -18.466 -25.335  39.745  1.00  1.07           H  
ATOM   6755 1HB  GLN A 447     -17.865 -26.973  41.512  1.00  1.07           H  
ATOM   6756 2HB  GLN A 447     -18.675 -25.982  42.721  1.00  1.07           H  
ATOM   6757 1HG  GLN A 447     -20.836 -26.329  41.624  1.00  1.07           H  
ATOM   6758 2HG  GLN A 447     -20.047 -27.257  40.322  1.00  1.07           H  
ATOM   6759 1HE2 GLN A 447     -21.289 -29.975  42.227  1.00  1.07           H  
ATOM   6760 2HE2 GLN A 447     -21.632 -28.902  40.909  1.00  1.07           H  
ATOM   6761  N   VAL A 448     -20.518 -24.033  39.990  1.00  0.98           N  
ATOM   6762  CA  VAL A 448     -21.754 -23.267  40.078  1.00  0.98           C  
ATOM   6763  C   VAL A 448     -22.892 -24.252  40.003  1.00  0.98           C  
ATOM   6764  O   VAL A 448     -22.998 -24.976  39.011  1.00  0.98           O  
ATOM   6765  CB  VAL A 448     -21.880 -22.267  38.901  1.00  0.98           C  
ATOM   6766  CG1 VAL A 448     -23.216 -21.502  38.982  1.00  0.98           C  
ATOM   6767  CG2 VAL A 448     -20.707 -21.288  38.931  1.00  0.98           C  
ATOM   6768  H   VAL A 448     -20.320 -24.542  39.141  1.00  0.98           H  
ATOM   6769  HA  VAL A 448     -21.800 -22.737  41.032  1.00  0.98           H  
ATOM   6770  HB  VAL A 448     -21.871 -22.818  37.958  1.00  0.98           H  
ATOM   6771 1HG1 VAL A 448     -23.297 -20.806  38.146  1.00  0.98           H  
ATOM   6772 2HG1 VAL A 448     -24.047 -22.210  38.946  1.00  0.98           H  
ATOM   6773 3HG1 VAL A 448     -23.257 -20.955  39.914  1.00  0.98           H  
ATOM   6774 1HG2 VAL A 448     -20.789 -20.588  38.102  1.00  0.98           H  
ATOM   6775 2HG2 VAL A 448     -20.731 -20.736  39.871  1.00  0.98           H  
ATOM   6776 3HG2 VAL A 448     -19.763 -21.827  38.850  1.00  0.98           H  
ATOM   6777  N   THR A 449     -23.719 -24.316  41.037  1.00  0.90           N  
ATOM   6778  CA  THR A 449     -24.810 -25.264  40.984  1.00  0.90           C  
ATOM   6779  C   THR A 449     -26.007 -24.631  40.316  1.00  0.90           C  
ATOM   6780  O   THR A 449     -26.121 -23.403  40.232  1.00  0.90           O  
ATOM   6781  CB  THR A 449     -25.176 -25.759  42.381  1.00  0.90           C  
ATOM   6782  OG1 THR A 449     -25.626 -24.649  43.159  1.00  0.90           O  
ATOM   6783  CG2 THR A 449     -23.946 -26.373  43.046  1.00  0.90           C  
ATOM   6784  H   THR A 449     -23.599 -23.718  41.867  1.00  0.90           H  
ATOM   6785  HA  THR A 449     -24.505 -26.124  40.387  1.00  0.90           H  
ATOM   6786  HB  THR A 449     -25.971 -26.500  42.317  1.00  0.90           H  
ATOM   6787  HG1 THR A 449     -24.854 -24.035  43.296  1.00  0.90           H  
ATOM   6788 1HG2 THR A 449     -24.204 -26.715  44.048  1.00  0.90           H  
ATOM   6789 2HG2 THR A 449     -23.591 -27.216  42.455  1.00  0.90           H  
ATOM   6790 3HG2 THR A 449     -23.158 -25.618  43.113  1.00  0.90           H  
ATOM   6791  N   CYS A 450     -26.957 -25.462  39.926  1.00  0.85           N  
ATOM   6792  CA  CYS A 450     -28.149 -24.958  39.283  1.00  0.85           C  
ATOM   6793  C   CYS A 450     -29.073 -24.292  40.303  1.00  0.85           C  
ATOM   6794  O   CYS A 450     -29.878 -23.420  39.962  1.00  0.85           O  
ATOM   6795  CB  CYS A 450     -28.819 -26.115  38.570  1.00  0.85           C  
ATOM   6796  SG  CYS A 450     -27.739 -26.785  37.246  1.00  0.85           S  
ATOM   6797  H   CYS A 450     -26.828 -26.458  40.035  1.00  0.85           H  
ATOM   6798  HA  CYS A 450     -27.856 -24.217  38.538  1.00  0.85           H  
ATOM   6799 1HB  CYS A 450     -29.056 -26.915  39.271  1.00  0.85           H  
ATOM   6800 2HB  CYS A 450     -29.750 -25.778  38.116  1.00  0.85           H  
ATOM   6801  HG  CYS A 450     -28.705 -27.338  36.480  1.00  0.85           H  
ATOM   6802  N   GLU A 451     -28.929 -24.671  41.575  1.00  0.81           N  
ATOM   6803  CA  GLU A 451     -29.737 -24.065  42.620  1.00  0.81           C  
ATOM   6804  C   GLU A 451     -29.198 -22.674  42.919  1.00  0.81           C  
ATOM   6805  O   GLU A 451     -29.962 -21.714  43.031  1.00  0.81           O  
ATOM   6806  CB  GLU A 451     -29.740 -24.924  43.882  1.00  0.81           C  
ATOM   6807  CG  GLU A 451     -30.465 -26.264  43.727  1.00  0.81           C  
ATOM   6808  CD  GLU A 451     -30.437 -27.114  44.981  1.00  0.81           C  
ATOM   6809  OE1 GLU A 451     -29.800 -26.724  45.931  1.00  0.81           O  
ATOM   6810  OE2 GLU A 451     -31.056 -28.153  44.982  1.00  0.81           O  
ATOM   6811  H   GLU A 451     -28.252 -25.382  41.809  1.00  0.81           H  
ATOM   6812  HA  GLU A 451     -30.763 -23.968  42.263  1.00  0.81           H  
ATOM   6813 1HB  GLU A 451     -28.710 -25.128  44.182  1.00  0.81           H  
ATOM   6814 2HB  GLU A 451     -30.215 -24.374  44.694  1.00  0.81           H  
ATOM   6815 1HG  GLU A 451     -31.503 -26.071  43.457  1.00  0.81           H  
ATOM   6816 2HG  GLU A 451     -30.003 -26.815  42.909  1.00  0.81           H  
ATOM   6817  N   GLU A 452     -27.867 -22.532  42.987  1.00  0.78           N  
ATOM   6818  CA  GLU A 452     -27.303 -21.209  43.250  1.00  0.78           C  
ATOM   6819  C   GLU A 452     -27.658 -20.255  42.127  1.00  0.78           C  
ATOM   6820  O   GLU A 452     -28.030 -19.100  42.374  1.00  0.78           O  
ATOM   6821  CB  GLU A 452     -25.784 -21.296  43.392  1.00  0.78           C  
ATOM   6822  CG  GLU A 452     -25.297 -21.938  44.683  1.00  0.78           C  
ATOM   6823  CD  GLU A 452     -23.844 -22.289  44.623  1.00  0.78           C  
ATOM   6824  OE1 GLU A 452     -23.458 -22.896  43.633  1.00  0.78           O  
ATOM   6825  OE2 GLU A 452     -23.122 -21.964  45.537  1.00  0.78           O  
ATOM   6826  H   GLU A 452     -27.245 -23.337  42.890  1.00  0.78           H  
ATOM   6827  HA  GLU A 452     -27.728 -20.823  44.176  1.00  0.78           H  
ATOM   6828 1HB  GLU A 452     -25.380 -21.874  42.557  1.00  0.78           H  
ATOM   6829 2HB  GLU A 452     -25.356 -20.295  43.327  1.00  0.78           H  
ATOM   6830 1HG  GLU A 452     -25.451 -21.233  45.499  1.00  0.78           H  
ATOM   6831 2HG  GLU A 452     -25.889 -22.825  44.896  1.00  0.78           H  
ATOM   6832  N   LEU A 453     -27.614 -20.761  40.891  1.00  0.75           N  
ATOM   6833  CA  LEU A 453     -27.960 -19.929  39.767  1.00  0.75           C  
ATOM   6834  C   LEU A 453     -29.416 -19.540  39.809  1.00  0.75           C  
ATOM   6835  O   LEU A 453     -29.751 -18.383  39.563  1.00  0.75           O  
ATOM   6836  CB  LEU A 453     -27.684 -20.589  38.435  1.00  0.75           C  
ATOM   6837  CG  LEU A 453     -28.056 -19.675  37.286  1.00  0.75           C  
ATOM   6838  CD1 LEU A 453     -27.244 -18.381  37.384  1.00  0.75           C  
ATOM   6839  CD2 LEU A 453     -27.789 -20.349  36.062  1.00  0.75           C  
ATOM   6840  H   LEU A 453     -27.288 -21.717  40.736  1.00  0.75           H  
ATOM   6841  HA  LEU A 453     -27.363 -19.024  39.823  1.00  0.75           H  
ATOM   6842 1HB  LEU A 453     -26.624 -20.838  38.369  1.00  0.75           H  
ATOM   6843 2HB  LEU A 453     -28.272 -21.507  38.360  1.00  0.75           H  
ATOM   6844  HG  LEU A 453     -29.108 -19.426  37.347  1.00  0.75           H  
ATOM   6845 1HD1 LEU A 453     -27.505 -17.715  36.579  1.00  0.75           H  
ATOM   6846 2HD1 LEU A 453     -27.467 -17.897  38.324  1.00  0.75           H  
ATOM   6847 3HD1 LEU A 453     -26.180 -18.612  37.333  1.00  0.75           H  
ATOM   6848 1HD2 LEU A 453     -28.040 -19.722  35.224  1.00  0.75           H  
ATOM   6849 2HD2 LEU A 453     -26.742 -20.572  36.067  1.00  0.75           H  
ATOM   6850 3HD2 LEU A 453     -28.360 -21.250  36.018  1.00  0.75           H  
ATOM   6851  N   SER A 454     -30.295 -20.498  40.103  1.00  0.73           N  
ATOM   6852  CA  SER A 454     -31.708 -20.186  40.132  1.00  0.73           C  
ATOM   6853  C   SER A 454     -31.994 -19.111  41.176  1.00  0.73           C  
ATOM   6854  O   SER A 454     -32.716 -18.152  40.908  1.00  0.73           O  
ATOM   6855  CB  SER A 454     -32.503 -21.439  40.449  1.00  0.73           C  
ATOM   6856  OG  SER A 454     -32.365 -22.397  39.427  1.00  0.73           O  
ATOM   6857  H   SER A 454     -29.995 -21.456  40.282  1.00  0.73           H  
ATOM   6858  HA  SER A 454     -31.998 -19.811  39.152  1.00  0.73           H  
ATOM   6859 1HB  SER A 454     -32.156 -21.858  41.393  1.00  0.73           H  
ATOM   6860 2HB  SER A 454     -33.551 -21.176  40.570  1.00  0.73           H  
ATOM   6861  HG  SER A 454     -31.444 -22.737  39.508  1.00  0.73           H  
ATOM   6862  N   VAL A 455     -31.369 -19.198  42.348  1.00  0.72           N  
ATOM   6863  CA  VAL A 455     -31.634 -18.171  43.348  1.00  0.72           C  
ATOM   6864  C   VAL A 455     -31.189 -16.804  42.830  1.00  0.72           C  
ATOM   6865  O   VAL A 455     -31.952 -15.826  42.890  1.00  0.72           O  
ATOM   6866  CB  VAL A 455     -30.923 -18.505  44.667  1.00  0.72           C  
ATOM   6867  CG1 VAL A 455     -31.027 -17.330  45.626  1.00  0.72           C  
ATOM   6868  CG2 VAL A 455     -31.568 -19.743  45.281  1.00  0.72           C  
ATOM   6869  H   VAL A 455     -30.757 -19.990  42.555  1.00  0.72           H  
ATOM   6870  HA  VAL A 455     -32.707 -18.141  43.535  1.00  0.72           H  
ATOM   6871  HB  VAL A 455     -29.863 -18.698  44.469  1.00  0.72           H  
ATOM   6872 1HG1 VAL A 455     -30.517 -17.575  46.556  1.00  0.72           H  
ATOM   6873 2HG1 VAL A 455     -30.561 -16.454  45.176  1.00  0.72           H  
ATOM   6874 3HG1 VAL A 455     -32.077 -17.120  45.830  1.00  0.72           H  
ATOM   6875 1HG2 VAL A 455     -31.064 -19.991  46.213  1.00  0.72           H  
ATOM   6876 2HG2 VAL A 455     -32.621 -19.542  45.477  1.00  0.72           H  
ATOM   6877 3HG2 VAL A 455     -31.484 -20.577  44.592  1.00  0.72           H  
ATOM   6878  N   PHE A 456     -29.982 -16.760  42.256  1.00  0.73           N  
ATOM   6879  CA  PHE A 456     -29.436 -15.540  41.690  1.00  0.73           C  
ATOM   6880  C   PHE A 456     -30.384 -14.943  40.664  1.00  0.73           C  
ATOM   6881  O   PHE A 456     -30.721 -13.759  40.725  1.00  0.73           O  
ATOM   6882  CB  PHE A 456     -28.104 -15.862  41.015  1.00  0.73           C  
ATOM   6883  CG  PHE A 456     -27.451 -14.757  40.258  1.00  0.73           C  
ATOM   6884  CD1 PHE A 456     -26.676 -13.808  40.892  1.00  0.73           C  
ATOM   6885  CD2 PHE A 456     -27.600 -14.687  38.886  1.00  0.73           C  
ATOM   6886  CE1 PHE A 456     -26.062 -12.810  40.165  1.00  0.73           C  
ATOM   6887  CE2 PHE A 456     -27.000 -13.701  38.164  1.00  0.73           C  
ATOM   6888  CZ  PHE A 456     -26.226 -12.758  38.801  1.00  0.73           C  
ATOM   6889  H   PHE A 456     -29.410 -17.606  42.230  1.00  0.73           H  
ATOM   6890  HA  PHE A 456     -29.275 -14.822  42.490  1.00  0.73           H  
ATOM   6891 1HB  PHE A 456     -27.404 -16.219  41.771  1.00  0.73           H  
ATOM   6892 2HB  PHE A 456     -28.255 -16.673  40.333  1.00  0.73           H  
ATOM   6893  HD1 PHE A 456     -26.550 -13.859  41.974  1.00  0.73           H  
ATOM   6894  HD2 PHE A 456     -28.206 -15.436  38.382  1.00  0.73           H  
ATOM   6895  HE1 PHE A 456     -25.447 -12.064  40.669  1.00  0.73           H  
ATOM   6896  HE2 PHE A 456     -27.130 -13.665  37.092  1.00  0.73           H  
ATOM   6897  HZ  PHE A 456     -25.744 -11.976  38.231  1.00  0.73           H  
ATOM   6898  N   LEU A 457     -30.851 -15.760  39.734  1.00  0.74           N  
ATOM   6899  CA  LEU A 457     -31.736 -15.255  38.707  1.00  0.74           C  
ATOM   6900  C   LEU A 457     -33.074 -14.772  39.271  1.00  0.74           C  
ATOM   6901  O   LEU A 457     -33.570 -13.716  38.874  1.00  0.74           O  
ATOM   6902  CB  LEU A 457     -31.939 -16.316  37.647  1.00  0.74           C  
ATOM   6903  CG  LEU A 457     -30.698 -16.621  36.831  1.00  0.74           C  
ATOM   6904  CD1 LEU A 457     -31.020 -17.742  35.927  1.00  0.74           C  
ATOM   6905  CD2 LEU A 457     -30.231 -15.368  36.072  1.00  0.74           C  
ATOM   6906  H   LEU A 457     -30.570 -16.740  39.727  1.00  0.74           H  
ATOM   6907  HA  LEU A 457     -31.245 -14.418  38.227  1.00  0.74           H  
ATOM   6908 1HB  LEU A 457     -32.228 -17.241  38.148  1.00  0.74           H  
ATOM   6909 2HB  LEU A 457     -32.724 -16.019  36.993  1.00  0.74           H  
ATOM   6910  HG  LEU A 457     -29.907 -16.945  37.494  1.00  0.74           H  
ATOM   6911 1HD1 LEU A 457     -30.162 -18.015  35.339  1.00  0.74           H  
ATOM   6912 2HD1 LEU A 457     -31.344 -18.603  36.518  1.00  0.74           H  
ATOM   6913 3HD1 LEU A 457     -31.811 -17.415  35.289  1.00  0.74           H  
ATOM   6914 1HD2 LEU A 457     -29.338 -15.596  35.500  1.00  0.74           H  
ATOM   6915 2HD2 LEU A 457     -31.010 -15.031  35.400  1.00  0.74           H  
ATOM   6916 3HD2 LEU A 457     -30.006 -14.574  36.786  1.00  0.74           H  
ATOM   6917  N   THR A 458     -33.630 -15.426  40.292  1.00  0.77           N  
ATOM   6918  CA  THR A 458     -34.907 -14.912  40.788  1.00  0.77           C  
ATOM   6919  C   THR A 458     -34.724 -13.518  41.399  1.00  0.77           C  
ATOM   6920  O   THR A 458     -35.657 -12.714  41.419  1.00  0.77           O  
ATOM   6921  CB  THR A 458     -35.575 -15.851  41.817  1.00  0.77           C  
ATOM   6922  OG1 THR A 458     -34.711 -16.045  42.956  1.00  0.77           O  
ATOM   6923  CG2 THR A 458     -35.921 -17.186  41.175  1.00  0.77           C  
ATOM   6924  H   THR A 458     -33.222 -16.289  40.661  1.00  0.77           H  
ATOM   6925  HA  THR A 458     -35.589 -14.818  39.943  1.00  0.77           H  
ATOM   6926  HB  THR A 458     -36.498 -15.394  42.166  1.00  0.77           H  
ATOM   6927  HG1 THR A 458     -33.766 -16.033  42.679  1.00  0.77           H  
ATOM   6928 1HG2 THR A 458     -36.405 -17.828  41.907  1.00  0.77           H  
ATOM   6929 2HG2 THR A 458     -36.594 -17.019  40.335  1.00  0.77           H  
ATOM   6930 3HG2 THR A 458     -35.030 -17.664  40.820  1.00  0.77           H  
ATOM   6931  N   GLY A 459     -33.506 -13.213  41.863  1.00  0.80           N  
ATOM   6932  CA  GLY A 459     -33.206 -11.900  42.409  1.00  0.80           C  
ATOM   6933  C   GLY A 459     -32.769 -10.856  41.354  1.00  0.80           C  
ATOM   6934  O   GLY A 459     -32.515  -9.703  41.716  1.00  0.80           O  
ATOM   6935  H   GLY A 459     -32.780 -13.933  41.864  1.00  0.80           H  
ATOM   6936 1HA  GLY A 459     -34.079 -11.529  42.944  1.00  0.80           H  
ATOM   6937 2HA  GLY A 459     -32.413 -12.008  43.147  1.00  0.80           H  
ATOM   6938  N   THR A 460     -32.654 -11.248  40.066  1.00  0.83           N  
ATOM   6939  CA  THR A 460     -32.196 -10.313  39.027  1.00  0.83           C  
ATOM   6940  C   THR A 460     -33.092 -10.202  37.769  1.00  0.83           C  
ATOM   6941  O   THR A 460     -33.062  -9.171  37.095  1.00  0.83           O  
ATOM   6942  CB  THR A 460     -30.751 -10.650  38.564  1.00  0.83           C  
ATOM   6943  OG1 THR A 460     -30.710 -11.946  37.987  1.00  0.83           O  
ATOM   6944  CG2 THR A 460     -29.757 -10.612  39.721  1.00  0.83           C  
ATOM   6945  H   THR A 460     -32.895 -12.198  39.807  1.00  0.83           H  
ATOM   6946  HA  THR A 460     -32.162  -9.322  39.474  1.00  0.83           H  
ATOM   6947  HB  THR A 460     -30.452  -9.924  37.819  1.00  0.83           H  
ATOM   6948  HG1 THR A 460     -30.761 -12.595  38.708  1.00  0.83           H  
ATOM   6949 1HG2 THR A 460     -28.759 -10.845  39.350  1.00  0.83           H  
ATOM   6950 2HG2 THR A 460     -29.757  -9.620  40.170  1.00  0.83           H  
ATOM   6951 3HG2 THR A 460     -30.035 -11.345  40.470  1.00  0.83           H  
ATOM   6952  N   ILE A 461     -33.883 -11.233  37.447  1.00  0.86           N  
ATOM   6953  CA  ILE A 461     -34.695 -11.222  36.218  1.00  0.86           C  
ATOM   6954  C   ILE A 461     -36.178 -11.508  36.456  1.00  0.86           C  
ATOM   6955  O   ILE A 461     -36.570 -12.032  37.496  1.00  0.86           O  
ATOM   6956  CB  ILE A 461     -34.189 -12.261  35.193  1.00  0.86           C  
ATOM   6957  CG1 ILE A 461     -34.296 -13.629  35.764  1.00  0.86           C  
ATOM   6958  CG2 ILE A 461     -32.773 -11.990  34.798  1.00  0.86           C  
ATOM   6959  CD1 ILE A 461     -34.048 -14.688  34.791  1.00  0.86           C  
ATOM   6960  H   ILE A 461     -33.870 -12.066  38.029  1.00  0.86           H  
ATOM   6961  HA  ILE A 461     -34.615 -10.235  35.766  1.00  0.86           H  
ATOM   6962  HB  ILE A 461     -34.823 -12.226  34.309  1.00  0.86           H  
ATOM   6963 1HG1 ILE A 461     -33.558 -13.724  36.526  1.00  0.86           H  
ATOM   6964 2HG1 ILE A 461     -35.288 -13.768  36.202  1.00  0.86           H  
ATOM   6965 1HG2 ILE A 461     -32.445 -12.728  34.066  1.00  0.86           H  
ATOM   6966 2HG2 ILE A 461     -32.722 -10.996  34.362  1.00  0.86           H  
ATOM   6967 3HG2 ILE A 461     -32.126 -12.041  35.672  1.00  0.86           H  
ATOM   6968 1HD1 ILE A 461     -34.116 -15.628  35.293  1.00  0.86           H  
ATOM   6969 2HD1 ILE A 461     -34.786 -14.633  33.998  1.00  0.86           H  
ATOM   6970 3HD1 ILE A 461     -33.062 -14.560  34.382  1.00  0.86           H  
ATOM   6971  N   ALA A 462     -37.014 -11.189  35.461  1.00  0.88           N  
ATOM   6972  CA  ALA A 462     -38.430 -11.539  35.547  1.00  0.88           C  
ATOM   6973  C   ALA A 462     -38.532 -13.047  35.645  1.00  0.88           C  
ATOM   6974  O   ALA A 462     -37.831 -13.758  34.927  1.00  0.88           O  
ATOM   6975  CB  ALA A 462     -39.212 -11.032  34.345  1.00  0.88           C  
ATOM   6976  H   ALA A 462     -36.657 -10.729  34.638  1.00  0.88           H  
ATOM   6977  HA  ALA A 462     -38.842 -11.102  36.458  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462     -40.250 -11.318  34.459  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462     -39.138  -9.948  34.286  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462     -38.815 -11.470  33.437  1.00  0.88           H  
ATOM   6981  N   GLN A 463     -39.469 -13.544  36.441  1.00  0.87           N  
ATOM   6982  CA  GLN A 463     -39.605 -14.988  36.599  1.00  0.87           C  
ATOM   6983  C   GLN A 463     -39.872 -15.717  35.284  1.00  0.87           C  
ATOM   6984  O   GLN A 463     -39.343 -16.798  35.056  1.00  0.87           O  
ATOM   6985  CB  GLN A 463     -40.727 -15.295  37.591  1.00  0.87           C  
ATOM   6986  CG  GLN A 463     -40.887 -16.766  37.952  1.00  0.87           C  
ATOM   6987  CD  GLN A 463     -39.697 -17.353  38.726  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463     -39.254 -16.805  39.742  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463     -39.203 -18.494  38.258  1.00  0.87           N  
ATOM   6990  H   GLN A 463     -40.044 -12.921  36.991  1.00  0.87           H  
ATOM   6991  HA  GLN A 463     -38.669 -15.368  37.008  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463     -40.552 -14.743  38.514  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463     -41.676 -14.952  37.179  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463     -41.778 -16.874  38.569  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463     -41.006 -17.335  37.030  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463     -38.453 -18.958  38.733  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463     -39.600 -18.906  37.441  1.00  0.87           H  
ATOM   6998  N   TYR A 464     -40.637 -15.121  34.383  1.00  0.86           N  
ATOM   6999  CA  TYR A 464     -40.941 -15.797  33.124  1.00  0.86           C  
ATOM   7000  C   TYR A 464     -39.731 -15.941  32.185  1.00  0.86           C  
ATOM   7001  O   TYR A 464     -39.792 -16.704  31.227  1.00  0.86           O  
ATOM   7002  CB  TYR A 464     -42.147 -15.148  32.436  1.00  0.86           C  
ATOM   7003  CG  TYR A 464     -41.999 -13.707  32.044  1.00  0.86           C  
ATOM   7004  CD1 TYR A 464     -41.419 -13.380  30.857  1.00  0.86           C  
ATOM   7005  CD2 TYR A 464     -42.475 -12.716  32.880  1.00  0.86           C  
ATOM   7006  CE1 TYR A 464     -41.299 -12.062  30.479  1.00  0.86           C  
ATOM   7007  CE2 TYR A 464     -42.361 -11.395  32.513  1.00  0.86           C  
ATOM   7008  CZ  TYR A 464     -41.773 -11.065  31.316  1.00  0.86           C  
ATOM   7009  OH  TYR A 464     -41.661  -9.742  30.946  1.00  0.86           O  
ATOM   7010  H   TYR A 464     -41.030 -14.213  34.581  1.00  0.86           H  
ATOM   7011  HA  TYR A 464     -41.250 -16.813  33.371  1.00  0.86           H  
ATOM   7012 1HB  TYR A 464     -42.386 -15.714  31.531  1.00  0.86           H  
ATOM   7013 2HB  TYR A 464     -43.014 -15.223  33.093  1.00  0.86           H  
ATOM   7014  HD1 TYR A 464     -41.064 -14.169  30.217  1.00  0.86           H  
ATOM   7015  HD2 TYR A 464     -42.945 -12.980  33.826  1.00  0.86           H  
ATOM   7016  HE1 TYR A 464     -40.839 -11.810  29.526  1.00  0.86           H  
ATOM   7017  HE2 TYR A 464     -42.739 -10.612  33.169  1.00  0.86           H  
ATOM   7018  HH  TYR A 464     -42.119  -9.192  31.588  1.00  0.86           H  
ATOM   7019  N   LYS A 465     -38.646 -15.197  32.441  1.00  0.85           N  
ATOM   7020  CA  LYS A 465     -37.436 -15.265  31.623  1.00  0.85           C  
ATOM   7021  C   LYS A 465     -36.441 -16.262  32.220  1.00  0.85           C  
ATOM   7022  O   LYS A 465     -35.359 -16.494  31.678  1.00  0.85           O  
ATOM   7023  CB  LYS A 465     -36.784 -13.890  31.529  1.00  0.85           C  
ATOM   7024  CG  LYS A 465     -37.646 -12.854  30.826  1.00  0.85           C  
ATOM   7025  CD  LYS A 465     -36.974 -11.494  30.735  1.00  0.85           C  
ATOM   7026  CE  LYS A 465     -37.890 -10.474  30.048  1.00  0.85           C  
ATOM   7027  NZ  LYS A 465     -37.262  -9.123  29.952  1.00  0.85           N  
ATOM   7028  H   LYS A 465     -38.622 -14.595  33.261  1.00  0.85           H  
ATOM   7029  HA  LYS A 465     -37.703 -15.608  30.625  1.00  0.85           H  
ATOM   7030 1HB  LYS A 465     -36.580 -13.522  32.540  1.00  0.85           H  
ATOM   7031 2HB  LYS A 465     -35.832 -13.966  31.005  1.00  0.85           H  
ATOM   7032 1HG  LYS A 465     -37.860 -13.191  29.831  1.00  0.85           H  
ATOM   7033 2HG  LYS A 465     -38.578 -12.752  31.367  1.00  0.85           H  
ATOM   7034 1HD  LYS A 465     -36.727 -11.138  31.734  1.00  0.85           H  
ATOM   7035 2HD  LYS A 465     -36.047 -11.574  30.154  1.00  0.85           H  
ATOM   7036 1HE  LYS A 465     -38.123 -10.828  29.044  1.00  0.85           H  
ATOM   7037 2HE  LYS A 465     -38.813 -10.388  30.616  1.00  0.85           H  
ATOM   7038 1HZ  LYS A 465     -37.888  -8.485  29.492  1.00  0.85           H  
ATOM   7039 2HZ  LYS A 465     -37.049  -8.779  30.871  1.00  0.85           H  
ATOM   7040 3HZ  LYS A 465     -36.392  -9.187  29.410  1.00  0.85           H  
ATOM   7041  N   HIS A 466     -36.786 -16.789  33.385  1.00  0.84           N  
ATOM   7042  CA  HIS A 466     -35.953 -17.695  34.141  1.00  0.84           C  
ATOM   7043  C   HIS A 466     -35.847 -19.017  33.395  1.00  0.84           C  
ATOM   7044  O   HIS A 466     -36.830 -19.444  32.786  1.00  0.84           O  
ATOM   7045  CB  HIS A 466     -36.573 -17.878  35.531  1.00  0.84           C  
ATOM   7046  CG  HIS A 466     -35.750 -18.496  36.561  1.00  0.84           C  
ATOM   7047  ND1 HIS A 466     -35.472 -19.848  36.602  1.00  0.84           N  
ATOM   7048  CD2 HIS A 466     -35.128 -17.951  37.610  1.00  0.84           C  
ATOM   7049  CE1 HIS A 466     -34.702 -20.094  37.627  1.00  0.84           C  
ATOM   7050  NE2 HIS A 466     -34.485 -18.961  38.258  1.00  0.84           N  
ATOM   7051  H   HIS A 466     -37.701 -16.579  33.785  1.00  0.84           H  
ATOM   7052  HA  HIS A 466     -34.973 -17.271  34.241  1.00  0.84           H  
ATOM   7053 1HB  HIS A 466     -36.876 -16.898  35.906  1.00  0.84           H  
ATOM   7054 2HB  HIS A 466     -37.478 -18.475  35.434  1.00  0.84           H  
ATOM   7055  HD1 HIS A 466     -35.730 -20.557  35.919  1.00  0.84           H  
ATOM   7056  HD2 HIS A 466     -35.064 -16.928  37.981  1.00  0.84           H  
ATOM   7057  HE1 HIS A 466     -34.361 -21.110  37.831  1.00  0.84           H  
ATOM   7058  N   PRO A 467     -34.685 -19.680  33.379  1.00  0.83           N  
ATOM   7059  CA  PRO A 467     -34.524 -20.954  32.749  1.00  0.83           C  
ATOM   7060  C   PRO A 467     -35.368 -21.981  33.471  1.00  0.83           C  
ATOM   7061  O   PRO A 467     -35.607 -21.896  34.681  1.00  0.83           O  
ATOM   7062  CB  PRO A 467     -33.015 -21.216  32.849  1.00  0.83           C  
ATOM   7063  CG  PRO A 467     -32.549 -20.365  34.010  1.00  0.83           C  
ATOM   7064  CD  PRO A 467     -33.474 -19.153  34.008  1.00  0.83           C  
ATOM   7065  HA  PRO A 467     -34.820 -20.885  31.713  1.00  0.83           H  
ATOM   7066 1HB  PRO A 467     -32.840 -22.292  33.010  1.00  0.83           H  
ATOM   7067 2HB  PRO A 467     -32.522 -20.962  31.899  1.00  0.83           H  
ATOM   7068 1HG  PRO A 467     -32.612 -20.940  34.949  1.00  0.83           H  
ATOM   7069 2HG  PRO A 467     -31.488 -20.097  33.879  1.00  0.83           H  
ATOM   7070 1HD  PRO A 467     -33.627 -18.871  35.022  1.00  0.83           H  
ATOM   7071 2HD  PRO A 467     -33.086 -18.331  33.442  1.00  0.83           H  
ATOM   7072  N   ARG A 468     -35.825 -22.958  32.717  1.00  0.84           N  
ATOM   7073  CA  ARG A 468     -36.590 -24.059  33.257  1.00  0.84           C  
ATOM   7074  C   ARG A 468     -35.616 -25.171  33.577  1.00  0.84           C  
ATOM   7075  O   ARG A 468     -35.863 -26.017  34.438  1.00  0.84           O  
ATOM   7076  CB  ARG A 468     -37.643 -24.504  32.272  1.00  0.84           C  
ATOM   7077  CG  ARG A 468     -38.668 -23.403  31.908  1.00  0.84           C  
ATOM   7078  CD  ARG A 468     -39.492 -22.985  33.074  1.00  0.84           C  
ATOM   7079  NE  ARG A 468     -40.496 -21.986  32.707  1.00  0.84           N  
ATOM   7080  CZ  ARG A 468     -41.347 -21.406  33.579  1.00  0.84           C  
ATOM   7081  NH1 ARG A 468     -41.306 -21.735  34.848  1.00  0.84           N  
ATOM   7082  NH2 ARG A 468     -42.223 -20.511  33.162  1.00  0.84           N  
ATOM   7083  H   ARG A 468     -35.612 -22.942  31.728  1.00  0.84           H  
ATOM   7084  HA  ARG A 468     -37.081 -23.741  34.177  1.00  0.84           H  
ATOM   7085 1HB  ARG A 468     -37.153 -24.823  31.351  1.00  0.84           H  
ATOM   7086 2HB  ARG A 468     -38.188 -25.359  32.670  1.00  0.84           H  
ATOM   7087 1HG  ARG A 468     -38.138 -22.525  31.528  1.00  0.84           H  
ATOM   7088 2HG  ARG A 468     -39.351 -23.774  31.150  1.00  0.84           H  
ATOM   7089 1HD  ARG A 468     -40.008 -23.852  33.485  1.00  0.84           H  
ATOM   7090 2HD  ARG A 468     -38.842 -22.551  33.838  1.00  0.84           H  
ATOM   7091  HE  ARG A 468     -40.552 -21.704  31.736  1.00  0.84           H  
ATOM   7092 1HH1 ARG A 468     -40.634 -22.420  35.170  1.00  0.84           H  
ATOM   7093 2HH1 ARG A 468     -41.941 -21.303  35.504  1.00  0.84           H  
ATOM   7094 1HH2 ARG A 468     -42.261 -20.257  32.186  1.00  0.84           H  
ATOM   7095 2HH2 ARG A 468     -42.856 -20.081  33.819  1.00  0.84           H  
ATOM   7096  N   ALA A 469     -34.476 -25.139  32.894  1.00  0.87           N  
ATOM   7097  CA  ALA A 469     -33.427 -26.108  33.150  1.00  0.87           C  
ATOM   7098  C   ALA A 469     -32.074 -25.474  32.931  1.00  0.87           C  
ATOM   7099  O   ALA A 469     -31.895 -24.652  32.029  1.00  0.87           O  
ATOM   7100  CB  ALA A 469     -33.565 -27.328  32.259  1.00  0.87           C  
ATOM   7101  H   ALA A 469     -34.360 -24.430  32.170  1.00  0.87           H  
ATOM   7102  HA  ALA A 469     -33.494 -26.417  34.194  1.00  0.87           H  
ATOM   7103 1HB  ALA A 469     -32.768 -28.036  32.493  1.00  0.87           H  
ATOM   7104 2HB  ALA A 469     -34.534 -27.798  32.432  1.00  0.87           H  
ATOM   7105 3HB  ALA A 469     -33.489 -27.031  31.227  1.00  0.87           H  
ATOM   7106  N   VAL A 470     -31.139 -25.865  33.778  1.00  0.92           N  
ATOM   7107  CA  VAL A 470     -29.767 -25.421  33.687  1.00  0.92           C  
ATOM   7108  C   VAL A 470     -28.868 -26.638  33.708  1.00  0.92           C  
ATOM   7109  O   VAL A 470     -29.028 -27.517  34.560  1.00  0.92           O  
ATOM   7110  CB  VAL A 470     -29.409 -24.484  34.857  1.00  0.92           C  
ATOM   7111  CG1 VAL A 470     -27.963 -24.068  34.742  1.00  0.92           C  
ATOM   7112  CG2 VAL A 470     -30.349 -23.268  34.872  1.00  0.92           C  
ATOM   7113  H   VAL A 470     -31.386 -26.521  34.506  1.00  0.92           H  
ATOM   7114  HA  VAL A 470     -29.624 -24.890  32.750  1.00  0.92           H  
ATOM   7115  HB  VAL A 470     -29.525 -25.018  35.780  1.00  0.92           H  
ATOM   7116 1HG1 VAL A 470     -27.703 -23.433  35.580  1.00  0.92           H  
ATOM   7117 2HG1 VAL A 470     -27.317 -24.945  34.753  1.00  0.92           H  
ATOM   7118 3HG1 VAL A 470     -27.818 -23.529  33.805  1.00  0.92           H  
ATOM   7119 1HG2 VAL A 470     -30.105 -22.628  35.709  1.00  0.92           H  
ATOM   7120 2HG2 VAL A 470     -30.245 -22.714  33.948  1.00  0.92           H  
ATOM   7121 3HG2 VAL A 470     -31.380 -23.599  34.976  1.00  0.92           H  
ATOM   7122  N   VAL A 471     -27.962 -26.708  32.750  1.00  0.98           N  
ATOM   7123  CA  VAL A 471     -27.029 -27.814  32.653  1.00  0.98           C  
ATOM   7124  C   VAL A 471     -25.584 -27.358  32.644  1.00  0.98           C  
ATOM   7125  O   VAL A 471     -25.228 -26.448  31.900  1.00  0.98           O  
ATOM   7126  CB  VAL A 471     -27.315 -28.624  31.379  1.00  0.98           C  
ATOM   7127  CG1 VAL A 471     -26.298 -29.745  31.224  1.00  0.98           C  
ATOM   7128  CG2 VAL A 471     -28.674 -29.205  31.462  1.00  0.98           C  
ATOM   7129  H   VAL A 471     -27.925 -25.953  32.065  1.00  0.98           H  
ATOM   7130  HA  VAL A 471     -27.176 -28.464  33.515  1.00  0.98           H  
ATOM   7131  HB  VAL A 471     -27.250 -27.975  30.515  1.00  0.98           H  
ATOM   7132 1HG1 VAL A 471     -26.514 -30.308  30.320  1.00  0.98           H  
ATOM   7133 2HG1 VAL A 471     -25.293 -29.333  31.153  1.00  0.98           H  
ATOM   7134 3HG1 VAL A 471     -26.352 -30.408  32.085  1.00  0.98           H  
ATOM   7135 1HG2 VAL A 471     -28.841 -29.779  30.568  1.00  0.98           H  
ATOM   7136 2HG2 VAL A 471     -28.738 -29.859  32.332  1.00  0.98           H  
ATOM   7137 3HG2 VAL A 471     -29.416 -28.413  31.546  1.00  0.98           H  
ATOM   7138  N   ASN A 472     -24.757 -27.975  33.479  1.00  1.04           N  
ATOM   7139  CA  ASN A 472     -23.337 -27.655  33.488  1.00  1.04           C  
ATOM   7140  C   ASN A 472     -22.598 -28.534  32.484  1.00  1.04           C  
ATOM   7141  O   ASN A 472     -22.860 -29.738  32.403  1.00  1.04           O  
ATOM   7142  CB  ASN A 472     -22.747 -27.788  34.872  1.00  1.04           C  
ATOM   7143  CG  ASN A 472     -23.226 -26.720  35.832  1.00  1.04           C  
ATOM   7144  OD1 ASN A 472     -23.453 -25.574  35.431  1.00  1.04           O  
ATOM   7145  ND2 ASN A 472     -23.340 -27.068  37.083  1.00  1.04           N  
ATOM   7146  H   ASN A 472     -25.114 -28.695  34.091  1.00  1.04           H  
ATOM   7147  HA  ASN A 472     -23.213 -26.623  33.167  1.00  1.04           H  
ATOM   7148 1HB  ASN A 472     -22.995 -28.767  35.281  1.00  1.04           H  
ATOM   7149 2HB  ASN A 472     -21.659 -27.729  34.802  1.00  1.04           H  
ATOM   7150 1HD2 ASN A 472     -23.591 -26.371  37.781  1.00  1.04           H  
ATOM   7151 2HD2 ASN A 472     -23.131 -28.001  37.365  1.00  1.04           H  
ATOM   7152  N   VAL A 473     -21.667 -27.936  31.748  1.00  1.12           N  
ATOM   7153  CA  VAL A 473     -20.883 -28.649  30.743  1.00  1.12           C  
ATOM   7154  C   VAL A 473     -19.409 -28.256  30.827  1.00  1.12           C  
ATOM   7155  O   VAL A 473     -19.086 -27.108  31.123  1.00  1.12           O  
ATOM   7156  CB  VAL A 473     -21.424 -28.311  29.343  1.00  1.12           C  
ATOM   7157  CG1 VAL A 473     -21.178 -26.858  29.053  1.00  1.12           C  
ATOM   7158  CG2 VAL A 473     -20.824 -29.198  28.281  1.00  1.12           C  
ATOM   7159  H   VAL A 473     -21.531 -26.935  31.878  1.00  1.12           H  
ATOM   7160  HA  VAL A 473     -20.976 -29.720  30.920  1.00  1.12           H  
ATOM   7161  HB  VAL A 473     -22.481 -28.470  29.349  1.00  1.12           H  
ATOM   7162 1HG1 VAL A 473     -21.589 -26.639  28.083  1.00  1.12           H  
ATOM   7163 2HG1 VAL A 473     -21.657 -26.244  29.810  1.00  1.12           H  
ATOM   7164 3HG1 VAL A 473     -20.107 -26.662  29.048  1.00  1.12           H  
ATOM   7165 1HG2 VAL A 473     -21.257 -28.939  27.315  1.00  1.12           H  
ATOM   7166 2HG2 VAL A 473     -19.782 -29.072  28.230  1.00  1.12           H  
ATOM   7167 3HG2 VAL A 473     -21.049 -30.239  28.513  1.00  1.12           H  
ATOM   7168  N   GLU A 474     -18.510 -29.206  30.567  1.00  1.23           N  
ATOM   7169  CA  GLU A 474     -17.080 -28.898  30.565  1.00  1.23           C  
ATOM   7170  C   GLU A 474     -16.727 -27.862  29.491  1.00  1.23           C  
ATOM   7171  O   GLU A 474     -15.886 -26.992  29.713  1.00  1.23           O  
ATOM   7172  CB  GLU A 474     -16.270 -30.174  30.332  1.00  1.23           C  
ATOM   7173  CG  GLU A 474     -16.303 -31.167  31.493  1.00  1.23           C  
ATOM   7174  CD  GLU A 474     -15.553 -32.450  31.203  1.00  1.23           C  
ATOM   7175  OE1 GLU A 474     -15.129 -32.632  30.087  1.00  1.23           O  
ATOM   7176  OE2 GLU A 474     -15.405 -33.243  32.105  1.00  1.23           O  
ATOM   7177  H   GLU A 474     -18.824 -30.143  30.356  1.00  1.23           H  
ATOM   7178  HA  GLU A 474     -16.816 -28.481  31.537  1.00  1.23           H  
ATOM   7179 1HB  GLU A 474     -16.644 -30.683  29.443  1.00  1.23           H  
ATOM   7180 2HB  GLU A 474     -15.228 -29.913  30.143  1.00  1.23           H  
ATOM   7181 1HG  GLU A 474     -15.866 -30.695  32.371  1.00  1.23           H  
ATOM   7182 2HG  GLU A 474     -17.342 -31.403  31.721  1.00  1.23           H  
ATOM   7183  N   GLN A 475     -17.375 -27.978  28.331  1.00  1.40           N  
ATOM   7184  CA  GLN A 475     -17.204 -27.046  27.224  1.00  1.40           C  
ATOM   7185  C   GLN A 475     -18.477 -26.875  26.402  1.00  1.40           C  
ATOM   7186  O   GLN A 475     -19.039 -27.850  25.897  1.00  1.40           O  
ATOM   7187  CB  GLN A 475     -16.038 -27.448  26.310  1.00  1.40           C  
ATOM   7188  CG  GLN A 475     -15.835 -26.497  25.093  1.00  1.40           C  
ATOM   7189  CD  GLN A 475     -15.395 -25.063  25.507  1.00  1.40           C  
ATOM   7190  OE1 GLN A 475     -14.385 -24.861  26.203  1.00  1.40           O  
ATOM   7191  NE2 GLN A 475     -16.166 -24.059  25.090  1.00  1.40           N  
ATOM   7192  H   GLN A 475     -18.026 -28.737  28.231  1.00  1.40           H  
ATOM   7193  HA  GLN A 475     -16.966 -26.089  27.635  1.00  1.40           H  
ATOM   7194 1HB  GLN A 475     -15.114 -27.461  26.888  1.00  1.40           H  
ATOM   7195 2HB  GLN A 475     -16.203 -28.454  25.929  1.00  1.40           H  
ATOM   7196 1HG  GLN A 475     -15.063 -26.912  24.450  1.00  1.40           H  
ATOM   7197 2HG  GLN A 475     -16.768 -26.418  24.540  1.00  1.40           H  
ATOM   7198 1HE2 GLN A 475     -15.943 -23.118  25.336  1.00  1.40           H  
ATOM   7199 2HE2 GLN A 475     -17.003 -24.247  24.531  1.00  1.40           H  
ATOM   7200  N   ILE A 476     -18.915 -25.631  26.242  1.00  1.63           N  
ATOM   7201  CA  ILE A 476     -20.072 -25.345  25.401  1.00  1.63           C  
ATOM   7202  C   ILE A 476     -19.578 -25.322  23.957  1.00  1.63           C  
ATOM   7203  O   ILE A 476     -18.558 -24.678  23.700  1.00  1.63           O  
ATOM   7204  CB  ILE A 476     -20.686 -23.968  25.726  1.00  1.63           C  
ATOM   7205  CG1 ILE A 476     -21.170 -23.947  27.142  1.00  1.63           C  
ATOM   7206  CG2 ILE A 476     -21.845 -23.688  24.801  1.00  1.63           C  
ATOM   7207  CD1 ILE A 476     -21.553 -22.589  27.666  1.00  1.63           C  
ATOM   7208  H   ILE A 476     -18.423 -24.870  26.722  1.00  1.63           H  
ATOM   7209  HA  ILE A 476     -20.818 -26.117  25.554  1.00  1.63           H  
ATOM   7210  HB  ILE A 476     -19.927 -23.193  25.617  1.00  1.63           H  
ATOM   7211 1HG1 ILE A 476     -22.028 -24.575  27.209  1.00  1.63           H  
ATOM   7212 2HG1 ILE A 476     -20.393 -24.348  27.762  1.00  1.63           H  
ATOM   7213 1HG2 ILE A 476     -22.253 -22.741  25.052  1.00  1.63           H  
ATOM   7214 2HG2 ILE A 476     -21.506 -23.678  23.760  1.00  1.63           H  
ATOM   7215 3HG2 ILE A 476     -22.606 -24.449  24.933  1.00  1.63           H  
ATOM   7216 1HD1 ILE A 476     -21.886 -22.679  28.695  1.00  1.63           H  
ATOM   7217 2HD1 ILE A 476     -20.693 -21.928  27.626  1.00  1.63           H  
ATOM   7218 3HD1 ILE A 476     -22.356 -22.178  27.068  1.00  1.63           H  
ATOM   7219  N   PRO A 477     -20.164 -26.073  23.004  1.00  1.93           N  
ATOM   7220  CA  PRO A 477     -19.730 -26.041  21.622  1.00  1.93           C  
ATOM   7221  C   PRO A 477     -19.360 -24.607  21.289  1.00  1.93           C  
ATOM   7222  O   PRO A 477     -20.325 -23.831  21.237  1.00  1.93           O  
ATOM   7223  CB  PRO A 477     -20.958 -26.565  20.882  1.00  1.93           C  
ATOM   7224  CG  PRO A 477     -21.634 -27.499  21.899  1.00  1.93           C  
ATOM   7225  CD  PRO A 477     -21.372 -26.871  23.262  1.00  1.93           C  
ATOM   7226  HA  PRO A 477     -18.871 -26.707  21.489  1.00  1.93           H  
ATOM   7227 1HB  PRO A 477     -21.600 -25.732  20.570  1.00  1.93           H  
ATOM   7228 2HB  PRO A 477     -20.631 -27.077  19.978  1.00  1.93           H  
ATOM   7229 1HG  PRO A 477     -22.710 -27.570  21.668  1.00  1.93           H  
ATOM   7230 2HG  PRO A 477     -21.229 -28.522  21.821  1.00  1.93           H  
ATOM   7231 1HD  PRO A 477     -22.201 -26.233  23.529  1.00  1.93           H  
ATOM   7232 2HD  PRO A 477     -21.178 -27.666  24.011  1.00  1.93           H  
ATOM   7233  N   VAL A 478     -18.441 -24.517  20.346  1.00  2.28           N  
ATOM   7234  CA  VAL A 478     -17.555 -23.397  20.601  1.00  2.28           C  
ATOM   7235  C   VAL A 478     -17.954 -22.185  19.753  1.00  2.28           C  
ATOM   7236  O   VAL A 478     -18.324 -21.176  20.349  1.00  2.28           O  
ATOM   7237  CB  VAL A 478     -16.074 -23.810  20.456  1.00  2.28           C  
ATOM   7238  CG1 VAL A 478     -15.169 -22.607  20.691  1.00  2.28           C  
ATOM   7239  CG2 VAL A 478     -15.780 -24.912  21.453  1.00  2.28           C  
ATOM   7240  H   VAL A 478     -18.784 -24.546  19.398  1.00  2.28           H  
ATOM   7241  HA  VAL A 478     -17.678 -23.112  21.649  1.00  2.28           H  
ATOM   7242  HB  VAL A 478     -15.875 -24.182  19.484  1.00  2.28           H  
ATOM   7243 1HG1 VAL A 478     -14.125 -22.907  20.592  1.00  2.28           H  
ATOM   7244 2HG1 VAL A 478     -15.389 -21.828  19.968  1.00  2.28           H  
ATOM   7245 3HG1 VAL A 478     -15.345 -22.224  21.693  1.00  2.28           H  
ATOM   7246 1HG2 VAL A 478     -14.738 -25.216  21.368  1.00  2.28           H  
ATOM   7247 2HG2 VAL A 478     -15.970 -24.545  22.447  1.00  2.28           H  
ATOM   7248 3HG2 VAL A 478     -16.423 -25.767  21.255  1.00  2.28           H  
ATOM   7249  N   MET A 479     -17.962 -22.245  18.406  1.00  2.63           N  
ATOM   7250  CA  MET A 479     -17.464 -23.266  17.475  1.00  2.63           C  
ATOM   7251  C   MET A 479     -16.046 -22.865  17.101  1.00  2.63           C  
ATOM   7252  O   MET A 479     -15.568 -21.820  17.535  1.00  2.63           O  
ATOM   7253  CB  MET A 479     -18.347 -23.381  16.233  1.00  2.63           C  
ATOM   7254  CG  MET A 479     -19.769 -23.760  16.533  1.00  2.63           C  
ATOM   7255  SD  MET A 479     -19.932 -25.409  17.297  1.00  2.63           S  
ATOM   7256  CE  MET A 479     -19.620 -26.497  15.923  1.00  2.63           C  
ATOM   7257  H   MET A 479     -18.382 -21.445  17.954  1.00  2.63           H  
ATOM   7258  HA  MET A 479     -17.435 -24.239  17.945  1.00  2.63           H  
ATOM   7259 1HB  MET A 479     -18.372 -22.417  15.723  1.00  2.63           H  
ATOM   7260 2HB  MET A 479     -17.934 -24.113  15.543  1.00  2.63           H  
ATOM   7261 1HG  MET A 479     -20.173 -23.018  17.208  1.00  2.63           H  
ATOM   7262 2HG  MET A 479     -20.357 -23.740  15.615  1.00  2.63           H  
ATOM   7263 1HE  MET A 479     -19.689 -27.532  16.256  1.00  2.63           H  
ATOM   7264 2HE  MET A 479     -20.358 -26.316  15.141  1.00  2.63           H  
ATOM   7265 3HE  MET A 479     -18.620 -26.309  15.528  1.00  2.63           H  
ATOM   7266  N   GLY A 480     -15.355 -23.680  16.317  1.00  2.88           N  
ATOM   7267  CA  GLY A 480     -13.962 -23.385  15.966  1.00  2.88           C  
ATOM   7268  C   GLY A 480     -13.742 -21.995  15.356  1.00  2.88           C  
ATOM   7269  O   GLY A 480     -12.678 -21.407  15.533  1.00  2.88           O  
ATOM   7270  H   GLY A 480     -15.784 -24.527  15.976  1.00  2.88           H  
ATOM   7271 1HA  GLY A 480     -13.350 -23.477  16.863  1.00  2.88           H  
ATOM   7272 2HA  GLY A 480     -13.600 -24.139  15.272  1.00  2.88           H  
ATOM   7273  N   ASN A 481     -14.755 -21.450  14.673  1.00  2.96           N  
ATOM   7274  CA  ASN A 481     -14.639 -20.135  14.044  1.00  2.96           C  
ATOM   7275  C   ASN A 481     -14.932 -18.965  14.983  1.00  2.96           C  
ATOM   7276  O   ASN A 481     -14.966 -17.817  14.547  1.00  2.96           O  
ATOM   7277  CB  ASN A 481     -15.579 -20.045  12.868  1.00  2.96           C  
ATOM   7278  CG  ASN A 481     -17.046 -20.104  13.262  1.00  2.96           C  
ATOM   7279  OD1 ASN A 481     -17.394 -20.208  14.447  1.00  2.96           O  
ATOM   7280  ND2 ASN A 481     -17.916 -20.038  12.276  1.00  2.96           N  
ATOM   7281  H   ASN A 481     -15.609 -21.972  14.572  1.00  2.96           H  
ATOM   7282  HA  ASN A 481     -13.612 -20.020  13.685  1.00  2.96           H  
ATOM   7283 1HB  ASN A 481     -15.388 -19.130  12.303  1.00  2.96           H  
ATOM   7284 2HB  ASN A 481     -15.366 -20.882  12.222  1.00  2.96           H  
ATOM   7285 1HD2 ASN A 481     -18.896 -20.075  12.473  1.00  2.96           H  
ATOM   7286 2HD2 ASN A 481     -17.601 -19.951  11.331  1.00  2.96           H  
ATOM   7287  N   GLY A 482     -15.137 -19.246  16.264  1.00  2.85           N  
ATOM   7288  CA  GLY A 482     -15.396 -18.220  17.259  1.00  2.85           C  
ATOM   7289  C   GLY A 482     -16.873 -17.896  17.533  1.00  2.85           C  
ATOM   7290  O   GLY A 482     -17.172 -17.172  18.483  1.00  2.85           O  
ATOM   7291  H   GLY A 482     -15.117 -20.215  16.577  1.00  2.85           H  
ATOM   7292 1HA  GLY A 482     -14.933 -18.538  18.190  1.00  2.85           H  
ATOM   7293 2HA  GLY A 482     -14.884 -17.310  16.954  1.00  2.85           H  
ATOM   7294  N   LYS A 483     -17.805 -18.416  16.744  1.00  2.65           N  
ATOM   7295  CA  LYS A 483     -19.205 -18.095  17.017  1.00  2.65           C  
ATOM   7296  C   LYS A 483     -19.905 -19.276  17.672  1.00  2.65           C  
ATOM   7297  O   LYS A 483     -19.669 -20.422  17.309  1.00  2.65           O  
ATOM   7298  CB  LYS A 483     -19.887 -17.623  15.747  1.00  2.65           C  
ATOM   7299  CG  LYS A 483     -19.282 -16.302  15.241  1.00  2.65           C  
ATOM   7300  CD  LYS A 483     -19.977 -15.755  14.011  1.00  2.65           C  
ATOM   7301  CE  LYS A 483     -19.331 -14.433  13.570  1.00  2.65           C  
ATOM   7302  NZ  LYS A 483     -20.017 -13.842  12.390  1.00  2.65           N  
ATOM   7303  H   LYS A 483     -17.553 -19.020  15.963  1.00  2.65           H  
ATOM   7304  HA  LYS A 483     -19.246 -17.269  17.725  1.00  2.65           H  
ATOM   7305 1HB  LYS A 483     -19.783 -18.379  14.967  1.00  2.65           H  
ATOM   7306 2HB  LYS A 483     -20.952 -17.472  15.933  1.00  2.65           H  
ATOM   7307 1HG  LYS A 483     -19.340 -15.555  16.037  1.00  2.65           H  
ATOM   7308 2HG  LYS A 483     -18.230 -16.464  15.001  1.00  2.65           H  
ATOM   7309 1HD  LYS A 483     -19.900 -16.481  13.198  1.00  2.65           H  
ATOM   7310 2HD  LYS A 483     -21.032 -15.583  14.227  1.00  2.65           H  
ATOM   7311 1HE  LYS A 483     -19.374 -13.722  14.395  1.00  2.65           H  
ATOM   7312 2HE  LYS A 483     -18.283 -14.616  13.316  1.00  2.65           H  
ATOM   7313 1HZ  LYS A 483     -19.559 -12.976  12.140  1.00  2.65           H  
ATOM   7314 2HZ  LYS A 483     -19.973 -14.487  11.615  1.00  2.65           H  
ATOM   7315 3HZ  LYS A 483     -20.983 -13.654  12.621  1.00  2.65           H  
ATOM   7316  N   LEU A 484     -20.793 -18.981  18.615  1.00  2.41           N  
ATOM   7317  CA  LEU A 484     -21.440 -19.996  19.454  1.00  2.41           C  
ATOM   7318  C   LEU A 484     -22.245 -21.050  18.708  1.00  2.41           C  
ATOM   7319  O   LEU A 484     -23.094 -20.733  17.869  1.00  2.41           O  
ATOM   7320  CB  LEU A 484     -22.382 -19.270  20.408  1.00  2.41           C  
ATOM   7321  CG  LEU A 484     -21.708 -18.336  21.394  1.00  2.41           C  
ATOM   7322  CD1 LEU A 484     -22.784 -17.549  22.118  1.00  2.41           C  
ATOM   7323  CD2 LEU A 484     -20.845 -19.148  22.338  1.00  2.41           C  
ATOM   7324  H   LEU A 484     -20.971 -18.006  18.814  1.00  2.41           H  
ATOM   7325  HA  LEU A 484     -20.665 -20.501  20.026  1.00  2.41           H  
ATOM   7326 1HB  LEU A 484     -23.092 -18.685  19.825  1.00  2.41           H  
ATOM   7327 2HB  LEU A 484     -22.936 -20.016  20.981  1.00  2.41           H  
ATOM   7328  HG  LEU A 484     -21.070 -17.625  20.863  1.00  2.41           H  
ATOM   7329 1HD1 LEU A 484     -22.327 -16.864  22.831  1.00  2.41           H  
ATOM   7330 2HD1 LEU A 484     -23.357 -16.974  21.387  1.00  2.41           H  
ATOM   7331 3HD1 LEU A 484     -23.445 -18.216  22.632  1.00  2.41           H  
ATOM   7332 1HD2 LEU A 484     -20.352 -18.482  23.050  1.00  2.41           H  
ATOM   7333 2HD2 LEU A 484     -21.450 -19.859  22.871  1.00  2.41           H  
ATOM   7334 3HD2 LEU A 484     -20.084 -19.687  21.761  1.00  2.41           H  
ATOM   7335  N   GLY A 485     -22.062 -22.321  19.092  1.00  2.19           N  
ATOM   7336  CA  GLY A 485     -22.756 -23.440  18.456  1.00  2.19           C  
ATOM   7337  C   GLY A 485     -24.169 -23.632  18.960  1.00  2.19           C  
ATOM   7338  O   GLY A 485     -24.500 -24.694  19.475  1.00  2.19           O  
ATOM   7339  H   GLY A 485     -21.382 -22.549  19.825  1.00  2.19           H  
ATOM   7340 1HA  GLY A 485     -22.763 -23.295  17.376  1.00  2.19           H  
ATOM   7341 2HA  GLY A 485     -22.196 -24.347  18.652  1.00  2.19           H  
ATOM   7342  N   ARG A 486     -25.002 -22.613  18.805  1.00  2.00           N  
ATOM   7343  CA  ARG A 486     -26.361 -22.629  19.346  1.00  2.00           C  
ATOM   7344  C   ARG A 486     -27.224 -23.767  18.771  1.00  2.00           C  
ATOM   7345  O   ARG A 486     -28.042 -24.369  19.480  1.00  2.00           O  
ATOM   7346  CB  ARG A 486     -27.026 -21.296  19.050  1.00  2.00           C  
ATOM   7347  CG  ARG A 486     -26.435 -20.096  19.818  1.00  2.00           C  
ATOM   7348  CD  ARG A 486     -27.131 -18.810  19.472  1.00  2.00           C  
ATOM   7349  NE  ARG A 486     -26.490 -17.634  20.089  1.00  2.00           N  
ATOM   7350  CZ  ARG A 486     -26.704 -17.222  21.358  1.00  2.00           C  
ATOM   7351  NH1 ARG A 486     -27.520 -17.892  22.128  1.00  2.00           N  
ATOM   7352  NH2 ARG A 486     -26.094 -16.138  21.855  1.00  2.00           N  
ATOM   7353  H   ARG A 486     -24.631 -21.786  18.331  1.00  2.00           H  
ATOM   7354  HA  ARG A 486     -26.295 -22.753  20.427  1.00  2.00           H  
ATOM   7355 1HB  ARG A 486     -26.940 -21.078  17.987  1.00  2.00           H  
ATOM   7356 2HB  ARG A 486     -28.089 -21.355  19.288  1.00  2.00           H  
ATOM   7357 1HG  ARG A 486     -26.538 -20.263  20.889  1.00  2.00           H  
ATOM   7358 2HG  ARG A 486     -25.377 -19.995  19.565  1.00  2.00           H  
ATOM   7359 1HD  ARG A 486     -27.119 -18.675  18.390  1.00  2.00           H  
ATOM   7360 2HD  ARG A 486     -28.167 -18.854  19.817  1.00  2.00           H  
ATOM   7361  HE  ARG A 486     -25.849 -17.091  19.522  1.00  2.00           H  
ATOM   7362 1HH1 ARG A 486     -28.002 -18.713  21.794  1.00  2.00           H  
ATOM   7363 2HH1 ARG A 486     -27.640 -17.580  23.092  1.00  2.00           H  
ATOM   7364 1HH2 ARG A 486     -25.432 -15.571  21.296  1.00  2.00           H  
ATOM   7365 2HH2 ARG A 486     -26.274 -15.847  22.831  1.00  2.00           H  
ATOM   7366  N   LYS A 487     -27.067 -24.066  17.475  1.00  1.85           N  
ATOM   7367  CA  LYS A 487     -27.866 -25.143  16.885  1.00  1.85           C  
ATOM   7368  C   LYS A 487     -27.443 -26.472  17.500  1.00  1.85           C  
ATOM   7369  O   LYS A 487     -28.265 -27.224  18.033  1.00  1.85           O  
ATOM   7370  CB  LYS A 487     -27.719 -25.183  15.362  1.00  1.85           C  
ATOM   7371  CG  LYS A 487     -28.846 -25.932  14.636  1.00  1.85           C  
ATOM   7372  CD  LYS A 487     -28.563 -27.423  14.471  1.00  1.85           C  
ATOM   7373  CE  LYS A 487     -29.683 -28.098  13.658  1.00  1.85           C  
ATOM   7374  NZ  LYS A 487     -29.500 -29.572  13.548  1.00  1.85           N  
ATOM   7375  H   LYS A 487     -26.398 -23.555  16.918  1.00  1.85           H  
ATOM   7376  HA  LYS A 487     -28.916 -24.977  17.131  1.00  1.85           H  
ATOM   7377 1HB  LYS A 487     -27.690 -24.166  14.972  1.00  1.85           H  
ATOM   7378 2HB  LYS A 487     -26.778 -25.662  15.095  1.00  1.85           H  
ATOM   7379 1HG  LYS A 487     -29.771 -25.820  15.202  1.00  1.85           H  
ATOM   7380 2HG  LYS A 487     -28.993 -25.494  13.650  1.00  1.85           H  
ATOM   7381 1HD  LYS A 487     -27.610 -27.568  13.962  1.00  1.85           H  
ATOM   7382 2HD  LYS A 487     -28.509 -27.905  15.454  1.00  1.85           H  
ATOM   7383 1HE  LYS A 487     -30.636 -27.902  14.147  1.00  1.85           H  
ATOM   7384 2HE  LYS A 487     -29.704 -27.670  12.657  1.00  1.85           H  
ATOM   7385 1HZ  LYS A 487     -30.254 -29.975  13.024  1.00  1.85           H  
ATOM   7386 2HZ  LYS A 487     -28.630 -29.780  13.098  1.00  1.85           H  
ATOM   7387 3HZ  LYS A 487     -29.491 -29.983  14.489  1.00  1.85           H  
ATOM   7388  N   ARG A 488     -26.132 -26.733  17.459  1.00  1.72           N  
ATOM   7389  CA  ARG A 488     -25.578 -27.958  18.010  1.00  1.72           C  
ATOM   7390  C   ARG A 488     -25.915 -28.113  19.473  1.00  1.72           C  
ATOM   7391  O   ARG A 488     -26.311 -29.190  19.909  1.00  1.72           O  
ATOM   7392  CB  ARG A 488     -24.073 -28.016  17.848  1.00  1.72           C  
ATOM   7393  CG  ARG A 488     -23.482 -29.255  18.477  1.00  1.72           C  
ATOM   7394  CD  ARG A 488     -22.043 -29.410  18.242  1.00  1.72           C  
ATOM   7395  NE  ARG A 488     -21.498 -30.468  19.087  1.00  1.72           N  
ATOM   7396  CZ  ARG A 488     -20.233 -30.927  19.028  1.00  1.72           C  
ATOM   7397  NH1 ARG A 488     -19.388 -30.434  18.143  1.00  1.72           N  
ATOM   7398  NH2 ARG A 488     -19.835 -31.876  19.858  1.00  1.72           N  
ATOM   7399  H   ARG A 488     -25.513 -26.063  17.032  1.00  1.72           H  
ATOM   7400  HA  ARG A 488     -26.011 -28.801  17.470  1.00  1.72           H  
ATOM   7401 1HB  ARG A 488     -23.808 -28.001  16.793  1.00  1.72           H  
ATOM   7402 2HB  ARG A 488     -23.614 -27.144  18.324  1.00  1.72           H  
ATOM   7403 1HG  ARG A 488     -23.633 -29.206  19.559  1.00  1.72           H  
ATOM   7404 2HG  ARG A 488     -23.991 -30.141  18.093  1.00  1.72           H  
ATOM   7405 1HD  ARG A 488     -21.872 -29.682  17.203  1.00  1.72           H  
ATOM   7406 2HD  ARG A 488     -21.530 -28.487  18.461  1.00  1.72           H  
ATOM   7407  HE  ARG A 488     -22.135 -30.873  19.811  1.00  1.72           H  
ATOM   7408 1HH1 ARG A 488     -19.689 -29.714  17.504  1.00  1.72           H  
ATOM   7409 2HH1 ARG A 488     -18.440 -30.782  18.101  1.00  1.72           H  
ATOM   7410 1HH2 ARG A 488     -20.482 -32.261  20.540  1.00  1.72           H  
ATOM   7411 2HH2 ARG A 488     -18.890 -32.220  19.814  1.00  1.72           H  
ATOM   7412  N   LEU A 489     -25.798 -27.029  20.221  1.00  1.61           N  
ATOM   7413  CA  LEU A 489     -26.095 -27.040  21.630  1.00  1.61           C  
ATOM   7414  C   LEU A 489     -27.513 -27.496  21.893  1.00  1.61           C  
ATOM   7415  O   LEU A 489     -27.741 -28.362  22.744  1.00  1.61           O  
ATOM   7416  CB  LEU A 489     -25.879 -25.657  22.211  1.00  1.61           C  
ATOM   7417  CG  LEU A 489     -26.231 -25.539  23.629  1.00  1.61           C  
ATOM   7418  CD1 LEU A 489     -25.411 -26.460  24.415  1.00  1.61           C  
ATOM   7419  CD2 LEU A 489     -26.004 -24.146  24.055  1.00  1.61           C  
ATOM   7420  H   LEU A 489     -25.469 -26.164  19.807  1.00  1.61           H  
ATOM   7421  HA  LEU A 489     -25.412 -27.735  22.115  1.00  1.61           H  
ATOM   7422 1HB  LEU A 489     -24.830 -25.378  22.086  1.00  1.61           H  
ATOM   7423 2HB  LEU A 489     -26.492 -24.951  21.657  1.00  1.61           H  
ATOM   7424  HG  LEU A 489     -27.276 -25.808  23.766  1.00  1.61           H  
ATOM   7425 1HD1 LEU A 489     -25.700 -26.355  25.428  1.00  1.61           H  
ATOM   7426 2HD1 LEU A 489     -25.587 -27.485  24.087  1.00  1.61           H  
ATOM   7427 3HD1 LEU A 489     -24.367 -26.213  24.298  1.00  1.61           H  
ATOM   7428 1HD2 LEU A 489     -26.261 -24.027  25.101  1.00  1.61           H  
ATOM   7429 2HD2 LEU A 489     -24.955 -23.891  23.904  1.00  1.61           H  
ATOM   7430 3HD2 LEU A 489     -26.633 -23.499  23.450  1.00  1.61           H  
ATOM   7431  N   SER A 490     -28.475 -26.949  21.151  1.00  1.52           N  
ATOM   7432  CA  SER A 490     -29.851 -27.349  21.354  1.00  1.52           C  
ATOM   7433  C   SER A 490     -30.014 -28.845  21.095  1.00  1.52           C  
ATOM   7434  O   SER A 490     -30.639 -29.555  21.891  1.00  1.52           O  
ATOM   7435  CB  SER A 490     -30.748 -26.579  20.408  1.00  1.52           C  
ATOM   7436  OG  SER A 490     -30.711 -25.207  20.690  1.00  1.52           O  
ATOM   7437  H   SER A 490     -28.254 -26.228  20.458  1.00  1.52           H  
ATOM   7438  HA  SER A 490     -30.128 -27.145  22.381  1.00  1.52           H  
ATOM   7439 1HB  SER A 490     -30.427 -26.751  19.380  1.00  1.52           H  
ATOM   7440 2HB  SER A 490     -31.768 -26.945  20.500  1.00  1.52           H  
ATOM   7441  HG  SER A 490     -29.810 -24.911  20.440  1.00  1.52           H  
ATOM   7442  N   ASP A 491     -29.393 -29.349  20.017  1.00  1.46           N  
ATOM   7443  CA  ASP A 491     -29.499 -30.774  19.717  1.00  1.46           C  
ATOM   7444  C   ASP A 491     -28.827 -31.648  20.779  1.00  1.46           C  
ATOM   7445  O   ASP A 491     -29.371 -32.694  21.152  1.00  1.46           O  
ATOM   7446  CB  ASP A 491     -28.886 -31.109  18.351  1.00  1.46           C  
ATOM   7447  CG  ASP A 491     -29.710 -30.652  17.122  1.00  1.46           C  
ATOM   7448  OD1 ASP A 491     -30.852 -30.288  17.267  1.00  1.46           O  
ATOM   7449  OD2 ASP A 491     -29.171 -30.709  16.024  1.00  1.46           O  
ATOM   7450  H   ASP A 491     -28.871 -28.722  19.398  1.00  1.46           H  
ATOM   7451  HA  ASP A 491     -30.557 -31.034  19.689  1.00  1.46           H  
ATOM   7452 1HB  ASP A 491     -27.900 -30.640  18.291  1.00  1.46           H  
ATOM   7453 2HB  ASP A 491     -28.729 -32.184  18.284  1.00  1.46           H  
ATOM   7454  N   ASP A 492     -27.662 -31.215  21.284  1.00  1.45           N  
ATOM   7455  CA  ASP A 492     -26.946 -31.997  22.286  1.00  1.45           C  
ATOM   7456  C   ASP A 492     -27.722 -32.040  23.595  1.00  1.45           C  
ATOM   7457  O   ASP A 492     -27.811 -33.091  24.232  1.00  1.45           O  
ATOM   7458  CB  ASP A 492     -25.530 -31.443  22.527  1.00  1.45           C  
ATOM   7459  CG  ASP A 492     -24.514 -31.724  21.356  1.00  1.45           C  
ATOM   7460  OD1 ASP A 492     -24.825 -32.513  20.495  1.00  1.45           O  
ATOM   7461  OD2 ASP A 492     -23.422 -31.167  21.377  1.00  1.45           O  
ATOM   7462  H   ASP A 492     -27.261 -30.347  20.941  1.00  1.45           H  
ATOM   7463  HA  ASP A 492     -26.849 -33.016  21.916  1.00  1.45           H  
ATOM   7464 1HB  ASP A 492     -25.600 -30.359  22.662  1.00  1.45           H  
ATOM   7465 2HB  ASP A 492     -25.129 -31.860  23.449  1.00  1.45           H  
ATOM   7466  N   TYR A 493     -28.325 -30.912  23.975  1.00  1.50           N  
ATOM   7467  CA  TYR A 493     -29.142 -30.864  25.177  1.00  1.50           C  
ATOM   7468  C   TYR A 493     -30.305 -31.825  25.082  1.00  1.50           C  
ATOM   7469  O   TYR A 493     -30.564 -32.598  26.010  1.00  1.50           O  
ATOM   7470  CB  TYR A 493     -29.686 -29.481  25.433  1.00  1.50           C  
ATOM   7471  CG  TYR A 493     -30.669 -29.467  26.596  1.00  1.50           C  
ATOM   7472  CD1 TYR A 493     -30.235 -29.465  27.909  1.00  1.50           C  
ATOM   7473  CD2 TYR A 493     -32.020 -29.480  26.333  1.00  1.50           C  
ATOM   7474  CE1 TYR A 493     -31.180 -29.453  28.932  1.00  1.50           C  
ATOM   7475  CE2 TYR A 493     -32.933 -29.469  27.358  1.00  1.50           C  
ATOM   7476  CZ  TYR A 493     -32.511 -29.446  28.644  1.00  1.50           C  
ATOM   7477  OH  TYR A 493     -33.411 -29.414  29.672  1.00  1.50           O  
ATOM   7478  H   TYR A 493     -28.204 -30.064  23.420  1.00  1.50           H  
ATOM   7479  HA  TYR A 493     -28.530 -31.158  26.025  1.00  1.50           H  
ATOM   7480 1HB  TYR A 493     -28.860 -28.808  25.653  1.00  1.50           H  
ATOM   7481 2HB  TYR A 493     -30.190 -29.113  24.540  1.00  1.50           H  
ATOM   7482  HD1 TYR A 493     -29.171 -29.463  28.138  1.00  1.50           H  
ATOM   7483  HD2 TYR A 493     -32.366 -29.490  25.305  1.00  1.50           H  
ATOM   7484  HE1 TYR A 493     -30.887 -29.439  29.961  1.00  1.50           H  
ATOM   7485  HE2 TYR A 493     -33.997 -29.470  27.139  1.00  1.50           H  
ATOM   7486  HH  TYR A 493     -32.943 -29.236  30.494  1.00  1.50           H  
ATOM   7487  N   ILE A 494     -31.030 -31.768  23.975  1.00  1.61           N  
ATOM   7488  CA  ILE A 494     -32.176 -32.630  23.805  1.00  1.61           C  
ATOM   7489  C   ILE A 494     -31.734 -34.087  23.847  1.00  1.61           C  
ATOM   7490  O   ILE A 494     -32.390 -34.924  24.477  1.00  1.61           O  
ATOM   7491  CB  ILE A 494     -32.954 -32.264  22.543  1.00  1.61           C  
ATOM   7492  CG1 ILE A 494     -33.597 -30.861  22.763  1.00  1.61           C  
ATOM   7493  CG2 ILE A 494     -34.001 -33.324  22.237  1.00  1.61           C  
ATOM   7494  CD1 ILE A 494     -34.163 -30.218  21.530  1.00  1.61           C  
ATOM   7495  H   ILE A 494     -30.783 -31.107  23.231  1.00  1.61           H  
ATOM   7496  HA  ILE A 494     -32.849 -32.462  24.651  1.00  1.61           H  
ATOM   7497  HB  ILE A 494     -32.252 -32.177  21.702  1.00  1.61           H  
ATOM   7498 1HG1 ILE A 494     -34.391 -30.959  23.501  1.00  1.61           H  
ATOM   7499 2HG1 ILE A 494     -32.834 -30.196  23.161  1.00  1.61           H  
ATOM   7500 1HG2 ILE A 494     -34.545 -33.048  21.336  1.00  1.61           H  
ATOM   7501 2HG2 ILE A 494     -33.510 -34.286  22.086  1.00  1.61           H  
ATOM   7502 3HG2 ILE A 494     -34.699 -33.400  23.073  1.00  1.61           H  
ATOM   7503 1HD1 ILE A 494     -34.578 -29.242  21.785  1.00  1.61           H  
ATOM   7504 2HD1 ILE A 494     -33.363 -30.092  20.794  1.00  1.61           H  
ATOM   7505 3HD1 ILE A 494     -34.946 -30.849  21.114  1.00  1.61           H  
ATOM   7506  N   ALA A 495     -30.624 -34.411  23.169  1.00  1.80           N  
ATOM   7507  CA  ALA A 495     -30.124 -35.774  23.227  1.00  1.80           C  
ATOM   7508  C   ALA A 495     -29.796 -36.165  24.671  1.00  1.80           C  
ATOM   7509  O   ALA A 495     -30.101 -37.280  25.104  1.00  1.80           O  
ATOM   7510  CB  ALA A 495     -28.884 -35.909  22.370  1.00  1.80           C  
ATOM   7511  H   ALA A 495     -30.122 -33.713  22.621  1.00  1.80           H  
ATOM   7512  HA  ALA A 495     -30.899 -36.440  22.855  1.00  1.80           H  
ATOM   7513 1HB  ALA A 495     -28.524 -36.934  22.407  1.00  1.80           H  
ATOM   7514 2HB  ALA A 495     -29.123 -35.639  21.341  1.00  1.80           H  
ATOM   7515 3HB  ALA A 495     -28.112 -35.239  22.746  1.00  1.80           H  
ATOM   7516  N   ALA A 496     -29.213 -35.240  25.441  1.00  2.11           N  
ATOM   7517  CA  ALA A 496     -28.885 -35.534  26.826  1.00  2.11           C  
ATOM   7518  C   ALA A 496     -30.145 -35.849  27.616  1.00  2.11           C  
ATOM   7519  O   ALA A 496     -30.173 -36.818  28.377  1.00  2.11           O  
ATOM   7520  CB  ALA A 496     -28.154 -34.358  27.456  1.00  2.11           C  
ATOM   7521  H   ALA A 496     -28.957 -34.334  25.051  1.00  2.11           H  
ATOM   7522  HA  ALA A 496     -28.240 -36.410  26.843  1.00  2.11           H  
ATOM   7523 1HB  ALA A 496     -27.896 -34.601  28.484  1.00  2.11           H  
ATOM   7524 2HB  ALA A 496     -27.247 -34.151  26.887  1.00  2.11           H  
ATOM   7525 3HB  ALA A 496     -28.789 -33.483  27.445  1.00  2.11           H  
ATOM   7526  N   ARG A 497     -31.215 -35.083  27.369  1.00  2.58           N  
ATOM   7527  CA  ARG A 497     -32.489 -35.302  28.047  1.00  2.58           C  
ATOM   7528  C   ARG A 497     -33.105 -36.634  27.654  1.00  2.58           C  
ATOM   7529  O   ARG A 497     -33.744 -37.303  28.466  1.00  2.58           O  
ATOM   7530  CB  ARG A 497     -33.479 -34.190  27.739  1.00  2.58           C  
ATOM   7531  CG  ARG A 497     -33.181 -32.859  28.372  1.00  2.58           C  
ATOM   7532  CD  ARG A 497     -33.354 -32.913  29.850  1.00  2.58           C  
ATOM   7533  NE  ARG A 497     -34.711 -33.318  30.228  1.00  2.58           N  
ATOM   7534  CZ  ARG A 497     -35.789 -32.502  30.340  1.00  2.58           C  
ATOM   7535  NH1 ARG A 497     -35.701 -31.207  30.114  1.00  2.58           N  
ATOM   7536  NH2 ARG A 497     -36.959 -33.018  30.687  1.00  2.58           N  
ATOM   7537  H   ARG A 497     -31.118 -34.298  26.721  1.00  2.58           H  
ATOM   7538  HA  ARG A 497     -32.306 -35.313  29.123  1.00  2.58           H  
ATOM   7539 1HB  ARG A 497     -33.512 -34.031  26.664  1.00  2.58           H  
ATOM   7540 2HB  ARG A 497     -34.474 -34.494  28.054  1.00  2.58           H  
ATOM   7541 1HG  ARG A 497     -32.155 -32.564  28.142  1.00  2.58           H  
ATOM   7542 2HG  ARG A 497     -33.872 -32.121  27.975  1.00  2.58           H  
ATOM   7543 1HD  ARG A 497     -32.654 -33.640  30.264  1.00  2.58           H  
ATOM   7544 2HD  ARG A 497     -33.155 -31.939  30.280  1.00  2.58           H  
ATOM   7545  HE  ARG A 497     -34.854 -34.302  30.420  1.00  2.58           H  
ATOM   7546 1HH1 ARG A 497     -34.820 -30.773  29.857  1.00  2.58           H  
ATOM   7547 2HH1 ARG A 497     -36.522 -30.629  30.207  1.00  2.58           H  
ATOM   7548 1HH2 ARG A 497     -37.042 -34.010  30.865  1.00  2.58           H  
ATOM   7549 2HH2 ARG A 497     -37.768 -32.421  30.774  1.00  2.58           H  
ATOM   7550  N   SER A 498     -32.921 -37.024  26.398  1.00  3.23           N  
ATOM   7551  CA  SER A 498     -33.438 -38.291  25.921  1.00  3.23           C  
ATOM   7552  C   SER A 498     -32.736 -39.445  26.642  1.00  3.23           C  
ATOM   7553  O   SER A 498     -33.362 -40.448  26.988  1.00  3.23           O  
ATOM   7554  CB  SER A 498     -33.236 -38.406  24.422  1.00  3.23           C  
ATOM   7555  OG  SER A 498     -33.986 -37.433  23.740  1.00  3.23           O  
ATOM   7556  H   SER A 498     -32.426 -36.409  25.751  1.00  3.23           H  
ATOM   7557  HA  SER A 498     -34.505 -38.339  26.140  1.00  3.23           H  
ATOM   7558 1HB  SER A 498     -32.185 -38.289  24.187  1.00  3.23           H  
ATOM   7559 2HB  SER A 498     -33.533 -39.398  24.092  1.00  3.23           H  
ATOM   7560  HG  SER A 498     -33.645 -36.574  24.060  1.00  3.23           H  
ATOM   7561  N   ASN A 499     -31.426 -39.290  26.867  1.00  4.05           N  
ATOM   7562  CA  ASN A 499     -30.613 -40.313  27.520  1.00  4.05           C  
ATOM   7563  C   ASN A 499     -30.819 -40.410  29.044  1.00  4.05           C  
ATOM   7564  O   ASN A 499     -30.847 -41.520  29.587  1.00  4.05           O  
ATOM   7565  CB  ASN A 499     -29.154 -40.049  27.213  1.00  4.05           C  
ATOM   7566  CG  ASN A 499     -28.809 -40.318  25.770  1.00  4.05           C  
ATOM   7567  OD1 ASN A 499     -29.480 -41.093  25.074  1.00  4.05           O  
ATOM   7568  ND2 ASN A 499     -27.769 -39.679  25.302  1.00  4.05           N  
ATOM   7569  H   ASN A 499     -30.971 -38.441  26.528  1.00  4.05           H  
ATOM   7570  HA  ASN A 499     -30.890 -41.278  27.099  1.00  4.05           H  
ATOM   7571 1HB  ASN A 499     -28.925 -39.005  27.438  1.00  4.05           H  
ATOM   7572 2HB  ASN A 499     -28.529 -40.668  27.853  1.00  4.05           H  
ATOM   7573 1HD2 ASN A 499     -27.490 -39.807  24.351  1.00  4.05           H  
ATOM   7574 2HD2 ASN A 499     -27.259 -39.058  25.893  1.00  4.05           H  
ATOM   7575  N   ARG A 500     -30.972 -39.263  29.722  1.00  4.96           N  
ATOM   7576  CA  ARG A 500     -31.143 -39.206  31.181  1.00  4.96           C  
ATOM   7577  C   ARG A 500     -31.293 -37.770  31.686  1.00  4.96           C  
ATOM   7578  O   ARG A 500     -32.402 -37.345  32.016  1.00  4.96           O  
ATOM   7579  OXT ARG A 500     -30.287 -37.193  32.101  1.00  4.96           O  
ATOM   7580  CB  ARG A 500     -29.961 -39.842  31.923  1.00  4.96           C  
ATOM   7581  CG  ARG A 500     -30.106 -39.867  33.449  1.00  4.96           C  
ATOM   7582  CD  ARG A 500     -28.975 -40.589  34.112  1.00  4.96           C  
ATOM   7583  NE  ARG A 500     -29.116 -40.597  35.567  1.00  4.96           N  
ATOM   7584  CZ  ARG A 500     -28.233 -41.148  36.426  1.00  4.96           C  
ATOM   7585  NH1 ARG A 500     -27.147 -41.734  35.971  1.00  4.96           N  
ATOM   7586  NH2 ARG A 500     -28.459 -41.098  37.727  1.00  4.96           N  
ATOM   7587  H   ARG A 500     -30.929 -38.386  29.203  1.00  4.96           H  
ATOM   7588  HA  ARG A 500     -32.049 -39.756  31.438  1.00  4.96           H  
ATOM   7589 1HB  ARG A 500     -29.813 -40.869  31.620  1.00  4.96           H  
ATOM   7590 2HB  ARG A 500     -29.048 -39.297  31.684  1.00  4.96           H  
ATOM   7591 1HG  ARG A 500     -30.128 -38.846  33.828  1.00  4.96           H  
ATOM   7592 2HG  ARG A 500     -31.035 -40.372  33.714  1.00  4.96           H  
ATOM   7593 1HD  ARG A 500     -28.951 -41.622  33.766  1.00  4.96           H  
ATOM   7594 2HD  ARG A 500     -28.035 -40.100  33.863  1.00  4.96           H  
ATOM   7595  HE  ARG A 500     -29.938 -40.156  35.960  1.00  4.96           H  
ATOM   7596 1HH1 ARG A 500     -26.973 -41.773  34.977  1.00  4.96           H  
ATOM   7597 2HH1 ARG A 500     -26.488 -42.146  36.616  1.00  4.96           H  
ATOM   7598 1HH2 ARG A 500     -29.293 -40.647  38.079  1.00  4.96           H  
ATOM   7599 2HH2 ARG A 500     -27.799 -41.509  38.371  1.00  4.96           H  
ENDMDL

